ATOM 1 N ALA A -1 5.536 -5.517 9.557 1.00 0.00 N ATOM 2 CA ALA A -1 6.185 -4.492 8.708 1.00 0.00 C ATOM 3 C ALA A -1 5.150 -3.642 7.969 1.00 0.00 C ATOM 4 O ALA A -1 5.413 -3.137 6.875 1.00 0.00 O ATOM 5 CB ALA A -1 7.128 -5.152 7.712 1.00 0.00 C ATOM 6 H1 ALA A -1 4.846 -6.066 8.998 1.00 0.00 H ATOM 7 H2 ALA A -1 6.253 -6.171 9.936 1.00 0.00 H ATOM 8 H3 ALA A -1 5.043 -5.062 10.353 1.00 0.00 H ATOM 9 HA ALA A -1 6.773 -3.846 9.344 1.00 0.00 H ATOM 10 HB1 ALA A -1 6.562 -5.780 7.042 1.00 0.00 H ATOM 11 HB2 ALA A -1 7.849 -5.753 8.246 1.00 0.00 H ATOM 12 HB3 ALA A -1 7.644 -4.390 7.144 1.00 0.00 H ATOM 13 N MET A 1 3.978 -3.460 8.566 1.00 0.00 N ATOM 14 CA MET A 1 2.902 -2.752 7.889 1.00 0.00 C ATOM 15 C MET A 1 2.968 -1.257 8.169 1.00 0.00 C ATOM 16 O MET A 1 2.201 -0.729 8.973 1.00 0.00 O ATOM 17 CB MET A 1 1.536 -3.294 8.303 1.00 0.00 C ATOM 18 CG MET A 1 0.401 -2.701 7.486 1.00 0.00 C ATOM 19 SD MET A 1 -1.219 -3.322 7.960 1.00 0.00 S ATOM 20 CE MET A 1 -2.200 -2.714 6.591 1.00 0.00 C ATOM 21 H MET A 1 3.839 -3.786 9.484 1.00 0.00 H ATOM 22 HA MET A 1 3.030 -2.908 6.829 1.00 0.00 H ATOM 23 HB2 MET A 1 1.527 -4.366 8.174 1.00 0.00 H ATOM 24 HB3 MET A 1 1.366 -3.059 9.344 1.00 0.00 H ATOM 25 HG2 MET A 1 0.407 -1.629 7.614 1.00 0.00 H ATOM 26 HG3 MET A 1 0.569 -2.935 6.444 1.00 0.00 H ATOM 27 HE1 MET A 1 -1.816 -3.127 5.665 1.00 0.00 H ATOM 28 HE2 MET A 1 -3.227 -3.015 6.722 1.00 0.00 H ATOM 29 HE3 MET A 1 -2.138 -1.635 6.556 1.00 0.00 H ATOM 30 N ARG A 2 3.897 -0.584 7.510 1.00 0.00 N ATOM 31 CA ARG A 2 3.999 0.867 7.604 1.00 0.00 C ATOM 32 C ARG A 2 4.369 1.464 6.252 1.00 0.00 C ATOM 33 O ARG A 2 3.631 2.268 5.693 1.00 0.00 O ATOM 34 CB ARG A 2 5.042 1.291 8.654 1.00 0.00 C ATOM 35 CG ARG A 2 4.711 0.860 10.075 1.00 0.00 C ATOM 36 CD ARG A 2 5.754 1.344 11.076 1.00 0.00 C ATOM 37 NE ARG A 2 5.675 2.789 11.320 1.00 0.00 N ATOM 38 CZ ARG A 2 6.667 3.513 11.849 1.00 0.00 C ATOM 39 NH1 ARG A 2 7.830 2.939 12.140 1.00 0.00 N ATOM 40 NH2 ARG A 2 6.495 4.808 12.087 1.00 0.00 N ATOM 41 H ARG A 2 4.533 -1.076 6.950 1.00 0.00 H ATOM 42 HA ARG A 2 3.031 1.247 7.897 1.00 0.00 H ATOM 43 HB2 ARG A 2 5.995 0.862 8.386 1.00 0.00 H ATOM 44 HB3 ARG A 2 5.128 2.367 8.638 1.00 0.00 H ATOM 45 HG2 ARG A 2 3.752 1.269 10.349 1.00 0.00 H ATOM 46 HG3 ARG A 2 4.667 -0.218 10.112 1.00 0.00 H ATOM 47 HD2 ARG A 2 5.600 0.825 12.011 1.00 0.00 H ATOM 48 HD3 ARG A 2 6.737 1.106 10.694 1.00 0.00 H ATOM 49 HE ARG A 2 4.827 3.235 11.101 1.00 0.00 H ATOM 50 HH11 ARG A 2 7.964 1.959 11.973 1.00 0.00 H ATOM 51 HH12 ARG A 2 8.588 3.487 12.526 1.00 0.00 H ATOM 52 HH21 ARG A 2 5.617 5.255 11.877 1.00 0.00 H ATOM 53 HH22 ARG A 2 7.248 5.355 12.487 1.00 0.00 H ATOM 54 N TYR A 3 5.507 1.038 5.718 1.00 0.00 N ATOM 55 CA TYR A 3 6.098 1.694 4.556 1.00 0.00 C ATOM 56 C TYR A 3 5.649 1.102 3.235 1.00 0.00 C ATOM 57 O TYR A 3 5.748 1.759 2.206 1.00 0.00 O ATOM 58 CB TYR A 3 7.612 1.623 4.661 1.00 0.00 C ATOM 59 CG TYR A 3 8.095 2.077 6.004 1.00 0.00 C ATOM 60 CD1 TYR A 3 8.920 1.281 6.780 1.00 0.00 C ATOM 61 CD2 TYR A 3 7.682 3.294 6.515 1.00 0.00 C ATOM 62 CE1 TYR A 3 9.327 1.698 8.025 1.00 0.00 C ATOM 63 CE2 TYR A 3 8.085 3.718 7.751 1.00 0.00 C ATOM 64 CZ TYR A 3 8.905 2.916 8.510 1.00 0.00 C ATOM 65 OH TYR A 3 9.311 3.335 9.751 1.00 0.00 O ATOM 66 H TYR A 3 5.974 0.281 6.129 1.00 0.00 H ATOM 67 HA TYR A 3 5.805 2.731 4.585 1.00 0.00 H ATOM 68 HB2 TYR A 3 7.939 0.605 4.511 1.00 0.00 H ATOM 69 HB3 TYR A 3 8.056 2.261 3.909 1.00 0.00 H ATOM 70 HD1 TYR A 3 9.253 0.324 6.396 1.00 0.00 H ATOM 71 HD2 TYR A 3 7.043 3.926 5.919 1.00 0.00 H ATOM 72 HE1 TYR A 3 9.967 1.071 8.613 1.00 0.00 H ATOM 73 HE2 TYR A 3 7.744 4.668 8.120 1.00 0.00 H ATOM 74 HH TYR A 3 8.543 3.608 10.266 1.00 0.00 H ATOM 75 N VAL A 4 5.160 -0.127 3.253 1.00 0.00 N ATOM 76 CA VAL A 4 4.755 -0.786 2.017 1.00 0.00 C ATOM 77 C VAL A 4 3.599 -0.045 1.355 1.00 0.00 C ATOM 78 O VAL A 4 3.517 0.027 0.136 1.00 0.00 O ATOM 79 CB VAL A 4 4.376 -2.261 2.255 1.00 0.00 C ATOM 80 CG1 VAL A 4 3.919 -2.923 0.974 1.00 0.00 C ATOM 81 CG2 VAL A 4 5.560 -3.010 2.812 1.00 0.00 C ATOM 82 H VAL A 4 5.072 -0.599 4.103 1.00 0.00 H ATOM 83 HA VAL A 4 5.602 -0.763 1.346 1.00 0.00 H ATOM 84 HB VAL A 4 3.570 -2.307 2.973 1.00 0.00 H ATOM 85 HG11 VAL A 4 4.702 -2.850 0.234 1.00 0.00 H ATOM 86 HG12 VAL A 4 3.701 -3.965 1.166 1.00 0.00 H ATOM 87 HG13 VAL A 4 3.030 -2.427 0.607 1.00 0.00 H ATOM 88 HG21 VAL A 4 6.421 -2.807 2.191 1.00 0.00 H ATOM 89 HG22 VAL A 4 5.755 -2.684 3.821 1.00 0.00 H ATOM 90 HG23 VAL A 4 5.349 -4.069 2.802 1.00 0.00 H ATOM 91 N ALA A 5 2.733 0.531 2.169 1.00 0.00 N ATOM 92 CA ALA A 5 1.606 1.303 1.668 1.00 0.00 C ATOM 93 C ALA A 5 2.079 2.450 0.775 1.00 0.00 C ATOM 94 O ALA A 5 1.676 2.572 -0.392 1.00 0.00 O ATOM 95 CB ALA A 5 0.821 1.841 2.844 1.00 0.00 C ATOM 96 H ALA A 5 2.857 0.444 3.135 1.00 0.00 H ATOM 97 HA ALA A 5 0.962 0.647 1.102 1.00 0.00 H ATOM 98 HB1 ALA A 5 0.652 1.045 3.552 1.00 0.00 H ATOM 99 HB2 ALA A 5 1.384 2.630 3.323 1.00 0.00 H ATOM 100 HB3 ALA A 5 -0.125 2.228 2.499 1.00 0.00 H ATOM 101 N SER A 6 2.962 3.268 1.325 1.00 0.00 N ATOM 102 CA SER A 6 3.525 4.393 0.606 1.00 0.00 C ATOM 103 C SER A 6 4.473 3.918 -0.488 1.00 0.00 C ATOM 104 O SER A 6 4.549 4.523 -1.557 1.00 0.00 O ATOM 105 CB SER A 6 4.244 5.302 1.595 1.00 0.00 C ATOM 106 OG SER A 6 4.784 4.540 2.661 1.00 0.00 O ATOM 107 H SER A 6 3.248 3.110 2.251 1.00 0.00 H ATOM 108 HA SER A 6 2.712 4.938 0.153 1.00 0.00 H ATOM 109 HB2 SER A 6 5.049 5.819 1.091 1.00 0.00 H ATOM 110 HB3 SER A 6 3.545 6.021 1.997 1.00 0.00 H ATOM 111 HG SER A 6 5.743 4.589 2.632 1.00 0.00 H ATOM 112 N TYR A 7 5.188 2.830 -0.214 1.00 0.00 N ATOM 113 CA TYR A 7 6.066 2.222 -1.202 1.00 0.00 C ATOM 114 C TYR A 7 5.267 1.872 -2.457 1.00 0.00 C ATOM 115 O TYR A 7 5.670 2.196 -3.580 1.00 0.00 O ATOM 116 CB TYR A 7 6.747 0.972 -0.613 1.00 0.00 C ATOM 117 CG TYR A 7 7.510 0.152 -1.623 1.00 0.00 C ATOM 118 CD1 TYR A 7 8.838 0.434 -1.905 1.00 0.00 C ATOM 119 CD2 TYR A 7 6.904 -0.906 -2.286 1.00 0.00 C ATOM 120 CE1 TYR A 7 9.545 -0.310 -2.826 1.00 0.00 C ATOM 121 CE2 TYR A 7 7.604 -1.656 -3.211 1.00 0.00 C ATOM 122 CZ TYR A 7 8.924 -1.355 -3.477 1.00 0.00 C ATOM 123 OH TYR A 7 9.622 -2.101 -4.397 1.00 0.00 O ATOM 124 H TYR A 7 5.125 2.430 0.682 1.00 0.00 H ATOM 125 HA TYR A 7 6.828 2.950 -1.457 1.00 0.00 H ATOM 126 HB2 TYR A 7 7.456 1.276 0.152 1.00 0.00 H ATOM 127 HB3 TYR A 7 5.995 0.337 -0.169 1.00 0.00 H ATOM 128 HD1 TYR A 7 9.318 1.254 -1.389 1.00 0.00 H ATOM 129 HD2 TYR A 7 5.869 -1.142 -2.065 1.00 0.00 H ATOM 130 HE1 TYR A 7 10.580 -0.074 -3.030 1.00 0.00 H ATOM 131 HE2 TYR A 7 7.117 -2.476 -3.720 1.00 0.00 H ATOM 132 HH TYR A 7 9.102 -2.185 -5.201 1.00 0.00 H ATOM 133 N LEU A 8 4.114 1.232 -2.254 1.00 0.00 N ATOM 134 CA LEU A 8 3.238 0.882 -3.359 1.00 0.00 C ATOM 135 C LEU A 8 2.793 2.133 -4.104 1.00 0.00 C ATOM 136 O LEU A 8 3.018 2.250 -5.305 1.00 0.00 O ATOM 137 CB LEU A 8 2.006 0.101 -2.887 1.00 0.00 C ATOM 138 CG LEU A 8 2.099 -1.414 -3.025 1.00 0.00 C ATOM 139 CD1 LEU A 8 3.151 -1.957 -2.090 1.00 0.00 C ATOM 140 CD2 LEU A 8 0.750 -2.060 -2.756 1.00 0.00 C ATOM 141 H LEU A 8 3.851 0.994 -1.337 1.00 0.00 H ATOM 142 HA LEU A 8 3.812 0.254 -4.032 1.00 0.00 H ATOM 143 HB2 LEU A 8 1.831 0.334 -1.844 1.00 0.00 H ATOM 144 HB3 LEU A 8 1.155 0.437 -3.457 1.00 0.00 H ATOM 145 HG LEU A 8 2.394 -1.659 -4.035 1.00 0.00 H ATOM 146 HD11 LEU A 8 4.098 -1.486 -2.307 1.00 0.00 H ATOM 147 HD12 LEU A 8 2.864 -1.739 -1.067 1.00 0.00 H ATOM 148 HD13 LEU A 8 3.237 -3.025 -2.222 1.00 0.00 H ATOM 149 HD21 LEU A 8 0.025 -1.684 -3.463 1.00 0.00 H ATOM 150 HD22 LEU A 8 0.837 -3.132 -2.866 1.00 0.00 H ATOM 151 HD23 LEU A 8 0.431 -1.824 -1.751 1.00 0.00 H ATOM 152 N LEU A 9 2.159 3.064 -3.383 1.00 0.00 N ATOM 153 CA LEU A 9 1.716 4.330 -3.983 1.00 0.00 C ATOM 154 C LEU A 9 2.804 4.972 -4.840 1.00 0.00 C ATOM 155 O LEU A 9 2.558 5.353 -5.985 1.00 0.00 O ATOM 156 CB LEU A 9 1.301 5.334 -2.907 1.00 0.00 C ATOM 157 CG LEU A 9 -0.138 5.233 -2.417 1.00 0.00 C ATOM 158 CD1 LEU A 9 -0.395 6.289 -1.376 1.00 0.00 C ATOM 159 CD2 LEU A 9 -1.121 5.405 -3.556 1.00 0.00 C ATOM 160 H LEU A 9 1.964 2.885 -2.428 1.00 0.00 H ATOM 161 HA LEU A 9 0.860 4.113 -4.610 1.00 0.00 H ATOM 162 HB2 LEU A 9 1.954 5.201 -2.057 1.00 0.00 H ATOM 163 HB3 LEU A 9 1.453 6.328 -3.300 1.00 0.00 H ATOM 164 HG LEU A 9 -0.301 4.267 -1.965 1.00 0.00 H ATOM 165 HD11 LEU A 9 0.294 6.159 -0.554 1.00 0.00 H ATOM 166 HD12 LEU A 9 -0.253 7.266 -1.813 1.00 0.00 H ATOM 167 HD13 LEU A 9 -1.409 6.200 -1.015 1.00 0.00 H ATOM 168 HD21 LEU A 9 -0.908 4.685 -4.331 1.00 0.00 H ATOM 169 HD22 LEU A 9 -2.127 5.255 -3.188 1.00 0.00 H ATOM 170 HD23 LEU A 9 -1.033 6.405 -3.956 1.00 0.00 H ATOM 171 N ALA A 10 4.002 5.089 -4.281 1.00 0.00 N ATOM 172 CA ALA A 10 5.115 5.712 -4.984 1.00 0.00 C ATOM 173 C ALA A 10 5.437 4.959 -6.272 1.00 0.00 C ATOM 174 O ALA A 10 5.731 5.570 -7.304 1.00 0.00 O ATOM 175 CB ALA A 10 6.340 5.774 -4.084 1.00 0.00 C ATOM 176 H ALA A 10 4.142 4.746 -3.369 1.00 0.00 H ATOM 177 HA ALA A 10 4.825 6.728 -5.230 1.00 0.00 H ATOM 178 HB1 ALA A 10 6.096 6.310 -3.178 1.00 0.00 H ATOM 179 HB2 ALA A 10 6.653 4.769 -3.835 1.00 0.00 H ATOM 180 HB3 ALA A 10 7.140 6.282 -4.600 1.00 0.00 H ATOM 181 N ALA A 11 5.354 3.631 -6.209 1.00 0.00 N ATOM 182 CA ALA A 11 5.613 2.787 -7.368 1.00 0.00 C ATOM 183 C ALA A 11 4.586 3.037 -8.468 1.00 0.00 C ATOM 184 O ALA A 11 4.917 3.035 -9.656 1.00 0.00 O ATOM 185 CB ALA A 11 5.600 1.319 -6.965 1.00 0.00 C ATOM 186 H ALA A 11 5.109 3.204 -5.352 1.00 0.00 H ATOM 187 HA ALA A 11 6.597 3.027 -7.743 1.00 0.00 H ATOM 188 HB1 ALA A 11 4.599 1.038 -6.660 1.00 0.00 H ATOM 189 HB2 ALA A 11 5.904 0.713 -7.804 1.00 0.00 H ATOM 190 HB3 ALA A 11 6.281 1.165 -6.141 1.00 0.00 H ATOM 191 N LEU A 12 3.344 3.266 -8.061 1.00 0.00 N ATOM 192 CA LEU A 12 2.243 3.444 -9.005 1.00 0.00 C ATOM 193 C LEU A 12 2.219 4.871 -9.541 1.00 0.00 C ATOM 194 O LEU A 12 1.697 5.129 -10.625 1.00 0.00 O ATOM 195 CB LEU A 12 0.907 3.125 -8.326 1.00 0.00 C ATOM 196 CG LEU A 12 0.972 2.023 -7.267 1.00 0.00 C ATOM 197 CD1 LEU A 12 -0.378 1.808 -6.615 1.00 0.00 C ATOM 198 CD2 LEU A 12 1.504 0.728 -7.857 1.00 0.00 C ATOM 199 H LEU A 12 3.158 3.304 -7.092 1.00 0.00 H ATOM 200 HA LEU A 12 2.393 2.759 -9.828 1.00 0.00 H ATOM 201 HB2 LEU A 12 0.535 4.026 -7.864 1.00 0.00 H ATOM 202 HB3 LEU A 12 0.202 2.822 -9.085 1.00 0.00 H ATOM 203 HG LEU A 12 1.657 2.334 -6.492 1.00 0.00 H ATOM 204 HD11 LEU A 12 -1.142 1.738 -7.376 1.00 0.00 H ATOM 205 HD12 LEU A 12 -0.354 0.895 -6.038 1.00 0.00 H ATOM 206 HD13 LEU A 12 -0.592 2.643 -5.959 1.00 0.00 H ATOM 207 HD21 LEU A 12 0.992 0.516 -8.784 1.00 0.00 H ATOM 208 HD22 LEU A 12 2.567 0.834 -8.046 1.00 0.00 H ATOM 209 HD23 LEU A 12 1.342 -0.080 -7.159 1.00 0.00 H ATOM 210 N GLY A 13 2.787 5.789 -8.769 1.00 0.00 N ATOM 211 CA GLY A 13 2.790 7.189 -9.146 1.00 0.00 C ATOM 212 C GLY A 13 3.667 7.474 -10.349 1.00 0.00 C ATOM 213 O GLY A 13 3.491 8.485 -11.029 1.00 0.00 O ATOM 214 H GLY A 13 3.202 5.510 -7.923 1.00 0.00 H ATOM 215 HA2 GLY A 13 3.145 7.773 -8.311 1.00 0.00 H ATOM 216 HA3 GLY A 13 1.779 7.489 -9.376 1.00 0.00 H ATOM 217 N GLY A 14 4.611 6.586 -10.617 1.00 0.00 N ATOM 218 CA GLY A 14 5.491 6.769 -11.752 1.00 0.00 C ATOM 219 C GLY A 14 6.919 6.391 -11.436 1.00 0.00 C ATOM 220 O GLY A 14 7.740 6.218 -12.335 1.00 0.00 O ATOM 221 H GLY A 14 4.707 5.794 -10.045 1.00 0.00 H ATOM 222 HA2 GLY A 14 5.462 7.807 -12.053 1.00 0.00 H ATOM 223 HA3 GLY A 14 5.140 6.158 -12.571 1.00 0.00 H ATOM 224 N ASN A 15 7.222 6.266 -10.155 1.00 0.00 N ATOM 225 CA ASN A 15 8.554 5.870 -9.732 1.00 0.00 C ATOM 226 C ASN A 15 8.514 4.448 -9.189 1.00 0.00 C ATOM 227 O ASN A 15 8.349 4.237 -7.992 1.00 0.00 O ATOM 228 CB ASN A 15 9.094 6.841 -8.675 1.00 0.00 C ATOM 229 CG ASN A 15 10.543 6.567 -8.319 1.00 0.00 C ATOM 230 OD1 ASN A 15 11.312 6.064 -9.138 1.00 0.00 O ATOM 231 ND2 ASN A 15 10.938 6.923 -7.105 1.00 0.00 N ATOM 232 H ASN A 15 6.536 6.439 -9.477 1.00 0.00 H ATOM 233 HA ASN A 15 9.200 5.896 -10.599 1.00 0.00 H ATOM 234 HB2 ASN A 15 9.021 7.851 -9.053 1.00 0.00 H ATOM 235 HB3 ASN A 15 8.500 6.753 -7.778 1.00 0.00 H ATOM 236 HD21 ASN A 15 10.283 7.347 -6.506 1.00 0.00 H ATOM 237 HD22 ASN A 15 11.865 6.736 -6.849 1.00 0.00 H ATOM 238 N SER A 16 8.651 3.477 -10.089 1.00 0.00 N ATOM 239 CA SER A 16 8.554 2.065 -9.734 1.00 0.00 C ATOM 240 C SER A 16 9.636 1.657 -8.739 1.00 0.00 C ATOM 241 O SER A 16 9.460 0.716 -7.966 1.00 0.00 O ATOM 242 CB SER A 16 8.657 1.215 -10.989 1.00 0.00 C ATOM 243 OG SER A 16 7.724 1.649 -11.968 1.00 0.00 O ATOM 244 H SER A 16 8.820 3.718 -11.026 1.00 0.00 H ATOM 245 HA SER A 16 7.590 1.901 -9.283 1.00 0.00 H ATOM 246 HB2 SER A 16 9.656 1.294 -11.391 1.00 0.00 H ATOM 247 HB3 SER A 16 8.447 0.189 -10.735 1.00 0.00 H ATOM 248 HG SER A 16 6.873 1.814 -11.544 1.00 0.00 H ATOM 249 N SER A 17 10.758 2.356 -8.781 1.00 0.00 N ATOM 250 CA SER A 17 11.815 2.160 -7.806 1.00 0.00 C ATOM 251 C SER A 17 11.864 3.373 -6.878 1.00 0.00 C ATOM 252 O SER A 17 12.657 4.297 -7.077 1.00 0.00 O ATOM 253 CB SER A 17 13.152 1.955 -8.522 1.00 0.00 C ATOM 254 OG SER A 17 14.185 1.616 -7.613 1.00 0.00 O ATOM 255 H SER A 17 10.881 3.022 -9.493 1.00 0.00 H ATOM 256 HA SER A 17 11.579 1.281 -7.224 1.00 0.00 H ATOM 257 HB2 SER A 17 13.049 1.157 -9.242 1.00 0.00 H ATOM 258 HB3 SER A 17 13.425 2.865 -9.035 1.00 0.00 H ATOM 259 HG SER A 17 14.848 2.316 -7.615 1.00 0.00 H ATOM 260 N PRO A 18 10.994 3.388 -5.857 1.00 0.00 N ATOM 261 CA PRO A 18 10.798 4.542 -4.988 1.00 0.00 C ATOM 262 C PRO A 18 11.892 4.673 -3.939 1.00 0.00 C ATOM 263 O PRO A 18 12.442 3.676 -3.472 1.00 0.00 O ATOM 264 CB PRO A 18 9.444 4.259 -4.312 1.00 0.00 C ATOM 265 CG PRO A 18 8.932 2.990 -4.923 1.00 0.00 C ATOM 266 CD PRO A 18 10.134 2.276 -5.450 1.00 0.00 C ATOM 267 HA PRO A 18 10.733 5.458 -5.557 1.00 0.00 H ATOM 268 HB2 PRO A 18 9.591 4.147 -3.249 1.00 0.00 H ATOM 269 HB3 PRO A 18 8.769 5.082 -4.498 1.00 0.00 H ATOM 270 HG2 PRO A 18 8.440 2.390 -4.172 1.00 0.00 H ATOM 271 HG3 PRO A 18 8.250 3.216 -5.730 1.00 0.00 H ATOM 272 HD2 PRO A 18 10.596 1.683 -4.674 1.00 0.00 H ATOM 273 HD3 PRO A 18 9.869 1.659 -6.297 1.00 0.00 H ATOM 274 N SER A 19 12.207 5.907 -3.571 1.00 0.00 N ATOM 275 CA SER A 19 13.182 6.147 -2.527 1.00 0.00 C ATOM 276 C SER A 19 12.464 6.306 -1.198 1.00 0.00 C ATOM 277 O SER A 19 11.278 6.644 -1.162 1.00 0.00 O ATOM 278 CB SER A 19 14.015 7.397 -2.836 1.00 0.00 C ATOM 279 OG SER A 19 13.219 8.573 -2.820 1.00 0.00 O ATOM 280 H SER A 19 11.759 6.671 -3.997 1.00 0.00 H ATOM 281 HA SER A 19 13.836 5.288 -2.473 1.00 0.00 H ATOM 282 HB2 SER A 19 14.794 7.496 -2.095 1.00 0.00 H ATOM 283 HB3 SER A 19 14.462 7.293 -3.814 1.00 0.00 H ATOM 284 HG SER A 19 12.407 8.425 -3.338 1.00 0.00 H ATOM 285 N ALA A 20 13.179 6.062 -0.111 1.00 0.00 N ATOM 286 CA ALA A 20 12.608 6.151 1.223 1.00 0.00 C ATOM 287 C ALA A 20 12.113 7.561 1.525 1.00 0.00 C ATOM 288 O ALA A 20 11.217 7.749 2.344 1.00 0.00 O ATOM 289 CB ALA A 20 13.637 5.722 2.252 1.00 0.00 C ATOM 290 H ALA A 20 14.126 5.799 -0.209 1.00 0.00 H ATOM 291 HA ALA A 20 11.770 5.463 1.274 1.00 0.00 H ATOM 292 HB1 ALA A 20 14.468 6.410 2.236 1.00 0.00 H ATOM 293 HB2 ALA A 20 13.986 4.726 2.019 1.00 0.00 H ATOM 294 HB3 ALA A 20 13.186 5.725 3.233 1.00 0.00 H ATOM 295 N LYS A 21 12.697 8.547 0.859 1.00 0.00 N ATOM 296 CA LYS A 21 12.295 9.939 1.036 1.00 0.00 C ATOM 297 C LYS A 21 10.877 10.139 0.531 1.00 0.00 C ATOM 298 O LYS A 21 10.041 10.766 1.200 1.00 0.00 O ATOM 299 CB LYS A 21 13.256 10.860 0.294 1.00 0.00 C ATOM 300 CG LYS A 21 14.722 10.587 0.610 1.00 0.00 C ATOM 301 CD LYS A 21 15.052 10.866 2.072 1.00 0.00 C ATOM 302 CE LYS A 21 15.482 12.307 2.300 1.00 0.00 C ATOM 303 NZ LYS A 21 14.439 13.292 1.907 1.00 0.00 N ATOM 304 H LYS A 21 13.415 8.334 0.225 1.00 0.00 H ATOM 305 HA LYS A 21 12.324 10.169 2.086 1.00 0.00 H ATOM 306 HB2 LYS A 21 13.106 10.740 -0.769 1.00 0.00 H ATOM 307 HB3 LYS A 21 13.036 11.878 0.570 1.00 0.00 H ATOM 308 HG2 LYS A 21 14.938 9.551 0.398 1.00 0.00 H ATOM 309 HG3 LYS A 21 15.336 11.220 -0.015 1.00 0.00 H ATOM 310 HD2 LYS A 21 14.178 10.667 2.673 1.00 0.00 H ATOM 311 HD3 LYS A 21 15.855 10.212 2.379 1.00 0.00 H ATOM 312 HE2 LYS A 21 15.703 12.436 3.348 1.00 0.00 H ATOM 313 HE3 LYS A 21 16.375 12.493 1.723 1.00 0.00 H ATOM 314 HZ1 LYS A 21 13.560 13.129 2.447 1.00 0.00 H ATOM 315 HZ2 LYS A 21 14.774 14.260 2.100 1.00 0.00 H ATOM 316 HZ3 LYS A 21 14.227 13.210 0.887 1.00 0.00 H ATOM 317 N ASP A 22 10.611 9.578 -0.644 1.00 0.00 N ATOM 318 CA ASP A 22 9.269 9.591 -1.209 1.00 0.00 C ATOM 319 C ASP A 22 8.320 8.984 -0.196 1.00 0.00 C ATOM 320 O ASP A 22 7.310 9.580 0.162 1.00 0.00 O ATOM 321 CB ASP A 22 9.187 8.780 -2.513 1.00 0.00 C ATOM 322 CG ASP A 22 10.138 9.254 -3.596 1.00 0.00 C ATOM 323 OD1 ASP A 22 10.980 8.446 -4.048 1.00 0.00 O ATOM 324 OD2 ASP A 22 10.057 10.431 -3.999 1.00 0.00 O ATOM 325 H ASP A 22 11.335 9.134 -1.132 1.00 0.00 H ATOM 326 HA ASP A 22 8.987 10.617 -1.396 1.00 0.00 H ATOM 327 HB2 ASP A 22 9.418 7.748 -2.296 1.00 0.00 H ATOM 328 HB3 ASP A 22 8.179 8.840 -2.898 1.00 0.00 H ATOM 329 N ILE A 23 8.701 7.804 0.286 1.00 0.00 N ATOM 330 CA ILE A 23 7.931 7.069 1.279 1.00 0.00 C ATOM 331 C ILE A 23 7.575 7.958 2.457 1.00 0.00 C ATOM 332 O ILE A 23 6.408 8.049 2.841 1.00 0.00 O ATOM 333 CB ILE A 23 8.720 5.852 1.798 1.00 0.00 C ATOM 334 CG1 ILE A 23 9.232 5.025 0.625 1.00 0.00 C ATOM 335 CG2 ILE A 23 7.862 5.002 2.726 1.00 0.00 C ATOM 336 CD1 ILE A 23 8.149 4.507 -0.280 1.00 0.00 C ATOM 337 H ILE A 23 9.537 7.412 -0.047 1.00 0.00 H ATOM 338 HA ILE A 23 7.026 6.716 0.811 1.00 0.00 H ATOM 339 HB ILE A 23 9.562 6.215 2.365 1.00 0.00 H ATOM 340 HG12 ILE A 23 9.884 5.640 0.029 1.00 0.00 H ATOM 341 HG13 ILE A 23 9.782 4.177 0.999 1.00 0.00 H ATOM 342 HG21 ILE A 23 6.979 4.672 2.199 1.00 0.00 H ATOM 343 HG22 ILE A 23 8.428 4.141 3.052 1.00 0.00 H ATOM 344 HG23 ILE A 23 7.571 5.586 3.588 1.00 0.00 H ATOM 345 HD11 ILE A 23 7.482 3.878 0.290 1.00 0.00 H ATOM 346 HD12 ILE A 23 7.600 5.336 -0.698 1.00 0.00 H ATOM 347 HD13 ILE A 23 8.596 3.932 -1.076 1.00 0.00 H ATOM 348 N LYS A 24 8.588 8.622 3.007 1.00 0.00 N ATOM 349 CA LYS A 24 8.401 9.511 4.144 1.00 0.00 C ATOM 350 C LYS A 24 7.312 10.529 3.863 1.00 0.00 C ATOM 351 O LYS A 24 6.396 10.704 4.665 1.00 0.00 O ATOM 352 CB LYS A 24 9.694 10.259 4.482 1.00 0.00 C ATOM 353 CG LYS A 24 10.850 9.367 4.891 1.00 0.00 C ATOM 354 CD LYS A 24 12.024 10.195 5.381 1.00 0.00 C ATOM 355 CE LYS A 24 13.269 9.350 5.572 1.00 0.00 C ATOM 356 NZ LYS A 24 14.361 10.117 6.227 1.00 0.00 N ATOM 357 H LYS A 24 9.489 8.508 2.634 1.00 0.00 H ATOM 358 HA LYS A 24 8.107 8.911 4.991 1.00 0.00 H ATOM 359 HB2 LYS A 24 10.003 10.824 3.614 1.00 0.00 H ATOM 360 HB3 LYS A 24 9.495 10.945 5.292 1.00 0.00 H ATOM 361 HG2 LYS A 24 10.525 8.712 5.685 1.00 0.00 H ATOM 362 HG3 LYS A 24 11.162 8.781 4.039 1.00 0.00 H ATOM 363 HD2 LYS A 24 12.235 10.967 4.654 1.00 0.00 H ATOM 364 HD3 LYS A 24 11.759 10.650 6.323 1.00 0.00 H ATOM 365 HE2 LYS A 24 13.021 8.497 6.185 1.00 0.00 H ATOM 366 HE3 LYS A 24 13.611 9.012 4.602 1.00 0.00 H ATOM 367 HZ1 LYS A 24 14.572 10.985 5.686 1.00 0.00 H ATOM 368 HZ2 LYS A 24 14.088 10.381 7.194 1.00 0.00 H ATOM 369 HZ3 LYS A 24 15.228 9.532 6.277 1.00 0.00 H ATOM 370 N LYS A 25 7.400 11.187 2.714 1.00 0.00 N ATOM 371 CA LYS A 25 6.470 12.249 2.392 1.00 0.00 C ATOM 372 C LYS A 25 5.047 11.727 2.199 1.00 0.00 C ATOM 373 O LYS A 25 4.072 12.390 2.575 1.00 0.00 O ATOM 374 CB LYS A 25 6.942 13.003 1.163 1.00 0.00 C ATOM 375 CG LYS A 25 8.288 13.672 1.354 1.00 0.00 C ATOM 376 CD LYS A 25 8.405 14.300 2.725 1.00 0.00 C ATOM 377 CE LYS A 25 7.383 15.399 2.957 1.00 0.00 C ATOM 378 NZ LYS A 25 7.355 15.813 4.384 1.00 0.00 N ATOM 379 H LYS A 25 8.111 10.955 2.069 1.00 0.00 H ATOM 380 HA LYS A 25 6.474 12.934 3.217 1.00 0.00 H ATOM 381 HB2 LYS A 25 7.024 12.308 0.346 1.00 0.00 H ATOM 382 HB3 LYS A 25 6.219 13.761 0.926 1.00 0.00 H ATOM 383 HG2 LYS A 25 9.060 12.930 1.252 1.00 0.00 H ATOM 384 HG3 LYS A 25 8.414 14.435 0.605 1.00 0.00 H ATOM 385 HD2 LYS A 25 8.250 13.529 3.459 1.00 0.00 H ATOM 386 HD3 LYS A 25 9.395 14.709 2.832 1.00 0.00 H ATOM 387 HE2 LYS A 25 7.641 16.251 2.346 1.00 0.00 H ATOM 388 HE3 LYS A 25 6.406 15.034 2.676 1.00 0.00 H ATOM 389 HZ1 LYS A 25 7.166 14.983 4.994 1.00 0.00 H ATOM 390 HZ2 LYS A 25 8.272 16.225 4.659 1.00 0.00 H ATOM 391 HZ3 LYS A 25 6.609 16.521 4.545 1.00 0.00 H ATOM 392 N ILE A 26 4.922 10.538 1.627 1.00 0.00 N ATOM 393 CA ILE A 26 3.614 9.937 1.424 1.00 0.00 C ATOM 394 C ILE A 26 3.000 9.553 2.770 1.00 0.00 C ATOM 395 O ILE A 26 1.798 9.711 2.991 1.00 0.00 O ATOM 396 CB ILE A 26 3.689 8.708 0.508 1.00 0.00 C ATOM 397 CG1 ILE A 26 4.624 8.971 -0.668 1.00 0.00 C ATOM 398 CG2 ILE A 26 2.302 8.391 -0.014 1.00 0.00 C ATOM 399 CD1 ILE A 26 4.969 7.726 -1.441 1.00 0.00 C ATOM 400 H ILE A 26 5.726 10.055 1.332 1.00 0.00 H ATOM 401 HA ILE A 26 2.980 10.667 0.952 1.00 0.00 H ATOM 402 HB ILE A 26 4.053 7.864 1.079 1.00 0.00 H ATOM 403 HG12 ILE A 26 4.153 9.665 -1.349 1.00 0.00 H ATOM 404 HG13 ILE A 26 5.544 9.400 -0.304 1.00 0.00 H ATOM 405 HG21 ILE A 26 1.915 9.246 -0.554 1.00 0.00 H ATOM 406 HG22 ILE A 26 2.350 7.539 -0.673 1.00 0.00 H ATOM 407 HG23 ILE A 26 1.651 8.166 0.819 1.00 0.00 H ATOM 408 HD11 ILE A 26 4.061 7.257 -1.788 1.00 0.00 H ATOM 409 HD12 ILE A 26 5.587 7.987 -2.286 1.00 0.00 H ATOM 410 HD13 ILE A 26 5.504 7.045 -0.796 1.00 0.00 H ATOM 411 N LEU A 27 3.845 9.067 3.671 1.00 0.00 N ATOM 412 CA LEU A 27 3.447 8.821 5.055 1.00 0.00 C ATOM 413 C LEU A 27 3.034 10.129 5.721 1.00 0.00 C ATOM 414 O LEU A 27 2.041 10.175 6.442 1.00 0.00 O ATOM 415 CB LEU A 27 4.600 8.160 5.822 1.00 0.00 C ATOM 416 CG LEU A 27 4.993 6.775 5.316 1.00 0.00 C ATOM 417 CD1 LEU A 27 6.447 6.496 5.635 1.00 0.00 C ATOM 418 CD2 LEU A 27 4.118 5.700 5.929 1.00 0.00 C ATOM 419 H LEU A 27 4.764 8.859 3.393 1.00 0.00 H ATOM 420 HA LEU A 27 2.598 8.155 5.053 1.00 0.00 H ATOM 421 HB2 LEU A 27 5.467 8.803 5.754 1.00 0.00 H ATOM 422 HB3 LEU A 27 4.319 8.070 6.864 1.00 0.00 H ATOM 423 HG LEU A 27 4.859 6.738 4.248 1.00 0.00 H ATOM 424 HD11 LEU A 27 7.062 7.285 5.228 1.00 0.00 H ATOM 425 HD12 LEU A 27 6.578 6.452 6.705 1.00 0.00 H ATOM 426 HD13 LEU A 27 6.735 5.552 5.197 1.00 0.00 H ATOM 427 HD21 LEU A 27 4.209 5.732 7.004 1.00 0.00 H ATOM 428 HD22 LEU A 27 3.089 5.872 5.651 1.00 0.00 H ATOM 429 HD23 LEU A 27 4.432 4.731 5.569 1.00 0.00 H ATOM 430 N ASP A 28 3.781 11.198 5.455 1.00 0.00 N ATOM 431 CA ASP A 28 3.449 12.524 5.979 1.00 0.00 C ATOM 432 C ASP A 28 2.046 12.949 5.557 1.00 0.00 C ATOM 433 O ASP A 28 1.315 13.552 6.342 1.00 0.00 O ATOM 434 CB ASP A 28 4.455 13.583 5.510 1.00 0.00 C ATOM 435 CG ASP A 28 5.744 13.577 6.305 1.00 0.00 C ATOM 436 OD1 ASP A 28 6.827 13.503 5.688 1.00 0.00 O ATOM 437 OD2 ASP A 28 5.683 13.674 7.548 1.00 0.00 O ATOM 438 H ASP A 28 4.588 11.090 4.902 1.00 0.00 H ATOM 439 HA ASP A 28 3.481 12.466 7.057 1.00 0.00 H ATOM 440 HB2 ASP A 28 4.697 13.399 4.474 1.00 0.00 H ATOM 441 HB3 ASP A 28 4.002 14.561 5.599 1.00 0.00 H ATOM 442 N SER A 29 1.678 12.620 4.319 1.00 0.00 N ATOM 443 CA SER A 29 0.376 12.997 3.773 1.00 0.00 C ATOM 444 C SER A 29 -0.776 12.405 4.592 1.00 0.00 C ATOM 445 O SER A 29 -1.819 13.040 4.763 1.00 0.00 O ATOM 446 CB SER A 29 0.273 12.542 2.311 1.00 0.00 C ATOM 447 OG SER A 29 -0.953 12.946 1.722 1.00 0.00 O ATOM 448 H SER A 29 2.306 12.116 3.747 1.00 0.00 H ATOM 449 HA SER A 29 0.306 14.073 3.807 1.00 0.00 H ATOM 450 HB2 SER A 29 1.085 12.973 1.746 1.00 0.00 H ATOM 451 HB3 SER A 29 0.339 11.465 2.268 1.00 0.00 H ATOM 452 HG SER A 29 -0.795 13.699 1.145 1.00 0.00 H ATOM 453 N VAL A 30 -0.586 11.193 5.102 1.00 0.00 N ATOM 454 CA VAL A 30 -1.640 10.507 5.846 1.00 0.00 C ATOM 455 C VAL A 30 -1.396 10.547 7.354 1.00 0.00 C ATOM 456 O VAL A 30 -2.261 10.165 8.143 1.00 0.00 O ATOM 457 CB VAL A 30 -1.791 9.046 5.380 1.00 0.00 C ATOM 458 CG1 VAL A 30 -2.397 8.999 3.993 1.00 0.00 C ATOM 459 CG2 VAL A 30 -0.447 8.347 5.382 1.00 0.00 C ATOM 460 H VAL A 30 0.280 10.748 4.969 1.00 0.00 H ATOM 461 HA VAL A 30 -2.568 11.019 5.638 1.00 0.00 H ATOM 462 HB VAL A 30 -2.453 8.524 6.061 1.00 0.00 H ATOM 463 HG11 VAL A 30 -3.367 9.474 4.007 1.00 0.00 H ATOM 464 HG12 VAL A 30 -1.752 9.521 3.300 1.00 0.00 H ATOM 465 HG13 VAL A 30 -2.504 7.971 3.681 1.00 0.00 H ATOM 466 HG21 VAL A 30 0.227 8.861 4.713 1.00 0.00 H ATOM 467 HG22 VAL A 30 -0.039 8.353 6.382 1.00 0.00 H ATOM 468 HG23 VAL A 30 -0.573 7.326 5.051 1.00 0.00 H ATOM 469 N GLY A 31 -0.218 11.009 7.748 1.00 0.00 N ATOM 470 CA GLY A 31 0.082 11.169 9.158 1.00 0.00 C ATOM 471 C GLY A 31 0.832 9.988 9.745 1.00 0.00 C ATOM 472 O GLY A 31 0.568 9.578 10.877 1.00 0.00 O ATOM 473 H GLY A 31 0.457 11.237 7.075 1.00 0.00 H ATOM 474 HA2 GLY A 31 -0.844 11.297 9.698 1.00 0.00 H ATOM 475 HA3 GLY A 31 0.683 12.058 9.284 1.00 0.00 H ATOM 476 N ILE A 32 1.761 9.435 8.978 1.00 0.00 N ATOM 477 CA ILE A 32 2.598 8.343 9.449 1.00 0.00 C ATOM 478 C ILE A 32 4.061 8.791 9.451 1.00 0.00 C ATOM 479 O ILE A 32 4.454 9.639 8.649 1.00 0.00 O ATOM 480 CB ILE A 32 2.444 7.107 8.544 1.00 0.00 C ATOM 481 CG1 ILE A 32 0.982 6.832 8.242 1.00 0.00 C ATOM 482 CG2 ILE A 32 3.077 5.878 9.176 1.00 0.00 C ATOM 483 CD1 ILE A 32 0.817 5.840 7.125 1.00 0.00 C ATOM 484 H ILE A 32 1.888 9.766 8.055 1.00 0.00 H ATOM 485 HA ILE A 32 2.295 8.082 10.450 1.00 0.00 H ATOM 486 HB ILE A 32 2.955 7.301 7.619 1.00 0.00 H ATOM 487 HG12 ILE A 32 0.502 6.430 9.122 1.00 0.00 H ATOM 488 HG13 ILE A 32 0.495 7.750 7.952 1.00 0.00 H ATOM 489 HG21 ILE A 32 2.993 5.940 10.251 1.00 0.00 H ATOM 490 HG22 ILE A 32 2.555 4.989 8.826 1.00 0.00 H ATOM 491 HG23 ILE A 32 4.120 5.826 8.890 1.00 0.00 H ATOM 492 HD11 ILE A 32 1.358 6.195 6.254 1.00 0.00 H ATOM 493 HD12 ILE A 32 1.219 4.888 7.429 1.00 0.00 H ATOM 494 HD13 ILE A 32 -0.231 5.736 6.883 1.00 0.00 H ATOM 495 N GLU A 33 4.854 8.250 10.365 1.00 0.00 N ATOM 496 CA GLU A 33 6.266 8.565 10.429 1.00 0.00 C ATOM 497 C GLU A 33 7.080 7.437 9.806 1.00 0.00 C ATOM 498 O GLU A 33 6.552 6.349 9.557 1.00 0.00 O ATOM 499 CB GLU A 33 6.722 8.791 11.875 1.00 0.00 C ATOM 500 CG GLU A 33 5.990 9.914 12.602 1.00 0.00 C ATOM 501 CD GLU A 33 4.587 9.527 13.024 1.00 0.00 C ATOM 502 OE1 GLU A 33 4.442 8.555 13.793 1.00 0.00 O ATOM 503 OE2 GLU A 33 3.626 10.195 12.598 1.00 0.00 O ATOM 504 H GLU A 33 4.484 7.630 11.012 1.00 0.00 H ATOM 505 HA GLU A 33 6.418 9.460 9.866 1.00 0.00 H ATOM 506 HB2 GLU A 33 6.567 7.879 12.432 1.00 0.00 H ATOM 507 HB3 GLU A 33 7.777 9.024 11.872 1.00 0.00 H ATOM 508 HG2 GLU A 33 6.552 10.183 13.482 1.00 0.00 H ATOM 509 HG3 GLU A 33 5.927 10.768 11.942 1.00 0.00 H ATOM 510 N ALA A 34 8.360 7.683 9.563 1.00 0.00 N ATOM 511 CA ALA A 34 9.217 6.671 8.974 1.00 0.00 C ATOM 512 C ALA A 34 10.596 6.653 9.609 1.00 0.00 C ATOM 513 O ALA A 34 11.221 7.694 9.813 1.00 0.00 O ATOM 514 CB ALA A 34 9.331 6.872 7.469 1.00 0.00 C ATOM 515 H ALA A 34 8.735 8.570 9.778 1.00 0.00 H ATOM 516 HA ALA A 34 8.756 5.715 9.147 1.00 0.00 H ATOM 517 HB1 ALA A 34 10.078 6.200 7.071 1.00 0.00 H ATOM 518 HB2 ALA A 34 8.376 6.661 7.006 1.00 0.00 H ATOM 519 HB3 ALA A 34 9.616 7.892 7.261 1.00 0.00 H ATOM 520 N ASP A 35 11.049 5.452 9.929 1.00 0.00 N ATOM 521 CA ASP A 35 12.386 5.234 10.443 1.00 0.00 C ATOM 522 C ASP A 35 13.287 4.795 9.298 1.00 0.00 C ATOM 523 O ASP A 35 13.093 3.717 8.739 1.00 0.00 O ATOM 524 CB ASP A 35 12.370 4.170 11.545 1.00 0.00 C ATOM 525 CG ASP A 35 11.483 4.552 12.714 1.00 0.00 C ATOM 526 OD1 ASP A 35 10.296 4.151 12.730 1.00 0.00 O ATOM 527 OD2 ASP A 35 11.967 5.250 13.630 1.00 0.00 O ATOM 528 H ASP A 35 10.455 4.674 9.813 1.00 0.00 H ATOM 529 HA ASP A 35 12.753 6.167 10.846 1.00 0.00 H ATOM 530 HB2 ASP A 35 12.006 3.241 11.133 1.00 0.00 H ATOM 531 HB3 ASP A 35 13.375 4.024 11.912 1.00 0.00 H ATOM 532 N ASP A 36 14.257 5.641 8.961 1.00 0.00 N ATOM 533 CA ASP A 36 15.102 5.472 7.770 1.00 0.00 C ATOM 534 C ASP A 36 15.556 4.034 7.552 1.00 0.00 C ATOM 535 O ASP A 36 15.281 3.442 6.508 1.00 0.00 O ATOM 536 CB ASP A 36 16.334 6.370 7.864 1.00 0.00 C ATOM 537 CG ASP A 36 16.037 7.812 7.518 1.00 0.00 C ATOM 538 OD1 ASP A 36 16.241 8.198 6.350 1.00 0.00 O ATOM 539 OD2 ASP A 36 15.593 8.572 8.406 1.00 0.00 O ATOM 540 H ASP A 36 14.416 6.424 9.540 1.00 0.00 H ATOM 541 HA ASP A 36 14.519 5.779 6.912 1.00 0.00 H ATOM 542 HB2 ASP A 36 16.721 6.336 8.873 1.00 0.00 H ATOM 543 HB3 ASP A 36 17.088 6.005 7.184 1.00 0.00 H ATOM 544 N ASP A 37 16.249 3.482 8.537 1.00 0.00 N ATOM 545 CA ASP A 37 16.836 2.153 8.412 1.00 0.00 C ATOM 546 C ASP A 37 15.770 1.093 8.177 1.00 0.00 C ATOM 547 O ASP A 37 15.840 0.352 7.198 1.00 0.00 O ATOM 548 CB ASP A 37 17.663 1.814 9.651 1.00 0.00 C ATOM 549 CG ASP A 37 18.812 2.780 9.846 1.00 0.00 C ATOM 550 OD1 ASP A 37 19.898 2.544 9.271 1.00 0.00 O ATOM 551 OD2 ASP A 37 18.630 3.783 10.567 1.00 0.00 O ATOM 552 H ASP A 37 16.374 3.984 9.370 1.00 0.00 H ATOM 553 HA ASP A 37 17.492 2.171 7.555 1.00 0.00 H ATOM 554 HB2 ASP A 37 17.028 1.856 10.524 1.00 0.00 H ATOM 555 HB3 ASP A 37 18.064 0.817 9.548 1.00 0.00 H ATOM 556 N ARG A 38 14.780 1.033 9.064 1.00 0.00 N ATOM 557 CA ARG A 38 13.680 0.089 8.932 1.00 0.00 C ATOM 558 C ARG A 38 12.996 0.241 7.580 1.00 0.00 C ATOM 559 O ARG A 38 12.675 -0.742 6.916 1.00 0.00 O ATOM 560 CB ARG A 38 12.663 0.318 10.047 1.00 0.00 C ATOM 561 CG ARG A 38 11.407 -0.514 9.888 1.00 0.00 C ATOM 562 CD ARG A 38 11.664 -1.984 10.151 1.00 0.00 C ATOM 563 NE ARG A 38 12.048 -2.221 11.540 1.00 0.00 N ATOM 564 CZ ARG A 38 12.512 -3.379 12.006 1.00 0.00 C ATOM 565 NH1 ARG A 38 12.654 -4.424 11.195 1.00 0.00 N ATOM 566 NH2 ARG A 38 12.828 -3.488 13.289 1.00 0.00 N ATOM 567 H ARG A 38 14.788 1.642 9.834 1.00 0.00 H ATOM 568 HA ARG A 38 14.078 -0.911 9.018 1.00 0.00 H ATOM 569 HB2 ARG A 38 13.117 0.067 10.994 1.00 0.00 H ATOM 570 HB3 ARG A 38 12.381 1.360 10.055 1.00 0.00 H ATOM 571 HG2 ARG A 38 10.661 -0.157 10.580 1.00 0.00 H ATOM 572 HG3 ARG A 38 11.052 -0.401 8.877 1.00 0.00 H ATOM 573 HD2 ARG A 38 10.762 -2.536 9.931 1.00 0.00 H ATOM 574 HD3 ARG A 38 12.459 -2.318 9.502 1.00 0.00 H ATOM 575 HE ARG A 38 11.947 -1.461 12.168 1.00 0.00 H ATOM 576 HH11 ARG A 38 12.410 -4.349 10.219 1.00 0.00 H ATOM 577 HH12 ARG A 38 12.996 -5.296 11.553 1.00 0.00 H ATOM 578 HH21 ARG A 38 12.709 -2.703 13.906 1.00 0.00 H ATOM 579 HH22 ARG A 38 13.191 -4.354 13.655 1.00 0.00 H ATOM 580 N LEU A 39 12.782 1.485 7.188 1.00 0.00 N ATOM 581 CA LEU A 39 12.140 1.808 5.926 1.00 0.00 C ATOM 582 C LEU A 39 12.912 1.218 4.752 1.00 0.00 C ATOM 583 O LEU A 39 12.348 0.471 3.950 1.00 0.00 O ATOM 584 CB LEU A 39 12.013 3.331 5.816 1.00 0.00 C ATOM 585 CG LEU A 39 11.648 3.902 4.446 1.00 0.00 C ATOM 586 CD1 LEU A 39 10.521 3.116 3.802 1.00 0.00 C ATOM 587 CD2 LEU A 39 11.256 5.362 4.598 1.00 0.00 C ATOM 588 H LEU A 39 13.073 2.221 7.773 1.00 0.00 H ATOM 589 HA LEU A 39 11.149 1.375 5.938 1.00 0.00 H ATOM 590 HB2 LEU A 39 11.259 3.651 6.518 1.00 0.00 H ATOM 591 HB3 LEU A 39 12.957 3.764 6.115 1.00 0.00 H ATOM 592 HG LEU A 39 12.509 3.852 3.796 1.00 0.00 H ATOM 593 HD11 LEU A 39 9.661 3.119 4.455 1.00 0.00 H ATOM 594 HD12 LEU A 39 10.259 3.571 2.858 1.00 0.00 H ATOM 595 HD13 LEU A 39 10.845 2.097 3.633 1.00 0.00 H ATOM 596 HD21 LEU A 39 12.063 5.903 5.071 1.00 0.00 H ATOM 597 HD22 LEU A 39 11.059 5.786 3.622 1.00 0.00 H ATOM 598 HD23 LEU A 39 10.367 5.433 5.207 1.00 0.00 H ATOM 599 N ASN A 40 14.195 1.533 4.666 1.00 0.00 N ATOM 600 CA ASN A 40 15.039 0.995 3.605 1.00 0.00 C ATOM 601 C ASN A 40 15.036 -0.530 3.651 1.00 0.00 C ATOM 602 O ASN A 40 15.100 -1.185 2.616 1.00 0.00 O ATOM 603 CB ASN A 40 16.476 1.506 3.739 1.00 0.00 C ATOM 604 CG ASN A 40 16.611 2.993 3.458 1.00 0.00 C ATOM 605 OD1 ASN A 40 15.925 3.541 2.598 1.00 0.00 O ATOM 606 ND2 ASN A 40 17.495 3.653 4.190 1.00 0.00 N ATOM 607 H ASN A 40 14.586 2.143 5.333 1.00 0.00 H ATOM 608 HA ASN A 40 14.630 1.321 2.652 1.00 0.00 H ATOM 609 HB2 ASN A 40 16.824 1.320 4.743 1.00 0.00 H ATOM 610 HB3 ASN A 40 17.105 0.970 3.042 1.00 0.00 H ATOM 611 HD21 ASN A 40 18.004 3.154 4.861 1.00 0.00 H ATOM 612 HD22 ASN A 40 17.597 4.618 4.040 1.00 0.00 H ATOM 613 N LYS A 41 14.954 -1.090 4.857 1.00 0.00 N ATOM 614 CA LYS A 41 14.905 -2.540 5.029 1.00 0.00 C ATOM 615 C LYS A 41 13.632 -3.119 4.432 1.00 0.00 C ATOM 616 O LYS A 41 13.696 -4.034 3.617 1.00 0.00 O ATOM 617 CB LYS A 41 15.008 -2.930 6.508 1.00 0.00 C ATOM 618 CG LYS A 41 16.361 -2.617 7.128 1.00 0.00 C ATOM 619 CD LYS A 41 17.486 -3.323 6.391 1.00 0.00 C ATOM 620 CE LYS A 41 18.848 -2.916 6.929 1.00 0.00 C ATOM 621 NZ LYS A 41 19.956 -3.592 6.203 1.00 0.00 N ATOM 622 H LYS A 41 14.929 -0.513 5.653 1.00 0.00 H ATOM 623 HA LYS A 41 15.746 -2.954 4.500 1.00 0.00 H ATOM 624 HB2 LYS A 41 14.247 -2.398 7.061 1.00 0.00 H ATOM 625 HB3 LYS A 41 14.830 -3.991 6.601 1.00 0.00 H ATOM 626 HG2 LYS A 41 16.528 -1.551 7.083 1.00 0.00 H ATOM 627 HG3 LYS A 41 16.356 -2.941 8.160 1.00 0.00 H ATOM 628 HD2 LYS A 41 17.368 -4.391 6.510 1.00 0.00 H ATOM 629 HD3 LYS A 41 17.431 -3.069 5.342 1.00 0.00 H ATOM 630 HE2 LYS A 41 18.961 -1.846 6.821 1.00 0.00 H ATOM 631 HE3 LYS A 41 18.901 -3.178 7.975 1.00 0.00 H ATOM 632 HZ1 LYS A 41 19.839 -3.468 5.174 1.00 0.00 H ATOM 633 HZ2 LYS A 41 20.873 -3.185 6.486 1.00 0.00 H ATOM 634 HZ3 LYS A 41 19.960 -4.612 6.422 1.00 0.00 H ATOM 635 N VAL A 42 12.486 -2.580 4.831 1.00 0.00 N ATOM 636 CA VAL A 42 11.201 -3.030 4.310 1.00 0.00 C ATOM 637 C VAL A 42 11.166 -2.907 2.788 1.00 0.00 C ATOM 638 O VAL A 42 10.728 -3.816 2.080 1.00 0.00 O ATOM 639 CB VAL A 42 10.047 -2.214 4.921 1.00 0.00 C ATOM 640 CG1 VAL A 42 8.720 -2.640 4.323 1.00 0.00 C ATOM 641 CG2 VAL A 42 10.028 -2.371 6.435 1.00 0.00 C ATOM 642 H VAL A 42 12.502 -1.853 5.499 1.00 0.00 H ATOM 643 HA VAL A 42 11.070 -4.068 4.584 1.00 0.00 H ATOM 644 HB VAL A 42 10.206 -1.168 4.692 1.00 0.00 H ATOM 645 HG11 VAL A 42 8.766 -2.548 3.247 1.00 0.00 H ATOM 646 HG12 VAL A 42 8.521 -3.667 4.586 1.00 0.00 H ATOM 647 HG13 VAL A 42 7.934 -2.009 4.707 1.00 0.00 H ATOM 648 HG21 VAL A 42 10.996 -2.099 6.837 1.00 0.00 H ATOM 649 HG22 VAL A 42 9.269 -1.726 6.853 1.00 0.00 H ATOM 650 HG23 VAL A 42 9.808 -3.397 6.688 1.00 0.00 H ATOM 651 N ILE A 43 11.654 -1.778 2.303 1.00 0.00 N ATOM 652 CA ILE A 43 11.782 -1.525 0.884 1.00 0.00 C ATOM 653 C ILE A 43 12.673 -2.562 0.216 1.00 0.00 C ATOM 654 O ILE A 43 12.339 -3.114 -0.828 1.00 0.00 O ATOM 655 CB ILE A 43 12.352 -0.138 0.683 1.00 0.00 C ATOM 656 CG1 ILE A 43 11.263 0.850 1.089 1.00 0.00 C ATOM 657 CG2 ILE A 43 12.807 0.070 -0.753 1.00 0.00 C ATOM 658 CD1 ILE A 43 11.288 2.101 0.290 1.00 0.00 C ATOM 659 H ILE A 43 11.952 -1.081 2.930 1.00 0.00 H ATOM 660 HA ILE A 43 10.798 -1.526 0.432 1.00 0.00 H ATOM 661 HB ILE A 43 13.208 -0.022 1.333 1.00 0.00 H ATOM 662 HG12 ILE A 43 10.287 0.389 0.941 1.00 0.00 H ATOM 663 HG13 ILE A 43 11.382 1.110 2.132 1.00 0.00 H ATOM 664 HG21 ILE A 43 13.522 -0.695 -1.017 1.00 0.00 H ATOM 665 HG22 ILE A 43 11.953 0.013 -1.410 1.00 0.00 H ATOM 666 HG23 ILE A 43 13.269 1.042 -0.840 1.00 0.00 H ATOM 667 HD11 ILE A 43 12.253 2.572 0.399 1.00 0.00 H ATOM 668 HD12 ILE A 43 11.122 1.835 -0.739 1.00 0.00 H ATOM 669 HD13 ILE A 43 10.510 2.762 0.628 1.00 0.00 H ATOM 670 N SER A 44 13.799 -2.827 0.851 1.00 0.00 N ATOM 671 CA SER A 44 14.767 -3.783 0.348 1.00 0.00 C ATOM 672 C SER A 44 14.193 -5.201 0.350 1.00 0.00 C ATOM 673 O SER A 44 14.523 -6.013 -0.519 1.00 0.00 O ATOM 674 CB SER A 44 16.037 -3.711 1.193 1.00 0.00 C ATOM 675 OG SER A 44 17.056 -4.551 0.676 1.00 0.00 O ATOM 676 H SER A 44 13.994 -2.347 1.691 1.00 0.00 H ATOM 677 HA SER A 44 15.007 -3.508 -0.669 1.00 0.00 H ATOM 678 HB2 SER A 44 16.394 -2.689 1.204 1.00 0.00 H ATOM 679 HB3 SER A 44 15.808 -4.018 2.204 1.00 0.00 H ATOM 680 HG SER A 44 16.784 -5.473 0.762 1.00 0.00 H ATOM 681 N GLU A 45 13.338 -5.496 1.327 1.00 0.00 N ATOM 682 CA GLU A 45 12.671 -6.789 1.393 1.00 0.00 C ATOM 683 C GLU A 45 11.696 -6.927 0.231 1.00 0.00 C ATOM 684 O GLU A 45 11.641 -7.965 -0.424 1.00 0.00 O ATOM 685 CB GLU A 45 11.943 -6.962 2.733 1.00 0.00 C ATOM 686 CG GLU A 45 12.879 -6.976 3.932 1.00 0.00 C ATOM 687 CD GLU A 45 12.162 -7.213 5.247 1.00 0.00 C ATOM 688 OE1 GLU A 45 12.073 -8.382 5.678 1.00 0.00 O ATOM 689 OE2 GLU A 45 11.695 -6.236 5.869 1.00 0.00 O ATOM 690 H GLU A 45 13.154 -4.823 2.023 1.00 0.00 H ATOM 691 HA GLU A 45 13.427 -7.554 1.302 1.00 0.00 H ATOM 692 HB2 GLU A 45 11.243 -6.149 2.857 1.00 0.00 H ATOM 693 HB3 GLU A 45 11.398 -7.895 2.716 1.00 0.00 H ATOM 694 HG2 GLU A 45 13.605 -7.762 3.792 1.00 0.00 H ATOM 695 HG3 GLU A 45 13.389 -6.024 3.983 1.00 0.00 H ATOM 696 N LEU A 46 10.940 -5.864 -0.021 1.00 0.00 N ATOM 697 CA LEU A 46 10.035 -5.814 -1.164 1.00 0.00 C ATOM 698 C LEU A 46 10.797 -5.921 -2.482 1.00 0.00 C ATOM 699 O LEU A 46 10.373 -6.613 -3.403 1.00 0.00 O ATOM 700 CB LEU A 46 9.238 -4.516 -1.143 1.00 0.00 C ATOM 701 CG LEU A 46 8.107 -4.476 -0.125 1.00 0.00 C ATOM 702 CD1 LEU A 46 7.622 -3.060 0.055 1.00 0.00 C ATOM 703 CD2 LEU A 46 6.961 -5.370 -0.565 1.00 0.00 C ATOM 704 H LEU A 46 10.981 -5.091 0.591 1.00 0.00 H ATOM 705 HA LEU A 46 9.349 -6.642 -1.079 1.00 0.00 H ATOM 706 HB2 LEU A 46 9.917 -3.705 -0.928 1.00 0.00 H ATOM 707 HB3 LEU A 46 8.815 -4.360 -2.124 1.00 0.00 H ATOM 708 HG LEU A 46 8.469 -4.834 0.826 1.00 0.00 H ATOM 709 HD11 LEU A 46 7.475 -2.608 -0.915 1.00 0.00 H ATOM 710 HD12 LEU A 46 6.685 -3.077 0.585 1.00 0.00 H ATOM 711 HD13 LEU A 46 8.353 -2.494 0.615 1.00 0.00 H ATOM 712 HD21 LEU A 46 6.628 -5.074 -1.551 1.00 0.00 H ATOM 713 HD22 LEU A 46 7.294 -6.399 -0.589 1.00 0.00 H ATOM 714 HD23 LEU A 46 6.143 -5.274 0.134 1.00 0.00 H ATOM 715 N ASN A 47 11.926 -5.229 -2.558 1.00 0.00 N ATOM 716 CA ASN A 47 12.753 -5.205 -3.766 1.00 0.00 C ATOM 717 C ASN A 47 13.395 -6.570 -4.020 1.00 0.00 C ATOM 718 O ASN A 47 13.755 -6.904 -5.150 1.00 0.00 O ATOM 719 CB ASN A 47 13.831 -4.120 -3.627 1.00 0.00 C ATOM 720 CG ASN A 47 14.694 -3.950 -4.869 1.00 0.00 C ATOM 721 OD1 ASN A 47 14.340 -3.214 -5.790 1.00 0.00 O ATOM 722 ND2 ASN A 47 15.855 -4.591 -4.883 1.00 0.00 N ATOM 723 H ASN A 47 12.208 -4.698 -1.780 1.00 0.00 H ATOM 724 HA ASN A 47 12.114 -4.960 -4.600 1.00 0.00 H ATOM 725 HB2 ASN A 47 13.349 -3.175 -3.423 1.00 0.00 H ATOM 726 HB3 ASN A 47 14.475 -4.373 -2.797 1.00 0.00 H ATOM 727 HD21 ASN A 47 16.095 -5.139 -4.101 1.00 0.00 H ATOM 728 HD22 ASN A 47 16.430 -4.491 -5.675 1.00 0.00 H ATOM 729 N GLY A 48 13.521 -7.362 -2.963 1.00 0.00 N ATOM 730 CA GLY A 48 14.136 -8.669 -3.081 1.00 0.00 C ATOM 731 C GLY A 48 13.117 -9.792 -3.137 1.00 0.00 C ATOM 732 O GLY A 48 13.483 -10.968 -3.158 1.00 0.00 O ATOM 733 H GLY A 48 13.190 -7.054 -2.093 1.00 0.00 H ATOM 734 HA2 GLY A 48 14.780 -8.829 -2.230 1.00 0.00 H ATOM 735 HA3 GLY A 48 14.734 -8.694 -3.981 1.00 0.00 H ATOM 736 N LYS A 49 11.842 -9.426 -3.163 1.00 0.00 N ATOM 737 CA LYS A 49 10.748 -10.392 -3.225 1.00 0.00 C ATOM 738 C LYS A 49 9.644 -9.849 -4.121 1.00 0.00 C ATOM 739 O LYS A 49 9.871 -8.931 -4.906 1.00 0.00 O ATOM 740 CB LYS A 49 10.180 -10.663 -1.820 1.00 0.00 C ATOM 741 CG LYS A 49 11.186 -11.264 -0.847 1.00 0.00 C ATOM 742 CD LYS A 49 10.559 -11.499 0.514 1.00 0.00 C ATOM 743 CE LYS A 49 11.586 -11.935 1.548 1.00 0.00 C ATOM 744 NZ LYS A 49 12.116 -13.297 1.279 1.00 0.00 N ATOM 745 H LYS A 49 11.623 -8.469 -3.160 1.00 0.00 H ATOM 746 HA LYS A 49 11.127 -11.313 -3.640 1.00 0.00 H ATOM 747 HB2 LYS A 49 9.818 -9.728 -1.402 1.00 0.00 H ATOM 748 HB3 LYS A 49 9.348 -11.344 -1.911 1.00 0.00 H ATOM 749 HG2 LYS A 49 11.534 -12.207 -1.241 1.00 0.00 H ATOM 750 HG3 LYS A 49 12.021 -10.586 -0.739 1.00 0.00 H ATOM 751 HD2 LYS A 49 10.096 -10.583 0.845 1.00 0.00 H ATOM 752 HD3 LYS A 49 9.807 -12.268 0.418 1.00 0.00 H ATOM 753 HE2 LYS A 49 12.406 -11.233 1.537 1.00 0.00 H ATOM 754 HE3 LYS A 49 11.118 -11.925 2.522 1.00 0.00 H ATOM 755 HZ1 LYS A 49 11.338 -13.994 1.285 1.00 0.00 H ATOM 756 HZ2 LYS A 49 12.590 -13.328 0.351 1.00 0.00 H ATOM 757 HZ3 LYS A 49 12.807 -13.564 2.017 1.00 0.00 H ATOM 758 N ASN A 50 8.460 -10.428 -4.024 1.00 0.00 N ATOM 759 CA ASN A 50 7.288 -9.830 -4.642 1.00 0.00 C ATOM 760 C ASN A 50 6.573 -9.001 -3.592 1.00 0.00 C ATOM 761 O ASN A 50 6.582 -9.374 -2.414 1.00 0.00 O ATOM 762 CB ASN A 50 6.325 -10.887 -5.205 1.00 0.00 C ATOM 763 CG ASN A 50 6.996 -11.875 -6.141 1.00 0.00 C ATOM 764 OD1 ASN A 50 7.158 -11.619 -7.335 1.00 0.00 O ATOM 765 ND2 ASN A 50 7.348 -13.036 -5.613 1.00 0.00 N ATOM 766 H ASN A 50 8.371 -11.267 -3.528 1.00 0.00 H ATOM 767 HA ASN A 50 7.620 -9.181 -5.440 1.00 0.00 H ATOM 768 HB2 ASN A 50 5.894 -11.440 -4.385 1.00 0.00 H ATOM 769 HB3 ASN A 50 5.535 -10.389 -5.747 1.00 0.00 H ATOM 770 HD21 ASN A 50 7.151 -13.190 -4.659 1.00 0.00 H ATOM 771 HD22 ASN A 50 7.792 -13.693 -6.191 1.00 0.00 H ATOM 772 N ILE A 51 5.980 -7.881 -3.985 1.00 0.00 N ATOM 773 CA ILE A 51 5.296 -7.023 -3.024 1.00 0.00 C ATOM 774 C ILE A 51 4.261 -7.821 -2.246 1.00 0.00 C ATOM 775 O ILE A 51 4.264 -7.813 -1.018 1.00 0.00 O ATOM 776 CB ILE A 51 4.633 -5.797 -3.688 1.00 0.00 C ATOM 777 CG1 ILE A 51 5.611 -4.622 -3.821 1.00 0.00 C ATOM 778 CG2 ILE A 51 3.419 -5.337 -2.905 1.00 0.00 C ATOM 779 CD1 ILE A 51 6.975 -4.983 -4.367 1.00 0.00 C ATOM 780 H ILE A 51 5.999 -7.632 -4.933 1.00 0.00 H ATOM 781 HA ILE A 51 6.031 -6.657 -2.342 1.00 0.00 H ATOM 782 HB ILE A 51 4.309 -6.094 -4.659 1.00 0.00 H ATOM 783 HG12 ILE A 51 5.178 -3.890 -4.485 1.00 0.00 H ATOM 784 HG13 ILE A 51 5.749 -4.175 -2.847 1.00 0.00 H ATOM 785 HG21 ILE A 51 2.707 -6.145 -2.833 1.00 0.00 H ATOM 786 HG22 ILE A 51 3.731 -5.038 -1.913 1.00 0.00 H ATOM 787 HG23 ILE A 51 2.964 -4.497 -3.410 1.00 0.00 H ATOM 788 HD11 ILE A 51 7.428 -5.731 -3.735 1.00 0.00 H ATOM 789 HD12 ILE A 51 6.873 -5.372 -5.367 1.00 0.00 H ATOM 790 HD13 ILE A 51 7.599 -4.102 -4.386 1.00 0.00 H ATOM 791 N GLU A 52 3.424 -8.553 -2.973 1.00 0.00 N ATOM 792 CA GLU A 52 2.317 -9.298 -2.387 1.00 0.00 C ATOM 793 C GLU A 52 2.801 -10.248 -1.292 1.00 0.00 C ATOM 794 O GLU A 52 2.143 -10.408 -0.263 1.00 0.00 O ATOM 795 CB GLU A 52 1.592 -10.115 -3.459 1.00 0.00 C ATOM 796 CG GLU A 52 1.265 -9.343 -4.726 1.00 0.00 C ATOM 797 CD GLU A 52 2.353 -9.454 -5.775 1.00 0.00 C ATOM 798 OE1 GLU A 52 3.434 -8.872 -5.579 1.00 0.00 O ATOM 799 OE2 GLU A 52 2.120 -10.126 -6.802 1.00 0.00 O ATOM 800 H GLU A 52 3.558 -8.593 -3.954 1.00 0.00 H ATOM 801 HA GLU A 52 1.623 -8.580 -1.953 1.00 0.00 H ATOM 802 HB2 GLU A 52 2.214 -10.955 -3.731 1.00 0.00 H ATOM 803 HB3 GLU A 52 0.667 -10.488 -3.044 1.00 0.00 H ATOM 804 HG2 GLU A 52 0.346 -9.731 -5.141 1.00 0.00 H ATOM 805 HG3 GLU A 52 1.132 -8.301 -4.473 1.00 0.00 H ATOM 806 N ASP A 53 3.948 -10.880 -1.521 1.00 0.00 N ATOM 807 CA ASP A 53 4.519 -11.801 -0.546 1.00 0.00 C ATOM 808 C ASP A 53 4.923 -11.054 0.708 1.00 0.00 C ATOM 809 O ASP A 53 4.508 -11.403 1.811 1.00 0.00 O ATOM 810 CB ASP A 53 5.739 -12.533 -1.111 1.00 0.00 C ATOM 811 CG ASP A 53 5.372 -13.603 -2.114 1.00 0.00 C ATOM 812 OD1 ASP A 53 5.877 -13.558 -3.252 1.00 0.00 O ATOM 813 OD2 ASP A 53 4.582 -14.499 -1.765 1.00 0.00 O ATOM 814 H ASP A 53 4.423 -10.712 -2.360 1.00 0.00 H ATOM 815 HA ASP A 53 3.761 -12.526 -0.290 1.00 0.00 H ATOM 816 HB2 ASP A 53 6.383 -11.818 -1.599 1.00 0.00 H ATOM 817 HB3 ASP A 53 6.278 -12.998 -0.298 1.00 0.00 H ATOM 818 N VAL A 54 5.722 -10.013 0.526 1.00 0.00 N ATOM 819 CA VAL A 54 6.175 -9.191 1.636 1.00 0.00 C ATOM 820 C VAL A 54 4.982 -8.525 2.328 1.00 0.00 C ATOM 821 O VAL A 54 5.009 -8.268 3.528 1.00 0.00 O ATOM 822 CB VAL A 54 7.204 -8.146 1.154 1.00 0.00 C ATOM 823 CG1 VAL A 54 7.543 -7.148 2.248 1.00 0.00 C ATOM 824 CG2 VAL A 54 8.462 -8.841 0.680 1.00 0.00 C ATOM 825 H VAL A 54 6.010 -9.784 -0.385 1.00 0.00 H ATOM 826 HA VAL A 54 6.665 -9.840 2.344 1.00 0.00 H ATOM 827 HB VAL A 54 6.788 -7.612 0.314 1.00 0.00 H ATOM 828 HG11 VAL A 54 7.948 -7.673 3.100 1.00 0.00 H ATOM 829 HG12 VAL A 54 8.271 -6.441 1.872 1.00 0.00 H ATOM 830 HG13 VAL A 54 6.648 -6.621 2.541 1.00 0.00 H ATOM 831 HG21 VAL A 54 8.216 -9.523 -0.121 1.00 0.00 H ATOM 832 HG22 VAL A 54 9.165 -8.104 0.322 1.00 0.00 H ATOM 833 HG23 VAL A 54 8.900 -9.391 1.499 1.00 0.00 H ATOM 834 N ILE A 55 3.932 -8.266 1.561 1.00 0.00 N ATOM 835 CA ILE A 55 2.663 -7.820 2.106 1.00 0.00 C ATOM 836 C ILE A 55 2.064 -8.853 3.041 1.00 0.00 C ATOM 837 O ILE A 55 1.876 -8.605 4.228 1.00 0.00 O ATOM 838 CB ILE A 55 1.645 -7.560 0.981 1.00 0.00 C ATOM 839 CG1 ILE A 55 2.062 -6.319 0.194 1.00 0.00 C ATOM 840 CG2 ILE A 55 0.248 -7.411 1.574 1.00 0.00 C ATOM 841 CD1 ILE A 55 1.460 -5.054 0.717 1.00 0.00 C ATOM 842 H ILE A 55 4.022 -8.349 0.586 1.00 0.00 H ATOM 843 HA ILE A 55 2.822 -6.899 2.644 1.00 0.00 H ATOM 844 HB ILE A 55 1.623 -8.419 0.312 1.00 0.00 H ATOM 845 HG12 ILE A 55 3.137 -6.212 0.252 1.00 0.00 H ATOM 846 HG13 ILE A 55 1.776 -6.426 -0.839 1.00 0.00 H ATOM 847 HG21 ILE A 55 0.091 -8.185 2.312 1.00 0.00 H ATOM 848 HG22 ILE A 55 0.155 -6.443 2.042 1.00 0.00 H ATOM 849 HG23 ILE A 55 -0.486 -7.513 0.789 1.00 0.00 H ATOM 850 HD11 ILE A 55 0.388 -5.164 0.744 1.00 0.00 H ATOM 851 HD12 ILE A 55 1.831 -4.869 1.712 1.00 0.00 H ATOM 852 HD13 ILE A 55 1.728 -4.238 0.068 1.00 0.00 H ATOM 853 N ALA A 56 1.794 -10.019 2.493 1.00 0.00 N ATOM 854 CA ALA A 56 1.039 -11.032 3.196 1.00 0.00 C ATOM 855 C ALA A 56 1.850 -11.643 4.335 1.00 0.00 C ATOM 856 O ALA A 56 1.311 -12.330 5.201 1.00 0.00 O ATOM 857 CB ALA A 56 0.561 -12.069 2.198 1.00 0.00 C ATOM 858 H ALA A 56 2.112 -10.205 1.577 1.00 0.00 H ATOM 859 HA ALA A 56 0.167 -10.554 3.617 1.00 0.00 H ATOM 860 HB1 ALA A 56 1.415 -12.550 1.745 1.00 0.00 H ATOM 861 HB2 ALA A 56 -0.031 -11.571 1.429 1.00 0.00 H ATOM 862 HB3 ALA A 56 -0.047 -12.804 2.702 1.00 0.00 H ATOM 863 N GLN A 57 3.148 -11.386 4.325 1.00 0.00 N ATOM 864 CA GLN A 57 4.014 -11.761 5.435 1.00 0.00 C ATOM 865 C GLN A 57 4.248 -10.578 6.376 1.00 0.00 C ATOM 866 O GLN A 57 4.476 -10.757 7.572 1.00 0.00 O ATOM 867 CB GLN A 57 5.357 -12.268 4.906 1.00 0.00 C ATOM 868 CG GLN A 57 5.232 -13.506 4.033 1.00 0.00 C ATOM 869 CD GLN A 57 4.626 -14.688 4.766 1.00 0.00 C ATOM 870 OE1 GLN A 57 3.921 -15.502 4.171 1.00 0.00 O ATOM 871 NE2 GLN A 57 4.912 -14.807 6.052 1.00 0.00 N ATOM 872 H GLN A 57 3.541 -10.959 3.531 1.00 0.00 H ATOM 873 HA GLN A 57 3.529 -12.555 5.982 1.00 0.00 H ATOM 874 HB2 GLN A 57 5.820 -11.484 4.320 1.00 0.00 H ATOM 875 HB3 GLN A 57 5.997 -12.507 5.743 1.00 0.00 H ATOM 876 HG2 GLN A 57 4.607 -13.270 3.185 1.00 0.00 H ATOM 877 HG3 GLN A 57 6.216 -13.782 3.686 1.00 0.00 H ATOM 878 HE21 GLN A 57 5.499 -14.128 6.468 1.00 0.00 H ATOM 879 HE22 GLN A 57 4.533 -15.574 6.548 1.00 0.00 H ATOM 880 N GLY A 58 4.178 -9.368 5.832 1.00 0.00 N ATOM 881 CA GLY A 58 4.541 -8.181 6.585 1.00 0.00 C ATOM 882 C GLY A 58 3.376 -7.530 7.308 1.00 0.00 C ATOM 883 O GLY A 58 3.564 -6.943 8.373 1.00 0.00 O ATOM 884 H GLY A 58 3.886 -9.278 4.899 1.00 0.00 H ATOM 885 HA2 GLY A 58 4.972 -7.461 5.903 1.00 0.00 H ATOM 886 HA3 GLY A 58 5.288 -8.453 7.315 1.00 0.00 H ATOM 887 N ILE A 59 2.184 -7.599 6.728 1.00 0.00 N ATOM 888 CA ILE A 59 0.997 -7.055 7.382 1.00 0.00 C ATOM 889 C ILE A 59 0.543 -8.004 8.489 1.00 0.00 C ATOM 890 O ILE A 59 0.471 -7.613 9.655 1.00 0.00 O ATOM 891 CB ILE A 59 -0.174 -6.780 6.389 1.00 0.00 C ATOM 892 CG1 ILE A 59 0.071 -5.503 5.569 1.00 0.00 C ATOM 893 CG2 ILE A 59 -1.489 -6.649 7.140 1.00 0.00 C ATOM 894 CD1 ILE A 59 1.237 -5.569 4.610 1.00 0.00 C ATOM 895 H ILE A 59 2.098 -8.027 5.846 1.00 0.00 H ATOM 896 HA ILE A 59 1.282 -6.116 7.837 1.00 0.00 H ATOM 897 HB ILE A 59 -0.258 -7.618 5.716 1.00 0.00 H ATOM 898 HG12 ILE A 59 -0.812 -5.288 4.989 1.00 0.00 H ATOM 899 HG13 ILE A 59 0.250 -4.684 6.250 1.00 0.00 H ATOM 900 HG21 ILE A 59 -1.689 -7.561 7.683 1.00 0.00 H ATOM 901 HG22 ILE A 59 -1.426 -5.823 7.832 1.00 0.00 H ATOM 902 HG23 ILE A 59 -2.289 -6.465 6.436 1.00 0.00 H ATOM 903 HD11 ILE A 59 2.142 -5.785 5.157 1.00 0.00 H ATOM 904 HD12 ILE A 59 1.059 -6.346 3.882 1.00 0.00 H ATOM 905 HD13 ILE A 59 1.337 -4.618 4.106 1.00 0.00 H ATOM 906 N GLY A 60 0.252 -9.249 8.118 1.00 0.00 N ATOM 907 CA GLY A 60 -0.062 -10.279 9.096 1.00 0.00 C ATOM 908 C GLY A 60 -1.232 -9.927 9.995 1.00 0.00 C ATOM 909 O GLY A 60 -1.057 -9.753 11.206 1.00 0.00 O ATOM 910 H GLY A 60 0.240 -9.471 7.165 1.00 0.00 H ATOM 911 HA2 GLY A 60 0.811 -10.447 9.710 1.00 0.00 H ATOM 912 HA3 GLY A 60 -0.297 -11.193 8.571 1.00 0.00 H ATOM 913 N LYS A 61 -2.415 -9.801 9.400 1.00 0.00 N ATOM 914 CA LYS A 61 -3.658 -9.568 10.142 1.00 0.00 C ATOM 915 C LYS A 61 -3.694 -8.203 10.835 1.00 0.00 C ATOM 916 O LYS A 61 -4.585 -7.937 11.642 1.00 0.00 O ATOM 917 CB LYS A 61 -3.901 -10.683 11.165 1.00 0.00 C ATOM 918 CG LYS A 61 -4.251 -12.025 10.540 1.00 0.00 C ATOM 919 CD LYS A 61 -5.544 -11.951 9.741 1.00 0.00 C ATOM 920 CE LYS A 61 -6.721 -11.509 10.599 1.00 0.00 C ATOM 921 NZ LYS A 61 -6.955 -12.425 11.747 1.00 0.00 N ATOM 922 H LYS A 61 -2.461 -9.878 8.413 1.00 0.00 H ATOM 923 HA LYS A 61 -4.462 -9.594 9.422 1.00 0.00 H ATOM 924 HB2 LYS A 61 -3.010 -10.810 11.760 1.00 0.00 H ATOM 925 HB3 LYS A 61 -4.715 -10.390 11.812 1.00 0.00 H ATOM 926 HG2 LYS A 61 -3.450 -12.324 9.880 1.00 0.00 H ATOM 927 HG3 LYS A 61 -4.365 -12.758 11.325 1.00 0.00 H ATOM 928 HD2 LYS A 61 -5.416 -11.243 8.937 1.00 0.00 H ATOM 929 HD3 LYS A 61 -5.755 -12.929 9.332 1.00 0.00 H ATOM 930 HE2 LYS A 61 -6.524 -10.516 10.977 1.00 0.00 H ATOM 931 HE3 LYS A 61 -7.608 -11.487 9.982 1.00 0.00 H ATOM 932 HZ1 LYS A 61 -6.106 -12.466 12.356 1.00 0.00 H ATOM 933 HZ2 LYS A 61 -7.757 -12.089 12.322 1.00 0.00 H ATOM 934 HZ3 LYS A 61 -7.167 -13.383 11.405 1.00 0.00 H ATOM 935 N LEU A 62 -2.737 -7.340 10.523 1.00 0.00 N ATOM 936 CA LEU A 62 -2.779 -5.953 10.988 1.00 0.00 C ATOM 937 C LEU A 62 -3.693 -5.157 10.062 1.00 0.00 C ATOM 938 O LEU A 62 -4.015 -3.996 10.303 1.00 0.00 O ATOM 939 CB LEU A 62 -1.370 -5.351 10.979 1.00 0.00 C ATOM 940 CG LEU A 62 -0.981 -4.521 12.211 1.00 0.00 C ATOM 941 CD1 LEU A 62 0.456 -4.039 12.088 1.00 0.00 C ATOM 942 CD2 LEU A 62 -1.914 -3.334 12.398 1.00 0.00 C ATOM 943 H LEU A 62 -1.978 -7.643 9.979 1.00 0.00 H ATOM 944 HA LEU A 62 -3.176 -5.937 11.992 1.00 0.00 H ATOM 945 HB2 LEU A 62 -0.662 -6.161 10.882 1.00 0.00 H ATOM 946 HB3 LEU A 62 -1.285 -4.719 10.107 1.00 0.00 H ATOM 947 HG LEU A 62 -1.048 -5.143 13.093 1.00 0.00 H ATOM 948 HD11 LEU A 62 1.115 -4.892 12.008 1.00 0.00 H ATOM 949 HD12 LEU A 62 0.554 -3.425 11.207 1.00 0.00 H ATOM 950 HD13 LEU A 62 0.718 -3.461 12.962 1.00 0.00 H ATOM 951 HD21 LEU A 62 -2.927 -3.690 12.520 1.00 0.00 H ATOM 952 HD22 LEU A 62 -1.620 -2.779 13.276 1.00 0.00 H ATOM 953 HD23 LEU A 62 -1.860 -2.694 11.531 1.00 0.00 H ATOM 954 N ALA A 63 -4.104 -5.830 9.001 1.00 0.00 N ATOM 955 CA ALA A 63 -4.896 -5.239 7.940 1.00 0.00 C ATOM 956 C ALA A 63 -6.293 -4.845 8.400 1.00 0.00 C ATOM 957 O ALA A 63 -6.589 -3.663 8.589 1.00 0.00 O ATOM 958 CB ALA A 63 -4.993 -6.224 6.796 1.00 0.00 C ATOM 959 H ALA A 63 -3.854 -6.771 8.927 1.00 0.00 H ATOM 960 HA ALA A 63 -4.379 -4.362 7.581 1.00 0.00 H ATOM 961 HB1 ALA A 63 -5.542 -7.097 7.118 1.00 0.00 H ATOM 962 HB2 ALA A 63 -5.504 -5.765 5.964 1.00 0.00 H ATOM 963 HB3 ALA A 63 -4.000 -6.517 6.490 1.00 0.00 H ATOM 964 N SER A 64 -7.151 -5.838 8.571 1.00 0.00 N ATOM 965 CA SER A 64 -8.553 -5.590 8.832 1.00 0.00 C ATOM 966 C SER A 64 -9.214 -6.803 9.466 1.00 0.00 C ATOM 967 O SER A 64 -8.570 -7.831 9.700 1.00 0.00 O ATOM 968 CB SER A 64 -9.255 -5.248 7.514 1.00 0.00 C ATOM 969 OG SER A 64 -8.991 -6.243 6.533 1.00 0.00 O ATOM 970 H SER A 64 -6.835 -6.761 8.522 1.00 0.00 H ATOM 971 HA SER A 64 -8.631 -4.749 9.502 1.00 0.00 H ATOM 972 HB2 SER A 64 -10.321 -5.194 7.678 1.00 0.00 H ATOM 973 HB3 SER A 64 -8.896 -4.297 7.151 1.00 0.00 H ATOM 974 HG SER A 64 -9.742 -6.316 5.933 1.00 0.00 H ATOM 975 N VAL A 65 -10.498 -6.661 9.741 1.00 0.00 N ATOM 976 CA VAL A 65 -11.317 -7.741 10.243 1.00 0.00 C ATOM 977 C VAL A 65 -12.705 -7.595 9.620 1.00 0.00 C ATOM 978 O VAL A 65 -13.142 -6.472 9.346 1.00 0.00 O ATOM 979 CB VAL A 65 -11.386 -7.719 11.788 1.00 0.00 C ATOM 980 CG1 VAL A 65 -12.460 -6.774 12.260 1.00 0.00 C ATOM 981 CG2 VAL A 65 -11.597 -9.110 12.369 1.00 0.00 C ATOM 982 H VAL A 65 -10.919 -5.790 9.590 1.00 0.00 H ATOM 983 HA VAL A 65 -10.891 -8.669 9.932 1.00 0.00 H ATOM 984 HB VAL A 65 -10.442 -7.353 12.150 1.00 0.00 H ATOM 985 HG11 VAL A 65 -13.404 -7.103 11.858 1.00 0.00 H ATOM 986 HG12 VAL A 65 -12.500 -6.778 13.336 1.00 0.00 H ATOM 987 HG13 VAL A 65 -12.240 -5.781 11.903 1.00 0.00 H ATOM 988 HG21 VAL A 65 -10.838 -9.779 11.990 1.00 0.00 H ATOM 989 HG22 VAL A 65 -11.530 -9.063 13.447 1.00 0.00 H ATOM 990 HG23 VAL A 65 -12.573 -9.473 12.087 1.00 0.00 H ATOM 991 N PRO A 66 -13.378 -8.714 9.322 1.00 0.00 N ATOM 992 CA PRO A 66 -14.710 -8.710 8.709 1.00 0.00 C ATOM 993 C PRO A 66 -15.744 -7.983 9.566 1.00 0.00 C ATOM 994 O PRO A 66 -16.403 -8.591 10.412 1.00 0.00 O ATOM 995 CB PRO A 66 -15.063 -10.201 8.589 1.00 0.00 C ATOM 996 CG PRO A 66 -14.135 -10.901 9.523 1.00 0.00 C ATOM 997 CD PRO A 66 -12.885 -10.073 9.553 1.00 0.00 C ATOM 998 HA PRO A 66 -14.688 -8.263 7.725 1.00 0.00 H ATOM 999 HB2 PRO A 66 -16.094 -10.351 8.875 1.00 0.00 H ATOM 1000 HB3 PRO A 66 -14.916 -10.528 7.571 1.00 0.00 H ATOM 1001 HG2 PRO A 66 -14.576 -10.954 10.507 1.00 0.00 H ATOM 1002 HG3 PRO A 66 -13.921 -11.893 9.152 1.00 0.00 H ATOM 1003 HD2 PRO A 66 -12.402 -10.139 10.520 1.00 0.00 H ATOM 1004 HD3 PRO A 66 -12.210 -10.377 8.768 1.00 0.00 H ATOM 1005 N ALA A 67 -15.878 -6.682 9.338 1.00 0.00 N ATOM 1006 CA ALA A 67 -16.820 -5.859 10.081 1.00 0.00 C ATOM 1007 C ALA A 67 -18.233 -6.027 9.538 1.00 0.00 C ATOM 1008 O ALA A 67 -18.825 -5.092 8.995 1.00 0.00 O ATOM 1009 CB ALA A 67 -16.396 -4.398 10.039 1.00 0.00 C ATOM 1010 H ALA A 67 -15.320 -6.263 8.649 1.00 0.00 H ATOM 1011 HA ALA A 67 -16.803 -6.184 11.112 1.00 0.00 H ATOM 1012 HB1 ALA A 67 -15.394 -4.303 10.429 1.00 0.00 H ATOM 1013 HB2 ALA A 67 -16.420 -4.047 9.018 1.00 0.00 H ATOM 1014 HB3 ALA A 67 -17.074 -3.809 10.639 1.00 0.00 H ATOM 1015 N GLY A 68 -18.757 -7.234 9.669 1.00 0.00 N ATOM 1016 CA GLY A 68 -20.107 -7.513 9.239 1.00 0.00 C ATOM 1017 C GLY A 68 -21.007 -7.822 10.413 1.00 0.00 C ATOM 1018 O GLY A 68 -20.626 -7.604 11.563 1.00 0.00 O ATOM 1019 H GLY A 68 -18.215 -7.949 10.069 1.00 0.00 H ATOM 1020 HA2 GLY A 68 -20.096 -8.360 8.571 1.00 0.00 H ATOM 1021 HA3 GLY A 68 -20.493 -6.652 8.713 1.00 0.00 H ATOM 1022 N GLY A 69 -22.191 -8.341 10.135 1.00 0.00 N ATOM 1023 CA GLY A 69 -23.130 -8.638 11.195 1.00 0.00 C ATOM 1024 C GLY A 69 -24.027 -7.458 11.486 1.00 0.00 C ATOM 1025 O GLY A 69 -23.681 -6.641 12.363 1.00 0.00 O ATOM 1026 OXT GLY A 69 -25.059 -7.319 10.804 1.00 0.00 O ATOM 1027 H GLY A 69 -22.433 -8.520 9.203 1.00 0.00 H ATOM 1028 HA2 GLY A 69 -22.583 -8.891 12.092 1.00 0.00 H ATOM 1029 HA3 GLY A 69 -23.738 -9.481 10.902 1.00 0.00 H