ATOM 1 N GLY A 1 -13.984 -25.831 -3.128 1.00 0.00 N ATOM 2 CA GLY A 1 -13.855 -24.457 -3.578 1.00 0.00 C ATOM 3 C GLY A 1 -13.422 -23.522 -2.466 1.00 0.00 C ATOM 4 O GLY A 1 -14.182 -22.647 -2.050 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.600 -26.439 -3.588 1.00 0.00 H ATOM 6 HA2 GLY A 1 -13.125 -24.417 -4.372 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.808 -24.124 -3.961 1.00 0.00 H ATOM 8 N SER A 2 -12.198 -23.706 -1.982 1.00 0.00 N ATOM 9 CA SER A 2 -11.667 -22.875 -0.908 1.00 0.00 C ATOM 10 C SER A 2 -11.238 -21.510 -1.438 1.00 0.00 C ATOM 11 O SER A 2 -10.574 -21.413 -2.470 1.00 0.00 O ATOM 12 CB SER A 2 -10.481 -23.569 -0.236 1.00 0.00 C ATOM 13 OG SER A 2 -9.982 -22.797 0.842 1.00 0.00 O ATOM 14 H SER A 2 -11.639 -24.420 -2.356 1.00 0.00 H ATOM 15 HA SER A 2 -12.451 -22.735 -0.179 1.00 0.00 H ATOM 16 HB2 SER A 2 -10.796 -24.530 0.141 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.691 -23.708 -0.961 1.00 0.00 H ATOM 18 HG SER A 2 -9.271 -23.274 1.276 1.00 0.00 H ATOM 19 N SER A 3 -11.624 -20.458 -0.724 1.00 0.00 N ATOM 20 CA SER A 3 -11.283 -19.097 -1.123 1.00 0.00 C ATOM 21 C SER A 3 -10.061 -18.596 -0.359 1.00 0.00 C ATOM 22 O SER A 3 -9.073 -18.173 -0.956 1.00 0.00 O ATOM 23 CB SER A 3 -12.469 -18.161 -0.882 1.00 0.00 C ATOM 24 OG SER A 3 -13.467 -18.336 -1.873 1.00 0.00 O ATOM 25 H SER A 3 -12.152 -20.600 0.090 1.00 0.00 H ATOM 26 HA SER A 3 -11.054 -19.109 -2.178 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.899 -18.370 0.085 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.126 -17.136 -0.910 1.00 0.00 H ATOM 29 HG SER A 3 -13.192 -17.904 -2.685 1.00 0.00 H ATOM 30 N GLY A 4 -10.139 -18.648 0.967 1.00 0.00 N ATOM 31 CA GLY A 4 -9.033 -18.196 1.793 1.00 0.00 C ATOM 32 C GLY A 4 -8.791 -16.705 1.672 1.00 0.00 C ATOM 33 O GLY A 4 -8.190 -16.243 0.702 1.00 0.00 O ATOM 34 H GLY A 4 -10.953 -18.995 1.389 1.00 0.00 H ATOM 35 HA2 GLY A 4 -9.248 -18.433 2.824 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.138 -18.720 1.492 1.00 0.00 H ATOM 37 N SER A 5 -9.262 -15.948 2.658 1.00 0.00 N ATOM 38 CA SER A 5 -9.097 -14.500 2.656 1.00 0.00 C ATOM 39 C SER A 5 -7.672 -14.114 3.037 1.00 0.00 C ATOM 40 O SER A 5 -7.300 -14.148 4.210 1.00 0.00 O ATOM 41 CB SER A 5 -10.090 -13.851 3.623 1.00 0.00 C ATOM 42 OG SER A 5 -9.970 -12.439 3.605 1.00 0.00 O ATOM 43 H SER A 5 -9.733 -16.375 3.404 1.00 0.00 H ATOM 44 HA SER A 5 -9.298 -14.145 1.656 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.095 -14.119 3.336 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.895 -14.204 4.625 1.00 0.00 H ATOM 47 HG SER A 5 -9.079 -12.196 3.344 1.00 0.00 H ATOM 48 N SER A 6 -6.877 -13.746 2.037 1.00 0.00 N ATOM 49 CA SER A 6 -5.490 -13.357 2.266 1.00 0.00 C ATOM 50 C SER A 6 -5.324 -11.845 2.149 1.00 0.00 C ATOM 51 O SER A 6 -5.789 -11.231 1.190 1.00 0.00 O ATOM 52 CB SER A 6 -4.569 -14.062 1.268 1.00 0.00 C ATOM 53 OG SER A 6 -4.494 -15.451 1.536 1.00 0.00 O ATOM 54 H SER A 6 -7.231 -13.740 1.123 1.00 0.00 H ATOM 55 HA SER A 6 -5.222 -13.661 3.267 1.00 0.00 H ATOM 56 HB2 SER A 6 -4.951 -13.921 0.268 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.577 -13.639 1.337 1.00 0.00 H ATOM 58 HG SER A 6 -4.821 -15.942 0.779 1.00 0.00 H ATOM 59 N GLY A 7 -4.656 -11.252 3.134 1.00 0.00 N ATOM 60 CA GLY A 7 -4.440 -9.817 3.124 1.00 0.00 C ATOM 61 C GLY A 7 -5.725 -9.038 2.929 1.00 0.00 C ATOM 62 O GLY A 7 -6.793 -9.624 2.746 1.00 0.00 O ATOM 63 H GLY A 7 -4.308 -11.793 3.873 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.992 -9.525 4.062 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.760 -9.573 2.320 1.00 0.00 H ATOM 66 N ARG A 8 -5.625 -7.713 2.971 1.00 0.00 N ATOM 67 CA ARG A 8 -6.790 -6.853 2.801 1.00 0.00 C ATOM 68 C ARG A 8 -6.585 -5.883 1.641 1.00 0.00 C ATOM 69 O ARG A 8 -5.509 -5.306 1.484 1.00 0.00 O ATOM 70 CB ARG A 8 -7.067 -6.074 4.089 1.00 0.00 C ATOM 71 CG ARG A 8 -6.062 -4.966 4.358 1.00 0.00 C ATOM 72 CD ARG A 8 -6.484 -4.106 5.539 1.00 0.00 C ATOM 73 NE ARG A 8 -6.111 -4.709 6.816 1.00 0.00 N ATOM 74 CZ ARG A 8 -4.910 -4.577 7.368 1.00 0.00 C ATOM 75 NH1 ARG A 8 -3.971 -3.867 6.757 1.00 0.00 N ATOM 76 NH2 ARG A 8 -4.646 -5.155 8.532 1.00 0.00 N ATOM 77 H ARG A 8 -4.747 -7.304 3.121 1.00 0.00 H ATOM 78 HA ARG A 8 -7.639 -7.483 2.583 1.00 0.00 H ATOM 79 HB2 ARG A 8 -8.050 -5.630 4.023 1.00 0.00 H ATOM 80 HB3 ARG A 8 -7.046 -6.760 4.922 1.00 0.00 H ATOM 81 HG2 ARG A 8 -5.101 -5.409 4.575 1.00 0.00 H ATOM 82 HG3 ARG A 8 -5.983 -4.343 3.480 1.00 0.00 H ATOM 83 HD2 ARG A 8 -6.007 -3.142 5.454 1.00 0.00 H ATOM 84 HD3 ARG A 8 -7.557 -3.981 5.510 1.00 0.00 H ATOM 85 HE ARG A 8 -6.790 -5.237 7.284 1.00 0.00 H ATOM 86 HH11 ARG A 8 -4.167 -3.430 5.880 1.00 0.00 H ATOM 87 HH12 ARG A 8 -3.067 -3.769 7.175 1.00 0.00 H ATOM 88 HH21 ARG A 8 -5.352 -5.691 8.996 1.00 0.00 H ATOM 89 HH22 ARG A 8 -3.742 -5.056 8.946 1.00 0.00 H ATOM 90 N ARG A 9 -7.624 -5.709 0.832 1.00 0.00 N ATOM 91 CA ARG A 9 -7.558 -4.811 -0.315 1.00 0.00 C ATOM 92 C ARG A 9 -7.803 -3.367 0.111 1.00 0.00 C ATOM 93 O ARG A 9 -8.879 -3.028 0.601 1.00 0.00 O ATOM 94 CB ARG A 9 -8.584 -5.223 -1.373 1.00 0.00 C ATOM 95 CG ARG A 9 -8.226 -6.509 -2.100 1.00 0.00 C ATOM 96 CD ARG A 9 -9.469 -7.259 -2.550 1.00 0.00 C ATOM 97 NE ARG A 9 -10.249 -7.755 -1.419 1.00 0.00 N ATOM 98 CZ ARG A 9 -11.349 -8.487 -1.549 1.00 0.00 C ATOM 99 NH1 ARG A 9 -11.798 -8.807 -2.755 1.00 0.00 N ATOM 100 NH2 ARG A 9 -12.004 -8.901 -0.472 1.00 0.00 N ATOM 101 H ARG A 9 -8.456 -6.197 1.009 1.00 0.00 H ATOM 102 HA ARG A 9 -6.567 -4.886 -0.738 1.00 0.00 H ATOM 103 HB2 ARG A 9 -9.542 -5.362 -0.894 1.00 0.00 H ATOM 104 HB3 ARG A 9 -8.666 -4.433 -2.103 1.00 0.00 H ATOM 105 HG2 ARG A 9 -7.631 -6.266 -2.969 1.00 0.00 H ATOM 106 HG3 ARG A 9 -7.655 -7.140 -1.436 1.00 0.00 H ATOM 107 HD2 ARG A 9 -10.085 -6.591 -3.134 1.00 0.00 H ATOM 108 HD3 ARG A 9 -9.167 -8.096 -3.162 1.00 0.00 H ATOM 109 HE ARG A 9 -9.935 -7.530 -0.518 1.00 0.00 H ATOM 110 HH11 ARG A 9 -11.306 -8.497 -3.569 1.00 0.00 H ATOM 111 HH12 ARG A 9 -12.626 -9.359 -2.851 1.00 0.00 H ATOM 112 HH21 ARG A 9 -11.669 -8.662 0.439 1.00 0.00 H ATOM 113 HH22 ARG A 9 -12.832 -9.452 -0.571 1.00 0.00 H ATOM 114 N MET A 10 -6.796 -2.520 -0.079 1.00 0.00 N ATOM 115 CA MET A 10 -6.903 -1.112 0.285 1.00 0.00 C ATOM 116 C MET A 10 -7.047 -0.239 -0.957 1.00 0.00 C ATOM 117 O MET A 10 -6.504 -0.554 -2.016 1.00 0.00 O ATOM 118 CB MET A 10 -5.675 -0.677 1.089 1.00 0.00 C ATOM 119 CG MET A 10 -5.229 -1.701 2.119 1.00 0.00 C ATOM 120 SD MET A 10 -4.188 -0.984 3.405 1.00 0.00 S ATOM 121 CE MET A 10 -5.413 -0.136 4.399 1.00 0.00 C ATOM 122 H MET A 10 -5.961 -2.850 -0.474 1.00 0.00 H ATOM 123 HA MET A 10 -7.783 -0.995 0.898 1.00 0.00 H ATOM 124 HB2 MET A 10 -4.856 -0.504 0.407 1.00 0.00 H ATOM 125 HB3 MET A 10 -5.905 0.244 1.604 1.00 0.00 H ATOM 126 HG2 MET A 10 -6.105 -2.131 2.584 1.00 0.00 H ATOM 127 HG3 MET A 10 -4.673 -2.479 1.616 1.00 0.00 H ATOM 128 HE1 MET A 10 -5.206 -0.302 5.446 1.00 0.00 H ATOM 129 HE2 MET A 10 -5.377 0.923 4.188 1.00 0.00 H ATOM 130 HE3 MET A 10 -6.396 -0.517 4.161 1.00 0.00 H ATOM 131 N VAL A 11 -7.784 0.859 -0.820 1.00 0.00 N ATOM 132 CA VAL A 11 -7.999 1.778 -1.931 1.00 0.00 C ATOM 133 C VAL A 11 -7.138 3.028 -1.786 1.00 0.00 C ATOM 134 O VAL A 11 -7.310 3.806 -0.848 1.00 0.00 O ATOM 135 CB VAL A 11 -9.478 2.196 -2.036 1.00 0.00 C ATOM 136 CG1 VAL A 11 -9.903 2.969 -0.797 1.00 0.00 C ATOM 137 CG2 VAL A 11 -9.712 3.019 -3.294 1.00 0.00 C ATOM 138 H VAL A 11 -8.191 1.056 0.049 1.00 0.00 H ATOM 139 HA VAL A 11 -7.726 1.269 -2.844 1.00 0.00 H ATOM 140 HB VAL A 11 -10.080 1.302 -2.099 1.00 0.00 H ATOM 141 HG11 VAL A 11 -9.806 4.028 -0.983 1.00 0.00 H ATOM 142 HG12 VAL A 11 -10.932 2.736 -0.562 1.00 0.00 H ATOM 143 HG13 VAL A 11 -9.272 2.691 0.035 1.00 0.00 H ATOM 144 HG21 VAL A 11 -10.682 3.489 -3.240 1.00 0.00 H ATOM 145 HG22 VAL A 11 -8.948 3.779 -3.374 1.00 0.00 H ATOM 146 HG23 VAL A 11 -9.670 2.374 -4.159 1.00 0.00 H ATOM 147 N ALA A 12 -6.212 3.215 -2.720 1.00 0.00 N ATOM 148 CA ALA A 12 -5.326 4.371 -2.698 1.00 0.00 C ATOM 149 C ALA A 12 -6.119 5.669 -2.584 1.00 0.00 C ATOM 150 O ALA A 12 -6.742 6.115 -3.549 1.00 0.00 O ATOM 151 CB ALA A 12 -4.453 4.392 -3.944 1.00 0.00 C ATOM 152 H ALA A 12 -6.124 2.559 -3.443 1.00 0.00 H ATOM 153 HA ALA A 12 -4.680 4.280 -1.836 1.00 0.00 H ATOM 154 HB1 ALA A 12 -3.760 3.563 -3.910 1.00 0.00 H ATOM 155 HB2 ALA A 12 -5.076 4.306 -4.821 1.00 0.00 H ATOM 156 HB3 ALA A 12 -3.903 5.320 -3.982 1.00 0.00 H ATOM 157 N LEU A 13 -6.094 6.270 -1.400 1.00 0.00 N ATOM 158 CA LEU A 13 -6.812 7.517 -1.160 1.00 0.00 C ATOM 159 C LEU A 13 -6.177 8.669 -1.932 1.00 0.00 C ATOM 160 O LEU A 13 -6.866 9.590 -2.371 1.00 0.00 O ATOM 161 CB LEU A 13 -6.829 7.839 0.336 1.00 0.00 C ATOM 162 CG LEU A 13 -7.618 6.874 1.221 1.00 0.00 C ATOM 163 CD1 LEU A 13 -7.288 7.104 2.688 1.00 0.00 C ATOM 164 CD2 LEU A 13 -9.112 7.028 0.979 1.00 0.00 C ATOM 165 H LEU A 13 -5.581 5.867 -0.669 1.00 0.00 H ATOM 166 HA LEU A 13 -7.828 7.386 -1.503 1.00 0.00 H ATOM 167 HB2 LEU A 13 -5.807 7.847 0.684 1.00 0.00 H ATOM 168 HB3 LEU A 13 -7.256 8.825 0.456 1.00 0.00 H ATOM 169 HG LEU A 13 -7.340 5.859 0.973 1.00 0.00 H ATOM 170 HD11 LEU A 13 -8.201 7.259 3.242 1.00 0.00 H ATOM 171 HD12 LEU A 13 -6.657 7.976 2.782 1.00 0.00 H ATOM 172 HD13 LEU A 13 -6.769 6.241 3.080 1.00 0.00 H ATOM 173 HD21 LEU A 13 -9.530 7.695 1.719 1.00 0.00 H ATOM 174 HD22 LEU A 13 -9.590 6.062 1.055 1.00 0.00 H ATOM 175 HD23 LEU A 13 -9.276 7.435 -0.008 1.00 0.00 H ATOM 176 N TYR A 14 -4.860 8.609 -2.096 1.00 0.00 N ATOM 177 CA TYR A 14 -4.132 9.647 -2.816 1.00 0.00 C ATOM 178 C TYR A 14 -2.934 9.059 -3.556 1.00 0.00 C ATOM 179 O TYR A 14 -2.152 8.297 -2.987 1.00 0.00 O ATOM 180 CB TYR A 14 -3.663 10.735 -1.848 1.00 0.00 C ATOM 181 CG TYR A 14 -4.700 11.113 -0.814 1.00 0.00 C ATOM 182 CD1 TYR A 14 -4.803 10.414 0.382 1.00 0.00 C ATOM 183 CD2 TYR A 14 -5.575 12.169 -1.034 1.00 0.00 C ATOM 184 CE1 TYR A 14 -5.749 10.755 1.329 1.00 0.00 C ATOM 185 CE2 TYR A 14 -6.523 12.519 -0.091 1.00 0.00 C ATOM 186 CZ TYR A 14 -6.606 11.808 1.088 1.00 0.00 C ATOM 187 OH TYR A 14 -7.549 12.152 2.030 1.00 0.00 O ATOM 188 H TYR A 14 -4.366 7.850 -1.723 1.00 0.00 H ATOM 189 HA TYR A 14 -4.806 10.086 -3.537 1.00 0.00 H ATOM 190 HB2 TYR A 14 -2.785 10.389 -1.326 1.00 0.00 H ATOM 191 HB3 TYR A 14 -3.415 11.624 -2.410 1.00 0.00 H ATOM 192 HD1 TYR A 14 -4.129 9.590 0.568 1.00 0.00 H ATOM 193 HD2 TYR A 14 -5.507 12.724 -1.958 1.00 0.00 H ATOM 194 HE1 TYR A 14 -5.814 10.199 2.253 1.00 0.00 H ATOM 195 HE2 TYR A 14 -7.195 13.343 -0.280 1.00 0.00 H ATOM 196 HH TYR A 14 -8.427 11.995 1.675 1.00 0.00 H ATOM 197 N ASP A 15 -2.798 9.419 -4.827 1.00 0.00 N ATOM 198 CA ASP A 15 -1.695 8.929 -5.647 1.00 0.00 C ATOM 199 C ASP A 15 -0.375 9.014 -4.888 1.00 0.00 C ATOM 200 O ASP A 15 -0.076 10.027 -4.253 1.00 0.00 O ATOM 201 CB ASP A 15 -1.603 9.729 -6.947 1.00 0.00 C ATOM 202 CG ASP A 15 -0.185 9.814 -7.476 1.00 0.00 C ATOM 203 OD1 ASP A 15 0.488 8.763 -7.540 1.00 0.00 O ATOM 204 OD2 ASP A 15 0.252 10.930 -7.826 1.00 0.00 O ATOM 205 H ASP A 15 -3.454 10.029 -5.224 1.00 0.00 H ATOM 206 HA ASP A 15 -1.893 7.895 -5.885 1.00 0.00 H ATOM 207 HB2 ASP A 15 -2.220 9.257 -7.697 1.00 0.00 H ATOM 208 HB3 ASP A 15 -1.963 10.732 -6.771 1.00 0.00 H ATOM 209 N TYR A 16 0.411 7.946 -4.956 1.00 0.00 N ATOM 210 CA TYR A 16 1.698 7.898 -4.273 1.00 0.00 C ATOM 211 C TYR A 16 2.847 7.869 -5.276 1.00 0.00 C ATOM 212 O TYR A 16 2.670 7.474 -6.428 1.00 0.00 O ATOM 213 CB TYR A 16 1.771 6.672 -3.362 1.00 0.00 C ATOM 214 CG TYR A 16 3.093 6.530 -2.642 1.00 0.00 C ATOM 215 CD1 TYR A 16 3.439 7.392 -1.608 1.00 0.00 C ATOM 216 CD2 TYR A 16 3.995 5.534 -2.995 1.00 0.00 C ATOM 217 CE1 TYR A 16 4.646 7.266 -0.948 1.00 0.00 C ATOM 218 CE2 TYR A 16 5.204 5.401 -2.339 1.00 0.00 C ATOM 219 CZ TYR A 16 5.524 6.269 -1.316 1.00 0.00 C ATOM 220 OH TYR A 16 6.728 6.140 -0.661 1.00 0.00 O ATOM 221 H TYR A 16 0.118 7.169 -5.478 1.00 0.00 H ATOM 222 HA TYR A 16 1.786 8.789 -3.668 1.00 0.00 H ATOM 223 HB2 TYR A 16 0.993 6.739 -2.617 1.00 0.00 H ATOM 224 HB3 TYR A 16 1.619 5.782 -3.955 1.00 0.00 H ATOM 225 HD1 TYR A 16 2.748 8.172 -1.322 1.00 0.00 H ATOM 226 HD2 TYR A 16 3.741 4.856 -3.796 1.00 0.00 H ATOM 227 HE1 TYR A 16 4.897 7.946 -0.147 1.00 0.00 H ATOM 228 HE2 TYR A 16 5.892 4.620 -2.627 1.00 0.00 H ATOM 229 HH TYR A 16 6.689 5.388 -0.066 1.00 0.00 H ATOM 230 N ASP A 17 4.025 8.291 -4.829 1.00 0.00 N ATOM 231 CA ASP A 17 5.205 8.312 -5.686 1.00 0.00 C ATOM 232 C ASP A 17 6.482 8.279 -4.852 1.00 0.00 C ATOM 233 O ASP A 17 6.874 9.268 -4.233 1.00 0.00 O ATOM 234 CB ASP A 17 5.193 9.557 -6.575 1.00 0.00 C ATOM 235 CG ASP A 17 4.491 9.318 -7.897 1.00 0.00 C ATOM 236 OD1 ASP A 17 5.128 8.761 -8.815 1.00 0.00 O ATOM 237 OD2 ASP A 17 3.304 9.686 -8.012 1.00 0.00 O ATOM 238 H ASP A 17 4.103 8.594 -3.900 1.00 0.00 H ATOM 239 HA ASP A 17 5.176 7.434 -6.312 1.00 0.00 H ATOM 240 HB2 ASP A 17 4.683 10.357 -6.057 1.00 0.00 H ATOM 241 HB3 ASP A 17 6.211 9.856 -6.777 1.00 0.00 H ATOM 242 N PRO A 18 7.147 7.115 -4.834 1.00 0.00 N ATOM 243 CA PRO A 18 8.390 6.924 -4.080 1.00 0.00 C ATOM 244 C PRO A 18 9.558 7.694 -4.684 1.00 0.00 C ATOM 245 O PRO A 18 10.688 7.605 -4.204 1.00 0.00 O ATOM 246 CB PRO A 18 8.636 5.416 -4.177 1.00 0.00 C ATOM 247 CG PRO A 18 7.939 4.998 -5.425 1.00 0.00 C ATOM 248 CD PRO A 18 6.737 5.894 -5.549 1.00 0.00 C ATOM 249 HA PRO A 18 8.272 7.206 -3.044 1.00 0.00 H ATOM 250 HB2 PRO A 18 9.698 5.225 -4.233 1.00 0.00 H ATOM 251 HB3 PRO A 18 8.221 4.924 -3.310 1.00 0.00 H ATOM 252 HG2 PRO A 18 8.594 5.130 -6.273 1.00 0.00 H ATOM 253 HG3 PRO A 18 7.630 3.966 -5.345 1.00 0.00 H ATOM 254 HD2 PRO A 18 6.530 6.106 -6.587 1.00 0.00 H ATOM 255 HD3 PRO A 18 5.879 5.441 -5.076 1.00 0.00 H ATOM 256 N ARG A 19 9.279 8.452 -5.740 1.00 0.00 N ATOM 257 CA ARG A 19 10.308 9.237 -6.411 1.00 0.00 C ATOM 258 C ARG A 19 10.326 10.670 -5.887 1.00 0.00 C ATOM 259 O ARG A 19 11.263 11.424 -6.147 1.00 0.00 O ATOM 260 CB ARG A 19 10.076 9.238 -7.923 1.00 0.00 C ATOM 261 CG ARG A 19 10.513 7.953 -8.607 1.00 0.00 C ATOM 262 CD ARG A 19 9.852 7.793 -9.967 1.00 0.00 C ATOM 263 NE ARG A 19 10.173 6.509 -10.584 1.00 0.00 N ATOM 264 CZ ARG A 19 11.308 6.268 -11.231 1.00 0.00 C ATOM 265 NH1 ARG A 19 12.225 7.219 -11.344 1.00 0.00 N ATOM 266 NH2 ARG A 19 11.528 5.074 -11.766 1.00 0.00 N ATOM 267 H ARG A 19 8.360 8.482 -6.078 1.00 0.00 H ATOM 268 HA ARG A 19 11.264 8.779 -6.203 1.00 0.00 H ATOM 269 HB2 ARG A 19 9.022 9.380 -8.113 1.00 0.00 H ATOM 270 HB3 ARG A 19 10.626 10.058 -8.359 1.00 0.00 H ATOM 271 HG2 ARG A 19 11.585 7.974 -8.741 1.00 0.00 H ATOM 272 HG3 ARG A 19 10.242 7.114 -7.983 1.00 0.00 H ATOM 273 HD2 ARG A 19 8.781 7.864 -9.842 1.00 0.00 H ATOM 274 HD3 ARG A 19 10.192 8.588 -10.613 1.00 0.00 H ATOM 275 HE ARG A 19 9.509 5.792 -10.513 1.00 0.00 H ATOM 276 HH11 ARG A 19 12.063 8.120 -10.941 1.00 0.00 H ATOM 277 HH12 ARG A 19 13.079 7.035 -11.830 1.00 0.00 H ATOM 278 HH21 ARG A 19 10.839 4.355 -11.683 1.00 0.00 H ATOM 279 HH22 ARG A 19 12.382 4.894 -12.253 1.00 0.00 H ATOM 280 N GLU A 20 9.283 11.038 -5.149 1.00 0.00 N ATOM 281 CA GLU A 20 9.179 12.381 -4.591 1.00 0.00 C ATOM 282 C GLU A 20 8.936 12.327 -3.085 1.00 0.00 C ATOM 283 O GLU A 20 9.697 12.896 -2.302 1.00 0.00 O ATOM 284 CB GLU A 20 8.048 13.154 -5.273 1.00 0.00 C ATOM 285 CG GLU A 20 8.422 13.695 -6.643 1.00 0.00 C ATOM 286 CD GLU A 20 7.543 14.854 -7.072 1.00 0.00 C ATOM 287 OE1 GLU A 20 7.721 15.965 -6.530 1.00 0.00 O ATOM 288 OE2 GLU A 20 6.678 14.651 -7.949 1.00 0.00 O ATOM 289 H GLU A 20 8.567 10.391 -4.977 1.00 0.00 H ATOM 290 HA GLU A 20 10.112 12.890 -4.775 1.00 0.00 H ATOM 291 HB2 GLU A 20 7.197 12.499 -5.387 1.00 0.00 H ATOM 292 HB3 GLU A 20 7.768 13.987 -4.645 1.00 0.00 H ATOM 293 HG2 GLU A 20 9.447 14.032 -6.616 1.00 0.00 H ATOM 294 HG3 GLU A 20 8.324 12.901 -7.369 1.00 0.00 H ATOM 295 N SER A 21 7.870 11.639 -2.688 1.00 0.00 N ATOM 296 CA SER A 21 7.524 11.514 -1.277 1.00 0.00 C ATOM 297 C SER A 21 8.619 10.778 -0.512 1.00 0.00 C ATOM 298 O SER A 21 9.135 11.276 0.489 1.00 0.00 O ATOM 299 CB SER A 21 6.192 10.776 -1.120 1.00 0.00 C ATOM 300 OG SER A 21 5.183 11.371 -1.917 1.00 0.00 O ATOM 301 H SER A 21 7.302 11.208 -3.360 1.00 0.00 H ATOM 302 HA SER A 21 7.424 12.510 -0.871 1.00 0.00 H ATOM 303 HB2 SER A 21 6.316 9.748 -1.426 1.00 0.00 H ATOM 304 HB3 SER A 21 5.885 10.811 -0.085 1.00 0.00 H ATOM 305 HG SER A 21 4.379 11.462 -1.400 1.00 0.00 H ATOM 306 N SER A 22 8.969 9.588 -0.991 1.00 0.00 N ATOM 307 CA SER A 22 10.001 8.780 -0.350 1.00 0.00 C ATOM 308 C SER A 22 11.371 9.436 -0.493 1.00 0.00 C ATOM 309 O SER A 22 11.702 10.025 -1.523 1.00 0.00 O ATOM 310 CB SER A 22 10.029 7.377 -0.958 1.00 0.00 C ATOM 311 OG SER A 22 10.752 6.479 -0.134 1.00 0.00 O ATOM 312 H SER A 22 8.521 9.245 -1.792 1.00 0.00 H ATOM 313 HA SER A 22 9.758 8.705 0.699 1.00 0.00 H ATOM 314 HB2 SER A 22 9.018 7.013 -1.065 1.00 0.00 H ATOM 315 HB3 SER A 22 10.502 7.417 -1.929 1.00 0.00 H ATOM 316 HG SER A 22 10.182 5.751 0.124 1.00 0.00 H ATOM 317 N PRO A 23 12.188 9.333 0.565 1.00 0.00 N ATOM 318 CA PRO A 23 13.536 9.909 0.584 1.00 0.00 C ATOM 319 C PRO A 23 14.493 9.175 -0.350 1.00 0.00 C ATOM 320 O PRO A 23 15.694 9.439 -0.355 1.00 0.00 O ATOM 321 CB PRO A 23 13.975 9.738 2.040 1.00 0.00 C ATOM 322 CG PRO A 23 13.180 8.583 2.543 1.00 0.00 C ATOM 323 CD PRO A 23 11.860 8.646 1.826 1.00 0.00 C ATOM 324 HA PRO A 23 13.522 10.959 0.331 1.00 0.00 H ATOM 325 HB2 PRO A 23 15.036 9.535 2.078 1.00 0.00 H ATOM 326 HB3 PRO A 23 13.756 10.639 2.594 1.00 0.00 H ATOM 327 HG2 PRO A 23 13.689 7.659 2.312 1.00 0.00 H ATOM 328 HG3 PRO A 23 13.032 8.675 3.608 1.00 0.00 H ATOM 329 HD2 PRO A 23 11.486 7.651 1.636 1.00 0.00 H ATOM 330 HD3 PRO A 23 11.145 9.216 2.400 1.00 0.00 H ATOM 331 N ASN A 24 13.951 8.253 -1.140 1.00 0.00 N ATOM 332 CA ASN A 24 14.757 7.481 -2.078 1.00 0.00 C ATOM 333 C ASN A 24 15.574 6.419 -1.348 1.00 0.00 C ATOM 334 O ASN A 24 16.787 6.319 -1.531 1.00 0.00 O ATOM 335 CB ASN A 24 15.690 8.407 -2.863 1.00 0.00 C ATOM 336 CG ASN A 24 15.078 9.774 -3.105 1.00 0.00 C ATOM 337 OD1 ASN A 24 15.535 10.776 -2.555 1.00 0.00 O ATOM 338 ND2 ASN A 24 14.040 9.819 -3.931 1.00 0.00 N ATOM 339 H ASN A 24 12.986 8.088 -1.090 1.00 0.00 H ATOM 340 HA ASN A 24 14.086 6.993 -2.768 1.00 0.00 H ATOM 341 HB2 ASN A 24 16.608 8.537 -2.309 1.00 0.00 H ATOM 342 HB3 ASN A 24 15.912 7.958 -3.819 1.00 0.00 H ATOM 343 HD21 ASN A 24 13.730 8.981 -4.332 1.00 0.00 H ATOM 344 HD22 ASN A 24 13.626 10.690 -4.105 1.00 0.00 H ATOM 345 N VAL A 25 14.899 5.627 -0.521 1.00 0.00 N ATOM 346 CA VAL A 25 15.560 4.571 0.235 1.00 0.00 C ATOM 347 C VAL A 25 15.110 3.193 -0.236 1.00 0.00 C ATOM 348 O VAL A 25 14.130 2.643 0.268 1.00 0.00 O ATOM 349 CB VAL A 25 15.281 4.702 1.745 1.00 0.00 C ATOM 350 CG1 VAL A 25 16.165 5.776 2.360 1.00 0.00 C ATOM 351 CG2 VAL A 25 13.811 5.005 1.990 1.00 0.00 C ATOM 352 H VAL A 25 13.933 5.756 -0.417 1.00 0.00 H ATOM 353 HA VAL A 25 16.625 4.664 0.078 1.00 0.00 H ATOM 354 HB VAL A 25 15.517 3.759 2.217 1.00 0.00 H ATOM 355 HG11 VAL A 25 17.199 5.566 2.130 1.00 0.00 H ATOM 356 HG12 VAL A 25 15.894 6.741 1.956 1.00 0.00 H ATOM 357 HG13 VAL A 25 16.030 5.783 3.431 1.00 0.00 H ATOM 358 HG21 VAL A 25 13.213 4.162 1.675 1.00 0.00 H ATOM 359 HG22 VAL A 25 13.651 5.186 3.043 1.00 0.00 H ATOM 360 HG23 VAL A 25 13.524 5.880 1.427 1.00 0.00 H ATOM 361 N ASP A 26 15.831 2.639 -1.204 1.00 0.00 N ATOM 362 CA ASP A 26 15.507 1.324 -1.743 1.00 0.00 C ATOM 363 C ASP A 26 14.137 1.334 -2.414 1.00 0.00 C ATOM 364 O ASP A 26 13.474 0.301 -2.511 1.00 0.00 O ATOM 365 CB ASP A 26 15.537 0.272 -0.632 1.00 0.00 C ATOM 366 CG ASP A 26 16.912 -0.340 -0.452 1.00 0.00 C ATOM 367 OD1 ASP A 26 17.849 0.402 -0.086 1.00 0.00 O ATOM 368 OD2 ASP A 26 17.052 -1.560 -0.675 1.00 0.00 O ATOM 369 H ASP A 26 16.601 3.127 -1.565 1.00 0.00 H ATOM 370 HA ASP A 26 16.253 1.075 -2.482 1.00 0.00 H ATOM 371 HB2 ASP A 26 15.244 0.734 0.299 1.00 0.00 H ATOM 372 HB3 ASP A 26 14.840 -0.516 -0.873 1.00 0.00 H ATOM 373 N VAL A 27 13.717 2.508 -2.874 1.00 0.00 N ATOM 374 CA VAL A 27 12.426 2.654 -3.535 1.00 0.00 C ATOM 375 C VAL A 27 12.209 1.550 -4.565 1.00 0.00 C ATOM 376 O VAL A 27 11.074 1.178 -4.859 1.00 0.00 O ATOM 377 CB VAL A 27 12.303 4.022 -4.232 1.00 0.00 C ATOM 378 CG1 VAL A 27 12.316 5.146 -3.207 1.00 0.00 C ATOM 379 CG2 VAL A 27 13.419 4.204 -5.249 1.00 0.00 C ATOM 380 H VAL A 27 14.290 3.296 -2.766 1.00 0.00 H ATOM 381 HA VAL A 27 11.655 2.586 -2.781 1.00 0.00 H ATOM 382 HB VAL A 27 11.359 4.053 -4.755 1.00 0.00 H ATOM 383 HG11 VAL A 27 11.411 5.105 -2.617 1.00 0.00 H ATOM 384 HG12 VAL A 27 13.174 5.034 -2.560 1.00 0.00 H ATOM 385 HG13 VAL A 27 12.369 6.097 -3.716 1.00 0.00 H ATOM 386 HG21 VAL A 27 12.996 4.260 -6.240 1.00 0.00 H ATOM 387 HG22 VAL A 27 13.957 5.117 -5.035 1.00 0.00 H ATOM 388 HG23 VAL A 27 14.098 3.366 -5.193 1.00 0.00 H ATOM 389 N GLU A 28 13.306 1.031 -5.108 1.00 0.00 N ATOM 390 CA GLU A 28 13.234 -0.030 -6.106 1.00 0.00 C ATOM 391 C GLU A 28 12.260 -1.121 -5.671 1.00 0.00 C ATOM 392 O GLU A 28 11.744 -1.872 -6.498 1.00 0.00 O ATOM 393 CB GLU A 28 14.621 -0.633 -6.341 1.00 0.00 C ATOM 394 CG GLU A 28 15.424 0.085 -7.412 1.00 0.00 C ATOM 395 CD GLU A 28 15.069 -0.374 -8.813 1.00 0.00 C ATOM 396 OE1 GLU A 28 15.213 -1.581 -9.097 1.00 0.00 O ATOM 397 OE2 GLU A 28 14.647 0.476 -9.626 1.00 0.00 O ATOM 398 H GLU A 28 14.183 1.370 -4.832 1.00 0.00 H ATOM 399 HA GLU A 28 12.880 0.405 -7.028 1.00 0.00 H ATOM 400 HB2 GLU A 28 15.178 -0.596 -5.416 1.00 0.00 H ATOM 401 HB3 GLU A 28 14.504 -1.665 -6.639 1.00 0.00 H ATOM 402 HG2 GLU A 28 15.232 1.145 -7.338 1.00 0.00 H ATOM 403 HG3 GLU A 28 16.474 -0.102 -7.243 1.00 0.00 H ATOM 404 N ALA A 29 12.013 -1.200 -4.367 1.00 0.00 N ATOM 405 CA ALA A 29 11.100 -2.197 -3.822 1.00 0.00 C ATOM 406 C ALA A 29 9.710 -1.609 -3.608 1.00 0.00 C ATOM 407 O ALA A 29 8.702 -2.290 -3.797 1.00 0.00 O ATOM 408 CB ALA A 29 11.646 -2.755 -2.516 1.00 0.00 C ATOM 409 H ALA A 29 12.455 -0.573 -3.758 1.00 0.00 H ATOM 410 HA ALA A 29 11.031 -3.009 -4.531 1.00 0.00 H ATOM 411 HB1 ALA A 29 12.711 -2.577 -2.467 1.00 0.00 H ATOM 412 HB2 ALA A 29 11.161 -2.266 -1.685 1.00 0.00 H ATOM 413 HB3 ALA A 29 11.456 -3.817 -2.472 1.00 0.00 H ATOM 414 N GLU A 30 9.663 -0.341 -3.211 1.00 0.00 N ATOM 415 CA GLU A 30 8.395 0.337 -2.969 1.00 0.00 C ATOM 416 C GLU A 30 7.490 0.251 -4.195 1.00 0.00 C ATOM 417 O GLU A 30 7.965 0.133 -5.325 1.00 0.00 O ATOM 418 CB GLU A 30 8.637 1.803 -2.602 1.00 0.00 C ATOM 419 CG GLU A 30 9.034 2.009 -1.150 1.00 0.00 C ATOM 420 CD GLU A 30 9.040 3.472 -0.750 1.00 0.00 C ATOM 421 OE1 GLU A 30 9.863 4.233 -1.300 1.00 0.00 O ATOM 422 OE2 GLU A 30 8.224 3.855 0.114 1.00 0.00 O ATOM 423 H GLU A 30 10.501 0.149 -3.077 1.00 0.00 H ATOM 424 HA GLU A 30 7.908 -0.156 -2.141 1.00 0.00 H ATOM 425 HB2 GLU A 30 9.425 2.193 -3.229 1.00 0.00 H ATOM 426 HB3 GLU A 30 7.732 2.362 -2.789 1.00 0.00 H ATOM 427 HG2 GLU A 30 8.333 1.483 -0.520 1.00 0.00 H ATOM 428 HG3 GLU A 30 10.024 1.606 -1.000 1.00 0.00 H ATOM 429 N LEU A 31 6.183 0.310 -3.963 1.00 0.00 N ATOM 430 CA LEU A 31 5.210 0.238 -5.047 1.00 0.00 C ATOM 431 C LEU A 31 4.708 1.629 -5.421 1.00 0.00 C ATOM 432 O LEU A 31 4.527 2.489 -4.559 1.00 0.00 O ATOM 433 CB LEU A 31 4.031 -0.650 -4.642 1.00 0.00 C ATOM 434 CG LEU A 31 4.315 -2.151 -4.571 1.00 0.00 C ATOM 435 CD1 LEU A 31 3.173 -2.878 -3.879 1.00 0.00 C ATOM 436 CD2 LEU A 31 4.543 -2.717 -5.965 1.00 0.00 C ATOM 437 H LEU A 31 5.864 0.404 -3.041 1.00 0.00 H ATOM 438 HA LEU A 31 5.700 -0.198 -5.904 1.00 0.00 H ATOM 439 HB2 LEU A 31 3.696 -0.331 -3.668 1.00 0.00 H ATOM 440 HB3 LEU A 31 3.240 -0.496 -5.362 1.00 0.00 H ATOM 441 HG LEU A 31 5.214 -2.314 -3.992 1.00 0.00 H ATOM 442 HD11 LEU A 31 2.240 -2.390 -4.115 1.00 0.00 H ATOM 443 HD12 LEU A 31 3.329 -2.859 -2.811 1.00 0.00 H ATOM 444 HD13 LEU A 31 3.140 -3.903 -4.219 1.00 0.00 H ATOM 445 HD21 LEU A 31 4.733 -3.778 -5.896 1.00 0.00 H ATOM 446 HD22 LEU A 31 5.393 -2.228 -6.418 1.00 0.00 H ATOM 447 HD23 LEU A 31 3.665 -2.548 -6.571 1.00 0.00 H ATOM 448 N THR A 32 4.483 1.843 -6.714 1.00 0.00 N ATOM 449 CA THR A 32 4.001 3.128 -7.203 1.00 0.00 C ATOM 450 C THR A 32 2.560 3.026 -7.690 1.00 0.00 C ATOM 451 O THR A 32 2.307 2.678 -8.843 1.00 0.00 O ATOM 452 CB THR A 32 4.882 3.659 -8.351 1.00 0.00 C ATOM 453 OG1 THR A 32 6.266 3.514 -8.013 1.00 0.00 O ATOM 454 CG2 THR A 32 4.574 5.121 -8.637 1.00 0.00 C ATOM 455 H THR A 32 4.646 1.118 -7.353 1.00 0.00 H ATOM 456 HA THR A 32 4.047 3.834 -6.387 1.00 0.00 H ATOM 457 HB THR A 32 4.674 3.081 -9.240 1.00 0.00 H ATOM 458 HG1 THR A 32 6.501 4.160 -7.341 1.00 0.00 H ATOM 459 HG21 THR A 32 4.416 5.254 -9.697 1.00 0.00 H ATOM 460 HG22 THR A 32 5.405 5.732 -8.317 1.00 0.00 H ATOM 461 HG23 THR A 32 3.684 5.412 -8.101 1.00 0.00 H ATOM 462 N PHE A 33 1.619 3.334 -6.804 1.00 0.00 N ATOM 463 CA PHE A 33 0.201 3.276 -7.143 1.00 0.00 C ATOM 464 C PHE A 33 -0.373 4.679 -7.317 1.00 0.00 C ATOM 465 O PHE A 33 0.312 5.676 -7.085 1.00 0.00 O ATOM 466 CB PHE A 33 -0.574 2.526 -6.059 1.00 0.00 C ATOM 467 CG PHE A 33 -0.239 2.972 -4.664 1.00 0.00 C ATOM 468 CD1 PHE A 33 0.885 2.484 -4.018 1.00 0.00 C ATOM 469 CD2 PHE A 33 -1.049 3.879 -4.000 1.00 0.00 C ATOM 470 CE1 PHE A 33 1.196 2.893 -2.734 1.00 0.00 C ATOM 471 CE2 PHE A 33 -0.742 4.292 -2.717 1.00 0.00 C ATOM 472 CZ PHE A 33 0.381 3.797 -2.083 1.00 0.00 C ATOM 473 H PHE A 33 1.883 3.605 -5.899 1.00 0.00 H ATOM 474 HA PHE A 33 0.106 2.743 -8.076 1.00 0.00 H ATOM 475 HB2 PHE A 33 -1.632 2.680 -6.211 1.00 0.00 H ATOM 476 HB3 PHE A 33 -0.354 1.472 -6.133 1.00 0.00 H ATOM 477 HD1 PHE A 33 1.523 1.775 -4.527 1.00 0.00 H ATOM 478 HD2 PHE A 33 -1.928 4.266 -4.493 1.00 0.00 H ATOM 479 HE1 PHE A 33 2.075 2.504 -2.242 1.00 0.00 H ATOM 480 HE2 PHE A 33 -1.381 4.999 -2.209 1.00 0.00 H ATOM 481 HZ PHE A 33 0.623 4.118 -1.081 1.00 0.00 H ATOM 482 N CYS A 34 -1.635 4.748 -7.727 1.00 0.00 N ATOM 483 CA CYS A 34 -2.303 6.028 -7.934 1.00 0.00 C ATOM 484 C CYS A 34 -3.628 6.078 -7.181 1.00 0.00 C ATOM 485 O CYS A 34 -4.090 5.069 -6.646 1.00 0.00 O ATOM 486 CB CYS A 34 -2.540 6.268 -9.425 1.00 0.00 C ATOM 487 SG CYS A 34 -1.168 7.090 -10.268 1.00 0.00 S ATOM 488 H CYS A 34 -2.129 3.919 -7.895 1.00 0.00 H ATOM 489 HA CYS A 34 -1.656 6.804 -7.551 1.00 0.00 H ATOM 490 HB2 CYS A 34 -2.703 5.319 -9.913 1.00 0.00 H ATOM 491 HB3 CYS A 34 -3.419 6.884 -9.547 1.00 0.00 H ATOM 492 HG CYS A 34 -0.162 6.232 -10.344 1.00 0.00 H ATOM 493 N THR A 35 -4.236 7.260 -7.141 1.00 0.00 N ATOM 494 CA THR A 35 -5.507 7.442 -6.451 1.00 0.00 C ATOM 495 C THR A 35 -6.563 6.477 -6.978 1.00 0.00 C ATOM 496 O THR A 35 -6.998 6.583 -8.124 1.00 0.00 O ATOM 497 CB THR A 35 -6.026 8.885 -6.602 1.00 0.00 C ATOM 498 OG1 THR A 35 -4.999 9.815 -6.240 1.00 0.00 O ATOM 499 CG2 THR A 35 -7.253 9.112 -5.732 1.00 0.00 C ATOM 500 H THR A 35 -3.819 8.026 -7.586 1.00 0.00 H ATOM 501 HA THR A 35 -5.347 7.247 -5.400 1.00 0.00 H ATOM 502 HB THR A 35 -6.300 9.046 -7.635 1.00 0.00 H ATOM 503 HG1 THR A 35 -4.420 9.961 -6.992 1.00 0.00 H ATOM 504 HG21 THR A 35 -7.606 10.124 -5.865 1.00 0.00 H ATOM 505 HG22 THR A 35 -6.993 8.955 -4.695 1.00 0.00 H ATOM 506 HG23 THR A 35 -8.030 8.419 -6.017 1.00 0.00 H ATOM 507 N GLY A 36 -6.971 5.535 -6.133 1.00 0.00 N ATOM 508 CA GLY A 36 -7.974 4.564 -6.533 1.00 0.00 C ATOM 509 C GLY A 36 -7.399 3.172 -6.698 1.00 0.00 C ATOM 510 O GLY A 36 -8.087 2.177 -6.470 1.00 0.00 O ATOM 511 H GLY A 36 -6.589 5.499 -5.231 1.00 0.00 H ATOM 512 HA2 GLY A 36 -8.750 4.535 -5.783 1.00 0.00 H ATOM 513 HA3 GLY A 36 -8.406 4.877 -7.472 1.00 0.00 H ATOM 514 N ASP A 37 -6.134 3.100 -7.098 1.00 0.00 N ATOM 515 CA ASP A 37 -5.466 1.818 -7.295 1.00 0.00 C ATOM 516 C ASP A 37 -5.597 0.941 -6.053 1.00 0.00 C ATOM 517 O ASP A 37 -5.177 1.327 -4.962 1.00 0.00 O ATOM 518 CB ASP A 37 -3.989 2.034 -7.628 1.00 0.00 C ATOM 519 CG ASP A 37 -3.769 2.367 -9.091 1.00 0.00 C ATOM 520 OD1 ASP A 37 -4.502 1.821 -9.941 1.00 0.00 O ATOM 521 OD2 ASP A 37 -2.863 3.175 -9.385 1.00 0.00 O ATOM 522 H ASP A 37 -5.637 3.928 -7.263 1.00 0.00 H ATOM 523 HA ASP A 37 -5.944 1.319 -8.124 1.00 0.00 H ATOM 524 HB2 ASP A 37 -3.607 2.850 -7.031 1.00 0.00 H ATOM 525 HB3 ASP A 37 -3.439 1.135 -7.395 1.00 0.00 H ATOM 526 N ILE A 38 -6.182 -0.239 -6.228 1.00 0.00 N ATOM 527 CA ILE A 38 -6.368 -1.170 -5.122 1.00 0.00 C ATOM 528 C ILE A 38 -5.105 -1.988 -4.874 1.00 0.00 C ATOM 529 O ILE A 38 -4.533 -2.563 -5.802 1.00 0.00 O ATOM 530 CB ILE A 38 -7.544 -2.130 -5.386 1.00 0.00 C ATOM 531 CG1 ILE A 38 -8.809 -1.339 -5.726 1.00 0.00 C ATOM 532 CG2 ILE A 38 -7.780 -3.023 -4.177 1.00 0.00 C ATOM 533 CD1 ILE A 38 -9.210 -0.351 -4.653 1.00 0.00 C ATOM 534 H ILE A 38 -6.495 -0.490 -7.122 1.00 0.00 H ATOM 535 HA ILE A 38 -6.591 -0.594 -4.236 1.00 0.00 H ATOM 536 HB ILE A 38 -7.285 -2.759 -6.223 1.00 0.00 H ATOM 537 HG12 ILE A 38 -8.647 -0.789 -6.639 1.00 0.00 H ATOM 538 HG13 ILE A 38 -9.628 -2.029 -5.866 1.00 0.00 H ATOM 539 HG21 ILE A 38 -6.944 -3.697 -4.059 1.00 0.00 H ATOM 540 HG22 ILE A 38 -7.875 -2.412 -3.291 1.00 0.00 H ATOM 541 HG23 ILE A 38 -8.685 -3.592 -4.321 1.00 0.00 H ATOM 542 HD11 ILE A 38 -8.977 0.651 -4.981 1.00 0.00 H ATOM 543 HD12 ILE A 38 -10.270 -0.432 -4.466 1.00 0.00 H ATOM 544 HD13 ILE A 38 -8.668 -0.566 -3.744 1.00 0.00 H ATOM 545 N ILE A 39 -4.676 -2.038 -3.618 1.00 0.00 N ATOM 546 CA ILE A 39 -3.483 -2.788 -3.247 1.00 0.00 C ATOM 547 C ILE A 39 -3.775 -3.760 -2.109 1.00 0.00 C ATOM 548 O ILE A 39 -4.328 -3.377 -1.077 1.00 0.00 O ATOM 549 CB ILE A 39 -2.337 -1.850 -2.825 1.00 0.00 C ATOM 550 CG1 ILE A 39 -1.892 -0.987 -4.007 1.00 0.00 C ATOM 551 CG2 ILE A 39 -1.166 -2.656 -2.281 1.00 0.00 C ATOM 552 CD1 ILE A 39 -1.300 0.343 -3.596 1.00 0.00 C ATOM 553 H ILE A 39 -5.175 -1.559 -2.923 1.00 0.00 H ATOM 554 HA ILE A 39 -3.161 -3.350 -4.112 1.00 0.00 H ATOM 555 HB ILE A 39 -2.699 -1.209 -2.036 1.00 0.00 H ATOM 556 HG12 ILE A 39 -1.146 -1.521 -4.574 1.00 0.00 H ATOM 557 HG13 ILE A 39 -2.746 -0.790 -4.640 1.00 0.00 H ATOM 558 HG21 ILE A 39 -1.081 -2.493 -1.216 1.00 0.00 H ATOM 559 HG22 ILE A 39 -1.333 -3.706 -2.471 1.00 0.00 H ATOM 560 HG23 ILE A 39 -0.255 -2.341 -2.767 1.00 0.00 H ATOM 561 HD11 ILE A 39 -1.800 1.139 -4.128 1.00 0.00 H ATOM 562 HD12 ILE A 39 -1.428 0.481 -2.534 1.00 0.00 H ATOM 563 HD13 ILE A 39 -0.247 0.357 -3.837 1.00 0.00 H ATOM 564 N THR A 40 -3.399 -5.020 -2.303 1.00 0.00 N ATOM 565 CA THR A 40 -3.620 -6.048 -1.293 1.00 0.00 C ATOM 566 C THR A 40 -2.453 -6.118 -0.315 1.00 0.00 C ATOM 567 O THR A 40 -1.403 -6.681 -0.626 1.00 0.00 O ATOM 568 CB THR A 40 -3.822 -7.433 -1.935 1.00 0.00 C ATOM 569 OG1 THR A 40 -4.830 -7.361 -2.950 1.00 0.00 O ATOM 570 CG2 THR A 40 -4.221 -8.462 -0.889 1.00 0.00 C ATOM 571 H THR A 40 -2.964 -5.264 -3.146 1.00 0.00 H ATOM 572 HA THR A 40 -4.518 -5.793 -0.749 1.00 0.00 H ATOM 573 HB THR A 40 -2.889 -7.743 -2.386 1.00 0.00 H ATOM 574 HG1 THR A 40 -4.484 -7.721 -3.770 1.00 0.00 H ATOM 575 HG21 THR A 40 -3.340 -8.979 -0.537 1.00 0.00 H ATOM 576 HG22 THR A 40 -4.905 -9.174 -1.326 1.00 0.00 H ATOM 577 HG23 THR A 40 -4.701 -7.964 -0.060 1.00 0.00 H ATOM 578 N VAL A 41 -2.642 -5.544 0.868 1.00 0.00 N ATOM 579 CA VAL A 41 -1.605 -5.543 1.893 1.00 0.00 C ATOM 580 C VAL A 41 -1.660 -6.815 2.731 1.00 0.00 C ATOM 581 O VAL A 41 -2.725 -7.405 2.914 1.00 0.00 O ATOM 582 CB VAL A 41 -1.735 -4.322 2.823 1.00 0.00 C ATOM 583 CG1 VAL A 41 -1.584 -3.031 2.033 1.00 0.00 C ATOM 584 CG2 VAL A 41 -3.066 -4.354 3.559 1.00 0.00 C ATOM 585 H VAL A 41 -3.501 -5.111 1.057 1.00 0.00 H ATOM 586 HA VAL A 41 -0.646 -5.491 1.397 1.00 0.00 H ATOM 587 HB VAL A 41 -0.942 -4.366 3.554 1.00 0.00 H ATOM 588 HG11 VAL A 41 -1.117 -3.243 1.083 1.00 0.00 H ATOM 589 HG12 VAL A 41 -2.558 -2.594 1.868 1.00 0.00 H ATOM 590 HG13 VAL A 41 -0.969 -2.339 2.589 1.00 0.00 H ATOM 591 HG21 VAL A 41 -3.129 -3.505 4.224 1.00 0.00 H ATOM 592 HG22 VAL A 41 -3.875 -4.311 2.844 1.00 0.00 H ATOM 593 HG23 VAL A 41 -3.140 -5.266 4.132 1.00 0.00 H ATOM 594 N PHE A 42 -0.505 -7.232 3.240 1.00 0.00 N ATOM 595 CA PHE A 42 -0.421 -8.435 4.059 1.00 0.00 C ATOM 596 C PHE A 42 0.317 -8.153 5.365 1.00 0.00 C ATOM 597 O PHE A 42 1.445 -7.662 5.360 1.00 0.00 O ATOM 598 CB PHE A 42 0.288 -9.553 3.291 1.00 0.00 C ATOM 599 CG PHE A 42 -0.283 -9.795 1.923 1.00 0.00 C ATOM 600 CD1 PHE A 42 -1.413 -10.581 1.759 1.00 0.00 C ATOM 601 CD2 PHE A 42 0.309 -9.237 0.802 1.00 0.00 C ATOM 602 CE1 PHE A 42 -1.940 -10.806 0.501 1.00 0.00 C ATOM 603 CE2 PHE A 42 -0.214 -9.459 -0.458 1.00 0.00 C ATOM 604 CZ PHE A 42 -1.340 -10.243 -0.609 1.00 0.00 C ATOM 605 H PHE A 42 0.310 -6.719 3.058 1.00 0.00 H ATOM 606 HA PHE A 42 -1.427 -8.750 4.289 1.00 0.00 H ATOM 607 HB2 PHE A 42 1.329 -9.295 3.174 1.00 0.00 H ATOM 608 HB3 PHE A 42 0.209 -10.471 3.853 1.00 0.00 H ATOM 609 HD1 PHE A 42 -1.884 -11.021 2.626 1.00 0.00 H ATOM 610 HD2 PHE A 42 1.191 -8.623 0.919 1.00 0.00 H ATOM 611 HE1 PHE A 42 -2.821 -11.420 0.386 1.00 0.00 H ATOM 612 HE2 PHE A 42 0.258 -9.017 -1.324 1.00 0.00 H ATOM 613 HZ PHE A 42 -1.750 -10.418 -1.592 1.00 0.00 H ATOM 614 N GLY A 43 -0.330 -8.468 6.483 1.00 0.00 N ATOM 615 CA GLY A 43 0.279 -8.241 7.781 1.00 0.00 C ATOM 616 C GLY A 43 0.072 -6.824 8.278 1.00 0.00 C ATOM 617 O GLY A 43 -0.490 -5.988 7.572 1.00 0.00 O ATOM 618 H GLY A 43 -1.228 -8.857 6.426 1.00 0.00 H ATOM 619 HA2 GLY A 43 -0.153 -8.928 8.494 1.00 0.00 H ATOM 620 HA3 GLY A 43 1.339 -8.434 7.707 1.00 0.00 H ATOM 621 N GLU A 44 0.527 -6.555 9.498 1.00 0.00 N ATOM 622 CA GLU A 44 0.387 -5.229 10.089 1.00 0.00 C ATOM 623 C GLU A 44 1.540 -4.321 9.670 1.00 0.00 C ATOM 624 O GLU A 44 2.499 -4.770 9.041 1.00 0.00 O ATOM 625 CB GLU A 44 0.331 -5.330 11.615 1.00 0.00 C ATOM 626 CG GLU A 44 1.642 -5.774 12.244 1.00 0.00 C ATOM 627 CD GLU A 44 1.868 -7.269 12.126 1.00 0.00 C ATOM 628 OE1 GLU A 44 1.187 -8.031 12.842 1.00 0.00 O ATOM 629 OE2 GLU A 44 2.727 -7.676 11.316 1.00 0.00 O ATOM 630 H GLU A 44 0.967 -7.264 10.012 1.00 0.00 H ATOM 631 HA GLU A 44 -0.539 -4.803 9.732 1.00 0.00 H ATOM 632 HB2 GLU A 44 0.072 -4.363 12.019 1.00 0.00 H ATOM 633 HB3 GLU A 44 -0.434 -6.041 11.889 1.00 0.00 H ATOM 634 HG2 GLU A 44 2.455 -5.263 11.750 1.00 0.00 H ATOM 635 HG3 GLU A 44 1.633 -5.508 13.290 1.00 0.00 H ATOM 636 N ILE A 45 1.438 -3.044 10.023 1.00 0.00 N ATOM 637 CA ILE A 45 2.472 -2.074 9.684 1.00 0.00 C ATOM 638 C ILE A 45 3.810 -2.458 10.304 1.00 0.00 C ATOM 639 O ILE A 45 3.864 -2.974 11.421 1.00 0.00 O ATOM 640 CB ILE A 45 2.089 -0.658 10.152 1.00 0.00 C ATOM 641 CG1 ILE A 45 0.751 -0.239 9.540 1.00 0.00 C ATOM 642 CG2 ILE A 45 3.181 0.335 9.782 1.00 0.00 C ATOM 643 CD1 ILE A 45 0.203 1.051 10.110 1.00 0.00 C ATOM 644 H ILE A 45 0.649 -2.748 10.523 1.00 0.00 H ATOM 645 HA ILE A 45 2.576 -2.060 8.609 1.00 0.00 H ATOM 646 HB ILE A 45 1.997 -0.670 11.227 1.00 0.00 H ATOM 647 HG12 ILE A 45 0.873 -0.106 8.477 1.00 0.00 H ATOM 648 HG13 ILE A 45 0.022 -1.017 9.720 1.00 0.00 H ATOM 649 HG21 ILE A 45 4.117 0.021 10.219 1.00 0.00 H ATOM 650 HG22 ILE A 45 3.282 0.374 8.707 1.00 0.00 H ATOM 651 HG23 ILE A 45 2.919 1.314 10.155 1.00 0.00 H ATOM 652 HD11 ILE A 45 -0.741 1.282 9.638 1.00 0.00 H ATOM 653 HD12 ILE A 45 0.059 0.943 11.174 1.00 0.00 H ATOM 654 HD13 ILE A 45 0.903 1.853 9.921 1.00 0.00 H ATOM 655 N ASP A 46 4.890 -2.202 9.574 1.00 0.00 N ATOM 656 CA ASP A 46 6.230 -2.518 10.053 1.00 0.00 C ATOM 657 C ASP A 46 6.740 -1.433 10.996 1.00 0.00 C ATOM 658 O ASP A 46 6.091 -0.404 11.181 1.00 0.00 O ATOM 659 CB ASP A 46 7.192 -2.679 8.874 1.00 0.00 C ATOM 660 CG ASP A 46 6.645 -3.603 7.804 1.00 0.00 C ATOM 661 OD1 ASP A 46 6.481 -4.808 8.088 1.00 0.00 O ATOM 662 OD2 ASP A 46 6.383 -3.122 6.682 1.00 0.00 O ATOM 663 H ASP A 46 4.783 -1.790 8.691 1.00 0.00 H ATOM 664 HA ASP A 46 6.178 -3.451 10.593 1.00 0.00 H ATOM 665 HB2 ASP A 46 7.372 -1.711 8.430 1.00 0.00 H ATOM 666 HB3 ASP A 46 8.126 -3.086 9.233 1.00 0.00 H ATOM 667 N GLU A 47 7.905 -1.671 11.590 1.00 0.00 N ATOM 668 CA GLU A 47 8.500 -0.714 12.516 1.00 0.00 C ATOM 669 C GLU A 47 8.579 0.674 11.887 1.00 0.00 C ATOM 670 O GLU A 47 8.298 1.679 12.539 1.00 0.00 O ATOM 671 CB GLU A 47 9.897 -1.177 12.934 1.00 0.00 C ATOM 672 CG GLU A 47 9.887 -2.377 13.867 1.00 0.00 C ATOM 673 CD GLU A 47 9.328 -2.046 15.237 1.00 0.00 C ATOM 674 OE1 GLU A 47 8.109 -1.793 15.336 1.00 0.00 O ATOM 675 OE2 GLU A 47 10.110 -2.041 16.211 1.00 0.00 O ATOM 676 H GLU A 47 8.375 -2.510 11.402 1.00 0.00 H ATOM 677 HA GLU A 47 7.870 -0.664 13.391 1.00 0.00 H ATOM 678 HB2 GLU A 47 10.457 -1.440 12.049 1.00 0.00 H ATOM 679 HB3 GLU A 47 10.397 -0.362 13.437 1.00 0.00 H ATOM 680 HG2 GLU A 47 9.281 -3.154 13.426 1.00 0.00 H ATOM 681 HG3 GLU A 47 10.900 -2.734 13.984 1.00 0.00 H ATOM 682 N ASP A 48 8.964 0.720 10.616 1.00 0.00 N ATOM 683 CA ASP A 48 9.080 1.984 9.898 1.00 0.00 C ATOM 684 C ASP A 48 7.730 2.689 9.817 1.00 0.00 C ATOM 685 O ASP A 48 7.579 3.818 10.281 1.00 0.00 O ATOM 686 CB ASP A 48 9.631 1.746 8.491 1.00 0.00 C ATOM 687 CG ASP A 48 11.129 1.512 8.487 1.00 0.00 C ATOM 688 OD1 ASP A 48 11.839 2.202 9.249 1.00 0.00 O ATOM 689 OD2 ASP A 48 11.591 0.639 7.724 1.00 0.00 O ATOM 690 H ASP A 48 9.174 -0.116 10.150 1.00 0.00 H ATOM 691 HA ASP A 48 9.768 2.613 10.442 1.00 0.00 H ATOM 692 HB2 ASP A 48 9.149 0.879 8.064 1.00 0.00 H ATOM 693 HB3 ASP A 48 9.418 2.609 7.878 1.00 0.00 H ATOM 694 N GLY A 49 6.750 2.014 9.223 1.00 0.00 N ATOM 695 CA GLY A 49 5.426 2.592 9.090 1.00 0.00 C ATOM 696 C GLY A 49 4.838 2.385 7.708 1.00 0.00 C ATOM 697 O GLY A 49 4.095 3.230 7.209 1.00 0.00 O ATOM 698 H GLY A 49 6.929 1.117 8.871 1.00 0.00 H ATOM 699 HA2 GLY A 49 4.772 2.138 9.820 1.00 0.00 H ATOM 700 HA3 GLY A 49 5.487 3.652 9.287 1.00 0.00 H ATOM 701 N PHE A 50 5.172 1.258 7.088 1.00 0.00 N ATOM 702 CA PHE A 50 4.675 0.944 5.754 1.00 0.00 C ATOM 703 C PHE A 50 3.980 -0.415 5.739 1.00 0.00 C ATOM 704 O PHE A 50 4.023 -1.157 6.720 1.00 0.00 O ATOM 705 CB PHE A 50 5.823 0.953 4.743 1.00 0.00 C ATOM 706 CG PHE A 50 6.404 2.318 4.508 1.00 0.00 C ATOM 707 CD1 PHE A 50 7.219 2.912 5.458 1.00 0.00 C ATOM 708 CD2 PHE A 50 6.134 3.008 3.337 1.00 0.00 C ATOM 709 CE1 PHE A 50 7.755 4.168 5.245 1.00 0.00 C ATOM 710 CE2 PHE A 50 6.668 4.264 3.118 1.00 0.00 C ATOM 711 CZ PHE A 50 7.478 4.845 4.074 1.00 0.00 C ATOM 712 H PHE A 50 5.768 0.623 7.538 1.00 0.00 H ATOM 713 HA PHE A 50 3.959 1.704 5.480 1.00 0.00 H ATOM 714 HB2 PHE A 50 6.615 0.314 5.102 1.00 0.00 H ATOM 715 HB3 PHE A 50 5.463 0.577 3.797 1.00 0.00 H ATOM 716 HD1 PHE A 50 7.436 2.383 6.376 1.00 0.00 H ATOM 717 HD2 PHE A 50 5.500 2.556 2.589 1.00 0.00 H ATOM 718 HE1 PHE A 50 8.388 4.619 5.995 1.00 0.00 H ATOM 719 HE2 PHE A 50 6.450 4.792 2.202 1.00 0.00 H ATOM 720 HZ PHE A 50 7.896 5.827 3.905 1.00 0.00 H ATOM 721 N TYR A 51 3.339 -0.732 4.619 1.00 0.00 N ATOM 722 CA TYR A 51 2.633 -1.999 4.476 1.00 0.00 C ATOM 723 C TYR A 51 3.240 -2.839 3.356 1.00 0.00 C ATOM 724 O TYR A 51 3.870 -2.310 2.440 1.00 0.00 O ATOM 725 CB TYR A 51 1.149 -1.751 4.196 1.00 0.00 C ATOM 726 CG TYR A 51 0.303 -1.668 5.446 1.00 0.00 C ATOM 727 CD1 TYR A 51 0.446 -2.597 6.469 1.00 0.00 C ATOM 728 CD2 TYR A 51 -0.640 -0.660 5.604 1.00 0.00 C ATOM 729 CE1 TYR A 51 -0.326 -2.525 7.612 1.00 0.00 C ATOM 730 CE2 TYR A 51 -1.415 -0.579 6.744 1.00 0.00 C ATOM 731 CZ TYR A 51 -1.255 -1.514 7.746 1.00 0.00 C ATOM 732 OH TYR A 51 -2.026 -1.438 8.883 1.00 0.00 O ATOM 733 H TYR A 51 3.340 -0.099 3.871 1.00 0.00 H ATOM 734 HA TYR A 51 2.728 -2.539 5.407 1.00 0.00 H ATOM 735 HB2 TYR A 51 1.042 -0.821 3.660 1.00 0.00 H ATOM 736 HB3 TYR A 51 0.765 -2.557 3.588 1.00 0.00 H ATOM 737 HD1 TYR A 51 1.174 -3.388 6.361 1.00 0.00 H ATOM 738 HD2 TYR A 51 -0.764 0.071 4.817 1.00 0.00 H ATOM 739 HE1 TYR A 51 -0.200 -3.257 8.397 1.00 0.00 H ATOM 740 HE2 TYR A 51 -2.143 0.212 6.849 1.00 0.00 H ATOM 741 HH TYR A 51 -2.934 -1.244 8.641 1.00 0.00 H ATOM 742 N TYR A 52 3.044 -4.150 3.436 1.00 0.00 N ATOM 743 CA TYR A 52 3.573 -5.064 2.431 1.00 0.00 C ATOM 744 C TYR A 52 2.445 -5.706 1.630 1.00 0.00 C ATOM 745 O TYR A 52 1.824 -6.671 2.074 1.00 0.00 O ATOM 746 CB TYR A 52 4.423 -6.149 3.095 1.00 0.00 C ATOM 747 CG TYR A 52 5.541 -6.665 2.216 1.00 0.00 C ATOM 748 CD1 TYR A 52 5.306 -7.012 0.892 1.00 0.00 C ATOM 749 CD2 TYR A 52 6.832 -6.804 2.711 1.00 0.00 C ATOM 750 CE1 TYR A 52 6.324 -7.484 0.086 1.00 0.00 C ATOM 751 CE2 TYR A 52 7.856 -7.275 1.913 1.00 0.00 C ATOM 752 CZ TYR A 52 7.597 -7.614 0.601 1.00 0.00 C ATOM 753 OH TYR A 52 8.614 -8.083 -0.199 1.00 0.00 O ATOM 754 H TYR A 52 2.534 -4.512 4.190 1.00 0.00 H ATOM 755 HA TYR A 52 4.197 -4.493 1.759 1.00 0.00 H ATOM 756 HB2 TYR A 52 4.867 -5.749 3.994 1.00 0.00 H ATOM 757 HB3 TYR A 52 3.790 -6.985 3.352 1.00 0.00 H ATOM 758 HD1 TYR A 52 4.308 -6.909 0.492 1.00 0.00 H ATOM 759 HD2 TYR A 52 7.032 -6.538 3.739 1.00 0.00 H ATOM 760 HE1 TYR A 52 6.122 -7.750 -0.941 1.00 0.00 H ATOM 761 HE2 TYR A 52 8.853 -7.376 2.315 1.00 0.00 H ATOM 762 HH TYR A 52 9.177 -7.351 -0.462 1.00 0.00 H ATOM 763 N GLY A 53 2.185 -5.162 0.445 1.00 0.00 N ATOM 764 CA GLY A 53 1.132 -5.694 -0.400 1.00 0.00 C ATOM 765 C GLY A 53 1.607 -5.971 -1.813 1.00 0.00 C ATOM 766 O GLY A 53 2.794 -5.847 -2.110 1.00 0.00 O ATOM 767 H GLY A 53 2.712 -4.394 0.142 1.00 0.00 H ATOM 768 HA2 GLY A 53 0.767 -6.613 0.033 1.00 0.00 H ATOM 769 HA3 GLY A 53 0.322 -4.980 -0.439 1.00 0.00 H ATOM 770 N GLU A 54 0.677 -6.349 -2.685 1.00 0.00 N ATOM 771 CA GLU A 54 1.009 -6.647 -4.073 1.00 0.00 C ATOM 772 C GLU A 54 0.140 -5.832 -5.027 1.00 0.00 C ATOM 773 O GLU A 54 -1.039 -5.593 -4.761 1.00 0.00 O ATOM 774 CB GLU A 54 0.831 -8.141 -4.354 1.00 0.00 C ATOM 775 CG GLU A 54 1.681 -8.649 -5.506 1.00 0.00 C ATOM 776 CD GLU A 54 1.137 -9.927 -6.114 1.00 0.00 C ATOM 777 OE1 GLU A 54 -0.088 -10.000 -6.343 1.00 0.00 O ATOM 778 OE2 GLU A 54 1.937 -10.854 -6.360 1.00 0.00 O ATOM 779 H GLU A 54 -0.253 -6.430 -2.387 1.00 0.00 H ATOM 780 HA GLU A 54 2.043 -6.381 -4.231 1.00 0.00 H ATOM 781 HB2 GLU A 54 1.096 -8.696 -3.466 1.00 0.00 H ATOM 782 HB3 GLU A 54 -0.206 -8.329 -4.589 1.00 0.00 H ATOM 783 HG2 GLU A 54 1.715 -7.890 -6.273 1.00 0.00 H ATOM 784 HG3 GLU A 54 2.681 -8.837 -5.143 1.00 0.00 H ATOM 785 N LEU A 55 0.730 -5.408 -6.139 1.00 0.00 N ATOM 786 CA LEU A 55 0.012 -4.619 -7.134 1.00 0.00 C ATOM 787 C LEU A 55 0.458 -4.986 -8.545 1.00 0.00 C ATOM 788 O LEU A 55 1.636 -5.246 -8.787 1.00 0.00 O ATOM 789 CB LEU A 55 0.235 -3.126 -6.888 1.00 0.00 C ATOM 790 CG LEU A 55 -0.321 -2.180 -7.953 1.00 0.00 C ATOM 791 CD1 LEU A 55 -1.839 -2.260 -7.998 1.00 0.00 C ATOM 792 CD2 LEU A 55 0.132 -0.752 -7.686 1.00 0.00 C ATOM 793 H LEU A 55 1.672 -5.630 -6.296 1.00 0.00 H ATOM 794 HA LEU A 55 -1.041 -4.839 -7.033 1.00 0.00 H ATOM 795 HB2 LEU A 55 -0.228 -2.873 -5.947 1.00 0.00 H ATOM 796 HB3 LEU A 55 1.301 -2.959 -6.819 1.00 0.00 H ATOM 797 HG LEU A 55 0.058 -2.476 -8.921 1.00 0.00 H ATOM 798 HD11 LEU A 55 -2.171 -3.119 -7.435 1.00 0.00 H ATOM 799 HD12 LEU A 55 -2.163 -2.354 -9.024 1.00 0.00 H ATOM 800 HD13 LEU A 55 -2.260 -1.363 -7.569 1.00 0.00 H ATOM 801 HD21 LEU A 55 0.333 -0.257 -8.624 1.00 0.00 H ATOM 802 HD22 LEU A 55 1.031 -0.765 -7.086 1.00 0.00 H ATOM 803 HD23 LEU A 55 -0.646 -0.220 -7.157 1.00 0.00 H ATOM 804 N ASN A 56 -0.492 -5.002 -9.475 1.00 0.00 N ATOM 805 CA ASN A 56 -0.197 -5.335 -10.864 1.00 0.00 C ATOM 806 C ASN A 56 0.850 -6.442 -10.947 1.00 0.00 C ATOM 807 O ASN A 56 1.709 -6.434 -11.827 1.00 0.00 O ATOM 808 CB ASN A 56 0.295 -4.096 -11.614 1.00 0.00 C ATOM 809 CG ASN A 56 -0.791 -3.051 -11.778 1.00 0.00 C ATOM 810 OD1 ASN A 56 -1.968 -3.320 -11.539 1.00 0.00 O ATOM 811 ND2 ASN A 56 -0.399 -1.850 -12.190 1.00 0.00 N ATOM 812 H ASN A 56 -1.414 -4.785 -9.221 1.00 0.00 H ATOM 813 HA ASN A 56 -1.110 -5.684 -11.322 1.00 0.00 H ATOM 814 HB2 ASN A 56 1.114 -3.653 -11.066 1.00 0.00 H ATOM 815 HB3 ASN A 56 0.640 -4.388 -12.594 1.00 0.00 H ATOM 816 HD21 ASN A 56 0.555 -1.708 -12.362 1.00 0.00 H ATOM 817 HD22 ASN A 56 -1.081 -1.155 -12.304 1.00 0.00 H ATOM 818 N GLY A 57 0.771 -7.395 -10.023 1.00 0.00 N ATOM 819 CA GLY A 57 1.716 -8.496 -10.009 1.00 0.00 C ATOM 820 C GLY A 57 3.096 -8.070 -9.550 1.00 0.00 C ATOM 821 O GLY A 57 4.104 -8.532 -10.083 1.00 0.00 O ATOM 822 H GLY A 57 0.064 -7.350 -9.344 1.00 0.00 H ATOM 823 HA2 GLY A 57 1.348 -9.264 -9.345 1.00 0.00 H ATOM 824 HA3 GLY A 57 1.791 -8.903 -11.007 1.00 0.00 H ATOM 825 N GLN A 58 3.141 -7.185 -8.559 1.00 0.00 N ATOM 826 CA GLN A 58 4.408 -6.695 -8.030 1.00 0.00 C ATOM 827 C GLN A 58 4.356 -6.577 -6.511 1.00 0.00 C ATOM 828 O GLN A 58 3.482 -5.908 -5.959 1.00 0.00 O ATOM 829 CB GLN A 58 4.752 -5.338 -8.647 1.00 0.00 C ATOM 830 CG GLN A 58 5.421 -5.440 -10.008 1.00 0.00 C ATOM 831 CD GLN A 58 6.180 -4.181 -10.381 1.00 0.00 C ATOM 832 OE1 GLN A 58 5.619 -3.085 -10.394 1.00 0.00 O ATOM 833 NE2 GLN A 58 7.463 -4.332 -10.688 1.00 0.00 N ATOM 834 H GLN A 58 2.303 -6.854 -8.175 1.00 0.00 H ATOM 835 HA GLN A 58 5.176 -7.405 -8.297 1.00 0.00 H ATOM 836 HB2 GLN A 58 3.843 -4.766 -8.759 1.00 0.00 H ATOM 837 HB3 GLN A 58 5.419 -4.811 -7.981 1.00 0.00 H ATOM 838 HG2 GLN A 58 6.114 -6.268 -9.993 1.00 0.00 H ATOM 839 HG3 GLN A 58 4.662 -5.620 -10.755 1.00 0.00 H ATOM 840 HE21 GLN A 58 7.842 -5.236 -10.657 1.00 0.00 H ATOM 841 HE22 GLN A 58 7.977 -3.536 -10.933 1.00 0.00 H ATOM 842 N LYS A 59 5.296 -7.233 -5.838 1.00 0.00 N ATOM 843 CA LYS A 59 5.358 -7.202 -4.382 1.00 0.00 C ATOM 844 C LYS A 59 6.318 -6.119 -3.901 1.00 0.00 C ATOM 845 O LYS A 59 7.463 -6.049 -4.346 1.00 0.00 O ATOM 846 CB LYS A 59 5.797 -8.564 -3.841 1.00 0.00 C ATOM 847 CG LYS A 59 4.699 -9.613 -3.872 1.00 0.00 C ATOM 848 CD LYS A 59 5.077 -10.841 -3.060 1.00 0.00 C ATOM 849 CE LYS A 59 3.857 -11.683 -2.721 1.00 0.00 C ATOM 850 NZ LYS A 59 3.208 -11.236 -1.458 1.00 0.00 N ATOM 851 H LYS A 59 5.965 -7.749 -6.334 1.00 0.00 H ATOM 852 HA LYS A 59 4.368 -6.979 -4.012 1.00 0.00 H ATOM 853 HB2 LYS A 59 6.626 -8.923 -4.432 1.00 0.00 H ATOM 854 HB3 LYS A 59 6.122 -8.444 -2.817 1.00 0.00 H ATOM 855 HG2 LYS A 59 3.795 -9.188 -3.461 1.00 0.00 H ATOM 856 HG3 LYS A 59 4.525 -9.910 -4.896 1.00 0.00 H ATOM 857 HD2 LYS A 59 5.767 -11.442 -3.633 1.00 0.00 H ATOM 858 HD3 LYS A 59 5.550 -10.523 -2.142 1.00 0.00 H ATOM 859 HE2 LYS A 59 3.145 -11.604 -3.529 1.00 0.00 H ATOM 860 HE3 LYS A 59 4.165 -12.713 -2.613 1.00 0.00 H ATOM 861 HZ1 LYS A 59 2.937 -10.234 -1.530 1.00 0.00 H ATOM 862 HZ2 LYS A 59 3.864 -11.349 -0.659 1.00 0.00 H ATOM 863 HZ3 LYS A 59 2.355 -11.802 -1.274 1.00 0.00 H ATOM 864 N GLY A 60 5.844 -5.276 -2.989 1.00 0.00 N ATOM 865 CA GLY A 60 6.674 -4.208 -2.462 1.00 0.00 C ATOM 866 C GLY A 60 6.106 -3.604 -1.193 1.00 0.00 C ATOM 867 O GLY A 60 5.448 -4.290 -0.411 1.00 0.00 O ATOM 868 H GLY A 60 4.923 -5.379 -2.671 1.00 0.00 H ATOM 869 HA2 GLY A 60 7.658 -4.602 -2.252 1.00 0.00 H ATOM 870 HA3 GLY A 60 6.760 -3.433 -3.209 1.00 0.00 H ATOM 871 N LEU A 61 6.362 -2.317 -0.988 1.00 0.00 N ATOM 872 CA LEU A 61 5.872 -1.620 0.197 1.00 0.00 C ATOM 873 C LEU A 61 4.907 -0.503 -0.189 1.00 0.00 C ATOM 874 O LEU A 61 5.017 0.083 -1.266 1.00 0.00 O ATOM 875 CB LEU A 61 7.044 -1.044 0.994 1.00 0.00 C ATOM 876 CG LEU A 61 7.934 -2.061 1.708 1.00 0.00 C ATOM 877 CD1 LEU A 61 9.217 -1.402 2.191 1.00 0.00 C ATOM 878 CD2 LEU A 61 7.189 -2.699 2.871 1.00 0.00 C ATOM 879 H LEU A 61 6.892 -1.822 -1.647 1.00 0.00 H ATOM 880 HA LEU A 61 5.347 -2.337 0.810 1.00 0.00 H ATOM 881 HB2 LEU A 61 7.664 -0.483 0.312 1.00 0.00 H ATOM 882 HB3 LEU A 61 6.638 -0.376 1.741 1.00 0.00 H ATOM 883 HG LEU A 61 8.204 -2.845 1.013 1.00 0.00 H ATOM 884 HD11 LEU A 61 9.554 -1.889 3.094 1.00 0.00 H ATOM 885 HD12 LEU A 61 9.030 -0.358 2.393 1.00 0.00 H ATOM 886 HD13 LEU A 61 9.976 -1.491 1.428 1.00 0.00 H ATOM 887 HD21 LEU A 61 6.490 -1.987 3.285 1.00 0.00 H ATOM 888 HD22 LEU A 61 7.896 -2.993 3.634 1.00 0.00 H ATOM 889 HD23 LEU A 61 6.653 -3.569 2.522 1.00 0.00 H ATOM 890 N VAL A 62 3.962 -0.212 0.700 1.00 0.00 N ATOM 891 CA VAL A 62 2.979 0.837 0.454 1.00 0.00 C ATOM 892 C VAL A 62 2.653 1.595 1.736 1.00 0.00 C ATOM 893 O VAL A 62 2.405 1.007 2.789 1.00 0.00 O ATOM 894 CB VAL A 62 1.678 0.260 -0.133 1.00 0.00 C ATOM 895 CG1 VAL A 62 1.856 -0.067 -1.608 1.00 0.00 C ATOM 896 CG2 VAL A 62 1.242 -0.972 0.646 1.00 0.00 C ATOM 897 H VAL A 62 3.925 -0.714 1.541 1.00 0.00 H ATOM 898 HA VAL A 62 3.399 1.527 -0.264 1.00 0.00 H ATOM 899 HB VAL A 62 0.904 1.008 -0.044 1.00 0.00 H ATOM 900 HG11 VAL A 62 1.192 0.550 -2.196 1.00 0.00 H ATOM 901 HG12 VAL A 62 2.879 0.125 -1.898 1.00 0.00 H ATOM 902 HG13 VAL A 62 1.622 -1.108 -1.776 1.00 0.00 H ATOM 903 HG21 VAL A 62 0.167 -1.060 0.608 1.00 0.00 H ATOM 904 HG22 VAL A 62 1.691 -1.852 0.208 1.00 0.00 H ATOM 905 HG23 VAL A 62 1.561 -0.880 1.673 1.00 0.00 H ATOM 906 N PRO A 63 2.653 2.934 1.648 1.00 0.00 N ATOM 907 CA PRO A 63 2.358 3.802 2.791 1.00 0.00 C ATOM 908 C PRO A 63 0.893 3.731 3.210 1.00 0.00 C ATOM 909 O PRO A 63 -0.001 4.071 2.435 1.00 0.00 O ATOM 910 CB PRO A 63 2.698 5.201 2.271 1.00 0.00 C ATOM 911 CG PRO A 63 2.541 5.104 0.793 1.00 0.00 C ATOM 912 CD PRO A 63 2.940 3.702 0.425 1.00 0.00 C ATOM 913 HA PRO A 63 2.985 3.569 3.639 1.00 0.00 H ATOM 914 HB2 PRO A 63 2.014 5.922 2.696 1.00 0.00 H ATOM 915 HB3 PRO A 63 3.711 5.454 2.545 1.00 0.00 H ATOM 916 HG2 PRO A 63 1.512 5.285 0.521 1.00 0.00 H ATOM 917 HG3 PRO A 63 3.190 5.818 0.308 1.00 0.00 H ATOM 918 HD2 PRO A 63 2.345 3.346 -0.403 1.00 0.00 H ATOM 919 HD3 PRO A 63 3.991 3.661 0.182 1.00 0.00 H ATOM 920 N SER A 64 0.655 3.289 4.441 1.00 0.00 N ATOM 921 CA SER A 64 -0.702 3.171 4.961 1.00 0.00 C ATOM 922 C SER A 64 -1.402 4.527 4.968 1.00 0.00 C ATOM 923 O SER A 64 -2.629 4.604 5.013 1.00 0.00 O ATOM 924 CB SER A 64 -0.679 2.590 6.376 1.00 0.00 C ATOM 925 OG SER A 64 -1.992 2.455 6.894 1.00 0.00 O ATOM 926 H SER A 64 1.410 3.034 5.011 1.00 0.00 H ATOM 927 HA SER A 64 -1.248 2.500 4.315 1.00 0.00 H ATOM 928 HB2 SER A 64 -0.212 1.617 6.356 1.00 0.00 H ATOM 929 HB3 SER A 64 -0.115 3.246 7.023 1.00 0.00 H ATOM 930 HG SER A 64 -2.502 3.240 6.681 1.00 0.00 H ATOM 931 N ASN A 65 -0.611 5.594 4.921 1.00 0.00 N ATOM 932 CA ASN A 65 -1.153 6.947 4.922 1.00 0.00 C ATOM 933 C ASN A 65 -1.710 7.311 3.549 1.00 0.00 C ATOM 934 O ASN A 65 -2.149 8.439 3.324 1.00 0.00 O ATOM 935 CB ASN A 65 -0.073 7.952 5.329 1.00 0.00 C ATOM 936 CG ASN A 65 0.218 7.917 6.817 1.00 0.00 C ATOM 937 OD1 ASN A 65 1.135 7.228 7.265 1.00 0.00 O ATOM 938 ND2 ASN A 65 -0.564 8.661 7.590 1.00 0.00 N ATOM 939 H ASN A 65 0.361 5.468 4.886 1.00 0.00 H ATOM 940 HA ASN A 65 -1.955 6.983 5.644 1.00 0.00 H ATOM 941 HB2 ASN A 65 0.840 7.724 4.798 1.00 0.00 H ATOM 942 HB3 ASN A 65 -0.398 8.947 5.067 1.00 0.00 H ATOM 943 HD21 ASN A 65 -1.274 9.184 7.163 1.00 0.00 H ATOM 944 HD22 ASN A 65 -0.397 8.658 8.555 1.00 0.00 H ATOM 945 N PHE A 66 -1.688 6.348 2.633 1.00 0.00 N ATOM 946 CA PHE A 66 -2.191 6.566 1.282 1.00 0.00 C ATOM 947 C PHE A 66 -3.159 5.459 0.876 1.00 0.00 C ATOM 948 O PHE A 66 -3.390 5.224 -0.311 1.00 0.00 O ATOM 949 CB PHE A 66 -1.029 6.633 0.288 1.00 0.00 C ATOM 950 CG PHE A 66 -0.127 7.815 0.498 1.00 0.00 C ATOM 951 CD1 PHE A 66 0.587 7.958 1.677 1.00 0.00 C ATOM 952 CD2 PHE A 66 0.006 8.784 -0.483 1.00 0.00 C ATOM 953 CE1 PHE A 66 1.418 9.045 1.873 1.00 0.00 C ATOM 954 CE2 PHE A 66 0.836 9.873 -0.292 1.00 0.00 C ATOM 955 CZ PHE A 66 1.542 10.004 0.888 1.00 0.00 C ATOM 956 H PHE A 66 -1.325 5.469 2.873 1.00 0.00 H ATOM 957 HA PHE A 66 -2.716 7.509 1.273 1.00 0.00 H ATOM 958 HB2 PHE A 66 -0.431 5.739 0.384 1.00 0.00 H ATOM 959 HB3 PHE A 66 -1.426 6.690 -0.714 1.00 0.00 H ATOM 960 HD1 PHE A 66 0.491 7.207 2.449 1.00 0.00 H ATOM 961 HD2 PHE A 66 -0.546 8.684 -1.406 1.00 0.00 H ATOM 962 HE1 PHE A 66 1.969 9.143 2.797 1.00 0.00 H ATOM 963 HE2 PHE A 66 0.931 10.622 -1.064 1.00 0.00 H ATOM 964 HZ PHE A 66 2.191 10.853 1.039 1.00 0.00 H ATOM 965 N LEU A 67 -3.723 4.782 1.870 1.00 0.00 N ATOM 966 CA LEU A 67 -4.667 3.698 1.618 1.00 0.00 C ATOM 967 C LEU A 67 -5.806 3.721 2.633 1.00 0.00 C ATOM 968 O LEU A 67 -5.700 4.353 3.683 1.00 0.00 O ATOM 969 CB LEU A 67 -3.950 2.348 1.670 1.00 0.00 C ATOM 970 CG LEU A 67 -2.534 2.317 1.093 1.00 0.00 C ATOM 971 CD1 LEU A 67 -1.819 1.039 1.501 1.00 0.00 C ATOM 972 CD2 LEU A 67 -2.574 2.447 -0.423 1.00 0.00 C ATOM 973 H LEU A 67 -3.500 5.014 2.795 1.00 0.00 H ATOM 974 HA LEU A 67 -5.078 3.840 0.630 1.00 0.00 H ATOM 975 HB2 LEU A 67 -3.891 2.045 2.704 1.00 0.00 H ATOM 976 HB3 LEU A 67 -4.548 1.635 1.121 1.00 0.00 H ATOM 977 HG LEU A 67 -1.973 3.153 1.487 1.00 0.00 H ATOM 978 HD11 LEU A 67 -0.787 1.088 1.188 1.00 0.00 H ATOM 979 HD12 LEU A 67 -2.298 0.193 1.031 1.00 0.00 H ATOM 980 HD13 LEU A 67 -1.865 0.928 2.575 1.00 0.00 H ATOM 981 HD21 LEU A 67 -2.370 1.487 -0.872 1.00 0.00 H ATOM 982 HD22 LEU A 67 -1.827 3.160 -0.742 1.00 0.00 H ATOM 983 HD23 LEU A 67 -3.552 2.788 -0.729 1.00 0.00 H ATOM 984 N GLU A 68 -6.893 3.027 2.311 1.00 0.00 N ATOM 985 CA GLU A 68 -8.050 2.967 3.196 1.00 0.00 C ATOM 986 C GLU A 68 -8.762 1.623 3.071 1.00 0.00 C ATOM 987 O GLU A 68 -9.271 1.276 2.006 1.00 0.00 O ATOM 988 CB GLU A 68 -9.023 4.104 2.876 1.00 0.00 C ATOM 989 CG GLU A 68 -10.283 4.084 3.725 1.00 0.00 C ATOM 990 CD GLU A 68 -10.001 4.341 5.193 1.00 0.00 C ATOM 991 OE1 GLU A 68 -8.978 4.990 5.495 1.00 0.00 O ATOM 992 OE2 GLU A 68 -10.803 3.892 6.039 1.00 0.00 O ATOM 993 H GLU A 68 -6.917 2.544 1.459 1.00 0.00 H ATOM 994 HA GLU A 68 -7.699 3.082 4.210 1.00 0.00 H ATOM 995 HB2 GLU A 68 -8.522 5.047 3.034 1.00 0.00 H ATOM 996 HB3 GLU A 68 -9.314 4.031 1.838 1.00 0.00 H ATOM 997 HG2 GLU A 68 -10.957 4.847 3.365 1.00 0.00 H ATOM 998 HG3 GLU A 68 -10.752 3.116 3.627 1.00 0.00 H ATOM 999 N GLU A 69 -8.792 0.872 4.167 1.00 0.00 N ATOM 1000 CA GLU A 69 -9.440 -0.434 4.180 1.00 0.00 C ATOM 1001 C GLU A 69 -10.770 -0.389 3.434 1.00 0.00 C ATOM 1002 O GLU A 69 -11.711 0.283 3.859 1.00 0.00 O ATOM 1003 CB GLU A 69 -9.665 -0.903 5.619 1.00 0.00 C ATOM 1004 CG GLU A 69 -10.226 -2.311 5.720 1.00 0.00 C ATOM 1005 CD GLU A 69 -10.541 -2.713 7.148 1.00 0.00 C ATOM 1006 OE1 GLU A 69 -9.841 -2.237 8.067 1.00 0.00 O ATOM 1007 OE2 GLU A 69 -11.487 -3.503 7.346 1.00 0.00 O ATOM 1008 H GLU A 69 -8.368 1.204 4.986 1.00 0.00 H ATOM 1009 HA GLU A 69 -8.786 -1.133 3.682 1.00 0.00 H ATOM 1010 HB2 GLU A 69 -8.722 -0.873 6.146 1.00 0.00 H ATOM 1011 HB3 GLU A 69 -10.357 -0.227 6.100 1.00 0.00 H ATOM 1012 HG2 GLU A 69 -11.134 -2.366 5.139 1.00 0.00 H ATOM 1013 HG3 GLU A 69 -9.500 -3.003 5.318 1.00 0.00 H ATOM 1014 N VAL A 70 -10.842 -1.109 2.319 1.00 0.00 N ATOM 1015 CA VAL A 70 -12.056 -1.152 1.513 1.00 0.00 C ATOM 1016 C VAL A 70 -13.191 -1.837 2.266 1.00 0.00 C ATOM 1017 O VAL A 70 -13.037 -2.955 2.759 1.00 0.00 O ATOM 1018 CB VAL A 70 -11.821 -1.888 0.181 1.00 0.00 C ATOM 1019 CG1 VAL A 70 -13.114 -1.981 -0.614 1.00 0.00 C ATOM 1020 CG2 VAL A 70 -10.736 -1.192 -0.627 1.00 0.00 C ATOM 1021 H VAL A 70 -10.059 -1.623 2.031 1.00 0.00 H ATOM 1022 HA VAL A 70 -12.347 -0.135 1.292 1.00 0.00 H ATOM 1023 HB VAL A 70 -11.487 -2.892 0.402 1.00 0.00 H ATOM 1024 HG11 VAL A 70 -13.864 -1.353 -0.155 1.00 0.00 H ATOM 1025 HG12 VAL A 70 -12.938 -1.652 -1.628 1.00 0.00 H ATOM 1026 HG13 VAL A 70 -13.458 -3.004 -0.622 1.00 0.00 H ATOM 1027 HG21 VAL A 70 -10.203 -0.500 0.008 1.00 0.00 H ATOM 1028 HG22 VAL A 70 -10.047 -1.928 -1.016 1.00 0.00 H ATOM 1029 HG23 VAL A 70 -11.188 -0.654 -1.447 1.00 0.00 H ATOM 1030 N SER A 71 -14.332 -1.160 2.351 1.00 0.00 N ATOM 1031 CA SER A 71 -15.493 -1.702 3.047 1.00 0.00 C ATOM 1032 C SER A 71 -16.785 -1.293 2.347 1.00 0.00 C ATOM 1033 O SER A 71 -17.198 -0.136 2.407 1.00 0.00 O ATOM 1034 CB SER A 71 -15.513 -1.222 4.500 1.00 0.00 C ATOM 1035 OG SER A 71 -15.753 0.173 4.573 1.00 0.00 O ATOM 1036 H SER A 71 -14.392 -0.273 1.938 1.00 0.00 H ATOM 1037 HA SER A 71 -15.414 -2.779 3.034 1.00 0.00 H ATOM 1038 HB2 SER A 71 -16.294 -1.738 5.036 1.00 0.00 H ATOM 1039 HB3 SER A 71 -14.559 -1.436 4.960 1.00 0.00 H ATOM 1040 HG SER A 71 -14.919 0.645 4.516 1.00 0.00 H ATOM 1041 N GLY A 72 -17.420 -2.254 1.682 1.00 0.00 N ATOM 1042 CA GLY A 72 -18.659 -1.976 0.980 1.00 0.00 C ATOM 1043 C GLY A 72 -19.762 -2.951 1.342 1.00 0.00 C ATOM 1044 O GLY A 72 -19.516 -4.125 1.618 1.00 0.00 O ATOM 1045 H GLY A 72 -17.043 -3.159 1.669 1.00 0.00 H ATOM 1046 HA2 GLY A 72 -18.982 -0.976 1.224 1.00 0.00 H ATOM 1047 HA3 GLY A 72 -18.477 -2.035 -0.084 1.00 0.00 H ATOM 1048 N PRO A 73 -21.011 -2.462 1.345 1.00 0.00 N ATOM 1049 CA PRO A 73 -22.181 -3.282 1.675 1.00 0.00 C ATOM 1050 C PRO A 73 -22.484 -4.319 0.600 1.00 0.00 C ATOM 1051 O PRO A 73 -23.313 -4.090 -0.281 1.00 0.00 O ATOM 1052 CB PRO A 73 -23.316 -2.259 1.767 1.00 0.00 C ATOM 1053 CG PRO A 73 -22.876 -1.126 0.905 1.00 0.00 C ATOM 1054 CD PRO A 73 -21.378 -1.073 1.025 1.00 0.00 C ATOM 1055 HA PRO A 73 -22.062 -3.777 2.628 1.00 0.00 H ATOM 1056 HB2 PRO A 73 -24.232 -2.701 1.402 1.00 0.00 H ATOM 1057 HB3 PRO A 73 -23.443 -1.948 2.793 1.00 0.00 H ATOM 1058 HG2 PRO A 73 -23.164 -1.310 -0.119 1.00 0.00 H ATOM 1059 HG3 PRO A 73 -23.313 -0.205 1.260 1.00 0.00 H ATOM 1060 HD2 PRO A 73 -20.935 -0.762 0.090 1.00 0.00 H ATOM 1061 HD3 PRO A 73 -21.087 -0.405 1.823 1.00 0.00 H ATOM 1062 N SER A 74 -21.808 -5.461 0.678 1.00 0.00 N ATOM 1063 CA SER A 74 -22.004 -6.533 -0.292 1.00 0.00 C ATOM 1064 C SER A 74 -23.448 -7.024 -0.275 1.00 0.00 C ATOM 1065 O SER A 74 -23.895 -7.638 0.695 1.00 0.00 O ATOM 1066 CB SER A 74 -21.054 -7.695 0.003 1.00 0.00 C ATOM 1067 OG SER A 74 -21.354 -8.818 -0.808 1.00 0.00 O ATOM 1068 H SER A 74 -21.161 -5.584 1.403 1.00 0.00 H ATOM 1069 HA SER A 74 -21.782 -6.138 -1.272 1.00 0.00 H ATOM 1070 HB2 SER A 74 -20.039 -7.386 -0.193 1.00 0.00 H ATOM 1071 HB3 SER A 74 -21.150 -7.980 1.041 1.00 0.00 H ATOM 1072 HG SER A 74 -21.846 -9.463 -0.294 1.00 0.00 H ATOM 1073 N SER A 75 -24.173 -6.750 -1.354 1.00 0.00 N ATOM 1074 CA SER A 75 -25.568 -7.160 -1.463 1.00 0.00 C ATOM 1075 C SER A 75 -25.795 -7.984 -2.727 1.00 0.00 C ATOM 1076 O SER A 75 -25.937 -7.438 -3.820 1.00 0.00 O ATOM 1077 CB SER A 75 -26.483 -5.934 -1.469 1.00 0.00 C ATOM 1078 OG SER A 75 -26.142 -5.048 -2.521 1.00 0.00 O ATOM 1079 H SER A 75 -23.760 -6.257 -2.094 1.00 0.00 H ATOM 1080 HA SER A 75 -25.802 -7.770 -0.603 1.00 0.00 H ATOM 1081 HB2 SER A 75 -27.506 -6.252 -1.599 1.00 0.00 H ATOM 1082 HB3 SER A 75 -26.385 -5.411 -0.528 1.00 0.00 H ATOM 1083 HG SER A 75 -25.641 -4.309 -2.168 1.00 0.00 H ATOM 1084 N GLY A 76 -25.827 -9.304 -2.568 1.00 0.00 N ATOM 1085 CA GLY A 76 -26.037 -10.182 -3.704 1.00 0.00 C ATOM 1086 C GLY A 76 -25.836 -11.643 -3.351 1.00 0.00 C ATOM 1087 O GLY A 76 -26.730 -12.284 -2.800 1.00 0.00 O ATOM 1088 H GLY A 76 -25.708 -9.683 -1.673 1.00 0.00 H ATOM 1089 HA2 GLY A 76 -27.044 -10.046 -4.069 1.00 0.00 H ATOM 1090 HA3 GLY A 76 -25.342 -9.914 -4.485 1.00 0.00 H