ATOM 1 N CYS A 134 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA CYS A 134 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C CYS A 134 1.569 -1.158 -2.109 1.00 0.00 C ATOM 4 O CYS A 134 2.274 -2.149 -2.298 1.00 0.00 O ATOM 5 CB CYS A 134 3.581 -0.086 -1.000 1.00 0.00 C ATOM 6 SG CYS A 134 3.975 -1.597 -0.045 1.00 0.00 S ATOM 7 H CYS A 134 1.884 0.000 0.829 1.00 0.00 H ATOM 8 HA CYS A 134 1.877 0.957 -1.729 1.00 0.00 H ATOM 9 HB2 CYS A 134 4.113 -0.098 -1.951 1.00 0.00 H ATOM 10 HB3 CYS A 134 3.920 0.796 -0.456 1.00 0.00 H ATOM 11 HG CYS A 134 5.111 -1.141 0.475 1.00 0.00 H ATOM 12 N GLY A 135 0.353 -0.995 -2.610 1.00 0.00 N ATOM 13 CA GLY A 135 -0.253 -2.015 -3.448 1.00 0.00 C ATOM 14 C GLY A 135 -1.306 -2.808 -2.672 1.00 0.00 C ATOM 15 O GLY A 135 -1.429 -4.020 -2.846 1.00 0.00 O ATOM 16 H GLY A 135 -0.213 -0.187 -2.451 1.00 0.00 H ATOM 17 HA2 GLY A 135 -0.713 -1.548 -4.319 1.00 0.00 H ATOM 18 HA3 GLY A 135 0.517 -2.692 -3.819 1.00 0.00 H ATOM 19 N TYR A 136 -2.040 -2.093 -1.832 1.00 0.00 N ATOM 20 CA TYR A 136 -3.079 -2.715 -1.029 1.00 0.00 C ATOM 21 C TYR A 136 -4.237 -1.746 -0.784 1.00 0.00 C ATOM 22 O TYR A 136 -4.019 -0.553 -0.575 1.00 0.00 O ATOM 23 CB TYR A 136 -2.426 -3.060 0.311 1.00 0.00 C ATOM 24 CG TYR A 136 -1.144 -3.886 0.185 1.00 0.00 C ATOM 25 CD1 TYR A 136 0.075 -3.253 0.056 1.00 0.00 C ATOM 26 CD2 TYR A 136 -1.208 -5.264 0.199 1.00 0.00 C ATOM 27 CE1 TYR A 136 1.281 -4.030 -0.063 1.00 0.00 C ATOM 28 CE2 TYR A 136 -0.002 -6.042 0.080 1.00 0.00 C ATOM 29 CZ TYR A 136 1.183 -5.387 -0.045 1.00 0.00 C ATOM 30 OH TYR A 136 2.323 -6.121 -0.158 1.00 0.00 O ATOM 31 H TYR A 136 -1.934 -1.108 -1.697 1.00 0.00 H ATOM 32 HA TYR A 136 -3.450 -3.583 -1.573 1.00 0.00 H ATOM 33 HB2 TYR A 136 -2.199 -2.135 0.841 1.00 0.00 H ATOM 34 HB3 TYR A 136 -3.142 -3.610 0.922 1.00 0.00 H ATOM 35 HD1 TYR A 136 0.125 -2.164 0.044 1.00 0.00 H ATOM 36 HD2 TYR A 136 -2.171 -5.764 0.301 1.00 0.00 H ATOM 37 HE1 TYR A 136 2.251 -3.543 -0.166 1.00 0.00 H ATOM 38 HE2 TYR A 136 -0.038 -7.131 0.091 1.00 0.00 H ATOM 39 HH TYR A 136 3.094 -5.524 -0.377 1.00 0.00 H ATOM 40 N VAL A 137 -5.443 -2.294 -0.818 1.00 0.00 N ATOM 41 CA VAL A 137 -6.635 -1.492 -0.603 1.00 0.00 C ATOM 42 C VAL A 137 -7.537 -2.192 0.416 1.00 0.00 C ATOM 43 O VAL A 137 -7.256 -3.315 0.831 1.00 0.00 O ATOM 44 CB VAL A 137 -7.335 -1.226 -1.937 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.408 -0.488 -2.904 1.00 0.00 C ATOM 46 CG2 VAL A 137 -7.849 -2.527 -2.556 1.00 0.00 C ATOM 47 H VAL A 137 -5.611 -3.265 -0.989 1.00 0.00 H ATOM 48 HA VAL A 137 -6.318 -0.534 -0.191 1.00 0.00 H ATOM 49 HB VAL A 137 -8.195 -0.585 -1.742 1.00 0.00 H ATOM 50 HG11 VAL A 137 -6.013 0.405 -2.419 1.00 0.00 H ATOM 51 HG12 VAL A 137 -5.583 -1.142 -3.188 1.00 0.00 H ATOM 52 HG13 VAL A 137 -6.967 -0.200 -3.795 1.00 0.00 H ATOM 53 HG21 VAL A 137 -8.627 -2.300 -3.285 1.00 0.00 H ATOM 54 HG22 VAL A 137 -7.027 -3.044 -3.050 1.00 0.00 H ATOM 55 HG23 VAL A 137 -8.260 -3.165 -1.773 1.00 0.00 H ATOM 56 N ARG A 138 -8.603 -1.499 0.790 1.00 0.00 N ATOM 57 CA ARG A 138 -9.548 -2.040 1.752 1.00 0.00 C ATOM 58 C ARG A 138 -10.962 -1.545 1.443 1.00 0.00 C ATOM 59 O ARG A 138 -11.169 -0.358 1.197 1.00 0.00 O ATOM 60 CB ARG A 138 -9.174 -1.634 3.179 1.00 0.00 C ATOM 61 CG ARG A 138 -8.853 -2.862 4.033 1.00 0.00 C ATOM 62 CD ARG A 138 -9.861 -3.015 5.174 1.00 0.00 C ATOM 63 NE ARG A 138 -9.154 -3.039 6.474 1.00 0.00 N ATOM 64 CZ ARG A 138 -9.734 -2.763 7.650 1.00 0.00 C ATOM 65 NH1 ARG A 138 -11.034 -2.442 7.696 1.00 0.00 N ATOM 66 NH2 ARG A 138 -9.014 -2.810 8.779 1.00 0.00 N ATOM 67 H ARG A 138 -8.824 -0.586 0.447 1.00 0.00 H ATOM 68 HA ARG A 138 -9.476 -3.121 1.636 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.312 -0.967 3.157 1.00 0.00 H ATOM 70 HB3 ARG A 138 -9.995 -1.078 3.630 1.00 0.00 H ATOM 71 HG2 ARG A 138 -8.866 -3.756 3.409 1.00 0.00 H ATOM 72 HG3 ARG A 138 -7.846 -2.774 4.441 1.00 0.00 H ATOM 73 HD2 ARG A 138 -10.574 -2.191 5.153 1.00 0.00 H ATOM 74 HD3 ARG A 138 -10.432 -3.934 5.045 1.00 0.00 H ATOM 75 HE ARG A 138 -8.182 -3.275 6.474 1.00 0.00 H ATOM 76 HH11 ARG A 138 -11.571 -2.407 6.854 1.00 0.00 H ATOM 77 HH12 ARG A 138 -11.467 -2.236 8.574 1.00 0.00 H ATOM 78 HH21 ARG A 138 -8.044 -3.050 8.744 1.00 0.00 H ATOM 79 HH22 ARG A 138 -9.447 -2.604 9.657 1.00 0.00 H ATOM 80 N ALA A 139 -11.900 -2.481 1.465 1.00 0.00 N ATOM 81 CA ALA A 139 -13.289 -2.156 1.190 1.00 0.00 C ATOM 82 C ALA A 139 -13.970 -1.711 2.486 1.00 0.00 C ATOM 83 O ALA A 139 -13.998 -2.457 3.464 1.00 0.00 O ATOM 84 CB ALA A 139 -13.980 -3.362 0.552 1.00 0.00 C ATOM 85 H ALA A 139 -11.723 -3.445 1.666 1.00 0.00 H ATOM 86 HA ALA A 139 -13.301 -1.328 0.480 1.00 0.00 H ATOM 87 HB1 ALA A 139 -14.572 -3.033 -0.302 1.00 0.00 H ATOM 88 HB2 ALA A 139 -13.227 -4.077 0.218 1.00 0.00 H ATOM 89 HB3 ALA A 139 -14.632 -3.837 1.285 1.00 0.00 H ATOM 90 N LEU A 140 -14.503 -0.499 2.451 1.00 0.00 N ATOM 91 CA LEU A 140 -15.183 0.054 3.610 1.00 0.00 C ATOM 92 C LEU A 140 -16.691 0.064 3.355 1.00 0.00 C ATOM 93 O LEU A 140 -17.384 1.004 3.742 1.00 0.00 O ATOM 94 CB LEU A 140 -14.609 1.427 3.963 1.00 0.00 C ATOM 95 CG LEU A 140 -13.195 1.714 3.456 1.00 0.00 C ATOM 96 CD1 LEU A 140 -12.987 3.213 3.229 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.144 1.126 4.399 1.00 0.00 C ATOM 98 H LEU A 140 -14.476 0.101 1.651 1.00 0.00 H ATOM 99 HA LEU A 140 -14.980 -0.607 4.453 1.00 0.00 H ATOM 100 HB2 LEU A 140 -15.278 2.191 3.566 1.00 0.00 H ATOM 101 HB3 LEU A 140 -14.613 1.533 5.048 1.00 0.00 H ATOM 102 HG LEU A 140 -13.072 1.223 2.491 1.00 0.00 H ATOM 103 HD11 LEU A 140 -13.544 3.528 2.347 1.00 0.00 H ATOM 104 HD12 LEU A 140 -13.343 3.765 4.100 1.00 0.00 H ATOM 105 HD13 LEU A 140 -11.926 3.414 3.080 1.00 0.00 H ATOM 106 HD21 LEU A 140 -12.239 0.040 4.417 1.00 0.00 H ATOM 107 HD22 LEU A 140 -11.148 1.398 4.049 1.00 0.00 H ATOM 108 HD23 LEU A 140 -12.296 1.520 5.404 1.00 0.00 H ATOM 109 N PHE A 141 -17.157 -0.993 2.705 1.00 0.00 N ATOM 110 CA PHE A 141 -18.570 -1.117 2.393 1.00 0.00 C ATOM 111 C PHE A 141 -18.895 -2.517 1.868 1.00 0.00 C ATOM 112 O PHE A 141 -18.184 -3.043 1.013 1.00 0.00 O ATOM 113 CB PHE A 141 -18.880 -0.091 1.301 1.00 0.00 C ATOM 114 CG PHE A 141 -20.061 0.826 1.625 1.00 0.00 C ATOM 115 CD1 PHE A 141 -20.252 1.265 2.898 1.00 0.00 C ATOM 116 CD2 PHE A 141 -20.920 1.201 0.640 1.00 0.00 C ATOM 117 CE1 PHE A 141 -21.348 2.116 3.198 1.00 0.00 C ATOM 118 CE2 PHE A 141 -22.017 2.052 0.941 1.00 0.00 C ATOM 119 CZ PHE A 141 -22.208 2.491 2.213 1.00 0.00 C ATOM 120 H PHE A 141 -16.587 -1.753 2.393 1.00 0.00 H ATOM 121 HA PHE A 141 -19.122 -0.940 3.317 1.00 0.00 H ATOM 122 HB2 PHE A 141 -17.994 0.521 1.131 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.087 -0.618 0.370 1.00 0.00 H ATOM 124 HD1 PHE A 141 -19.563 0.965 3.687 1.00 0.00 H ATOM 125 HD2 PHE A 141 -20.768 0.849 -0.380 1.00 0.00 H ATOM 126 HE1 PHE A 141 -21.501 2.468 4.218 1.00 0.00 H ATOM 127 HE2 PHE A 141 -22.706 2.353 0.151 1.00 0.00 H ATOM 128 HZ PHE A 141 -23.049 3.145 2.444 1.00 0.00 H ATOM 129 N ASP A 142 -19.969 -3.080 2.402 1.00 0.00 N ATOM 130 CA ASP A 142 -20.397 -4.408 1.997 1.00 0.00 C ATOM 131 C ASP A 142 -21.335 -4.293 0.795 1.00 0.00 C ATOM 132 O ASP A 142 -22.359 -3.614 0.864 1.00 0.00 O ATOM 133 CB ASP A 142 -21.157 -5.109 3.125 1.00 0.00 C ATOM 134 CG ASP A 142 -22.080 -6.244 2.675 1.00 0.00 C ATOM 135 OD1 ASP A 142 -23.230 -5.926 2.303 1.00 0.00 O ATOM 136 OD2 ASP A 142 -21.614 -7.403 2.714 1.00 0.00 O ATOM 137 H ASP A 142 -20.542 -2.645 3.097 1.00 0.00 H ATOM 138 HA ASP A 142 -19.478 -4.945 1.760 1.00 0.00 H ATOM 139 HB2 ASP A 142 -20.434 -5.509 3.836 1.00 0.00 H ATOM 140 HB3 ASP A 142 -21.751 -4.367 3.658 1.00 0.00 H ATOM 141 N PHE A 143 -20.954 -4.967 -0.280 1.00 0.00 N ATOM 142 CA PHE A 143 -21.749 -4.949 -1.496 1.00 0.00 C ATOM 143 C PHE A 143 -22.717 -6.133 -1.535 1.00 0.00 C ATOM 144 O PHE A 143 -22.494 -7.145 -0.874 1.00 0.00 O ATOM 145 CB PHE A 143 -20.774 -5.065 -2.670 1.00 0.00 C ATOM 146 CG PHE A 143 -21.441 -4.984 -4.044 1.00 0.00 C ATOM 147 CD1 PHE A 143 -22.429 -4.076 -4.268 1.00 0.00 C ATOM 148 CD2 PHE A 143 -21.048 -5.821 -5.041 1.00 0.00 C ATOM 149 CE1 PHE A 143 -23.049 -4.002 -5.543 1.00 0.00 C ATOM 150 CE2 PHE A 143 -21.668 -5.746 -6.317 1.00 0.00 C ATOM 151 CZ PHE A 143 -22.655 -4.838 -6.541 1.00 0.00 C ATOM 152 H PHE A 143 -20.120 -5.517 -0.328 1.00 0.00 H ATOM 153 HA PHE A 143 -22.315 -4.018 -1.499 1.00 0.00 H ATOM 154 HB2 PHE A 143 -20.031 -4.271 -2.591 1.00 0.00 H ATOM 155 HB3 PHE A 143 -20.238 -6.011 -2.592 1.00 0.00 H ATOM 156 HD1 PHE A 143 -22.745 -3.406 -3.468 1.00 0.00 H ATOM 157 HD2 PHE A 143 -20.256 -6.548 -4.862 1.00 0.00 H ATOM 158 HE1 PHE A 143 -23.840 -3.274 -5.723 1.00 0.00 H ATOM 159 HE2 PHE A 143 -21.352 -6.416 -7.116 1.00 0.00 H ATOM 160 HZ PHE A 143 -23.131 -4.781 -7.520 1.00 0.00 H ATOM 161 N ASN A 144 -23.774 -5.966 -2.318 1.00 0.00 N ATOM 162 CA ASN A 144 -24.778 -7.008 -2.452 1.00 0.00 C ATOM 163 C ASN A 144 -24.472 -7.847 -3.694 1.00 0.00 C ATOM 164 O ASN A 144 -24.409 -9.074 -3.618 1.00 0.00 O ATOM 165 CB ASN A 144 -26.175 -6.408 -2.619 1.00 0.00 C ATOM 166 CG ASN A 144 -26.976 -6.512 -1.319 1.00 0.00 C ATOM 167 OD1 ASN A 144 -27.248 -5.531 -0.647 1.00 0.00 O ATOM 168 ND2 ASN A 144 -27.336 -7.753 -1.005 1.00 0.00 N ATOM 169 H ASN A 144 -23.949 -5.139 -2.852 1.00 0.00 H ATOM 170 HA ASN A 144 -24.714 -7.587 -1.531 1.00 0.00 H ATOM 171 HB2 ASN A 144 -26.093 -5.362 -2.916 1.00 0.00 H ATOM 172 HB3 ASN A 144 -26.704 -6.926 -3.419 1.00 0.00 H ATOM 173 HD21 ASN A 144 -27.080 -8.515 -1.600 1.00 0.00 H ATOM 174 HD22 ASN A 144 -27.864 -7.925 -0.172 1.00 0.00 H ATOM 175 N GLY A 145 -24.290 -7.154 -4.808 1.00 0.00 N ATOM 176 CA GLY A 145 -23.993 -7.820 -6.064 1.00 0.00 C ATOM 177 C GLY A 145 -23.092 -9.036 -5.840 1.00 0.00 C ATOM 178 O GLY A 145 -22.348 -9.091 -4.861 1.00 0.00 O ATOM 179 H GLY A 145 -24.343 -6.157 -4.861 1.00 0.00 H ATOM 180 HA2 GLY A 145 -24.921 -8.134 -6.542 1.00 0.00 H ATOM 181 HA3 GLY A 145 -23.505 -7.122 -6.744 1.00 0.00 H ATOM 182 N ASN A 146 -23.188 -9.982 -6.763 1.00 0.00 N ATOM 183 CA ASN A 146 -22.390 -11.194 -6.678 1.00 0.00 C ATOM 184 C ASN A 146 -22.305 -11.841 -8.062 1.00 0.00 C ATOM 185 O ASN A 146 -22.742 -12.976 -8.248 1.00 0.00 O ATOM 186 CB ASN A 146 -23.025 -12.205 -5.721 1.00 0.00 C ATOM 187 CG ASN A 146 -22.593 -11.941 -4.278 1.00 0.00 C ATOM 188 OD1 ASN A 146 -21.641 -11.227 -4.008 1.00 0.00 O ATOM 189 ND2 ASN A 146 -23.343 -12.554 -3.367 1.00 0.00 N ATOM 190 H ASN A 146 -23.795 -9.930 -7.556 1.00 0.00 H ATOM 191 HA ASN A 146 -21.417 -10.871 -6.308 1.00 0.00 H ATOM 192 HB2 ASN A 146 -24.111 -12.149 -5.795 1.00 0.00 H ATOM 193 HB3 ASN A 146 -22.738 -13.216 -6.011 1.00 0.00 H ATOM 194 HD21 ASN A 146 -24.111 -13.127 -3.655 1.00 0.00 H ATOM 195 HD22 ASN A 146 -23.140 -12.443 -2.394 1.00 0.00 H ATOM 196 N ASP A 147 -21.741 -11.091 -8.997 1.00 0.00 N ATOM 197 CA ASP A 147 -21.593 -11.578 -10.358 1.00 0.00 C ATOM 198 C ASP A 147 -20.567 -12.713 -10.381 1.00 0.00 C ATOM 199 O ASP A 147 -19.672 -12.762 -9.539 1.00 0.00 O ATOM 200 CB ASP A 147 -21.093 -10.470 -11.288 1.00 0.00 C ATOM 201 CG ASP A 147 -20.080 -9.510 -10.663 1.00 0.00 C ATOM 202 OD1 ASP A 147 -19.654 -9.797 -9.523 1.00 0.00 O ATOM 203 OD2 ASP A 147 -19.753 -8.511 -11.339 1.00 0.00 O ATOM 204 H ASP A 147 -21.389 -10.169 -8.837 1.00 0.00 H ATOM 205 HA ASP A 147 -22.589 -11.910 -10.653 1.00 0.00 H ATOM 206 HB2 ASP A 147 -20.641 -10.931 -12.166 1.00 0.00 H ATOM 207 HB3 ASP A 147 -21.951 -9.894 -11.635 1.00 0.00 H ATOM 208 N GLU A 148 -20.733 -13.598 -11.353 1.00 0.00 N ATOM 209 CA GLU A 148 -19.832 -14.729 -11.497 1.00 0.00 C ATOM 210 C GLU A 148 -18.616 -14.336 -12.337 1.00 0.00 C ATOM 211 O GLU A 148 -18.142 -15.123 -13.156 1.00 0.00 O ATOM 212 CB GLU A 148 -20.555 -15.931 -12.107 1.00 0.00 C ATOM 213 CG GLU A 148 -20.993 -15.637 -13.543 1.00 0.00 C ATOM 214 CD GLU A 148 -21.746 -16.827 -14.141 1.00 0.00 C ATOM 215 OE1 GLU A 148 -21.413 -17.965 -13.748 1.00 0.00 O ATOM 216 OE2 GLU A 148 -22.639 -16.571 -14.978 1.00 0.00 O ATOM 217 H GLU A 148 -21.464 -13.551 -12.034 1.00 0.00 H ATOM 218 HA GLU A 148 -19.517 -14.979 -10.483 1.00 0.00 H ATOM 219 HB2 GLU A 148 -19.898 -16.801 -12.094 1.00 0.00 H ATOM 220 HB3 GLU A 148 -21.426 -16.182 -11.501 1.00 0.00 H ATOM 221 HG2 GLU A 148 -21.631 -14.753 -13.558 1.00 0.00 H ATOM 222 HG3 GLU A 148 -20.120 -15.410 -14.154 1.00 0.00 H ATOM 223 N GLU A 149 -18.145 -13.119 -12.107 1.00 0.00 N ATOM 224 CA GLU A 149 -16.993 -12.612 -12.833 1.00 0.00 C ATOM 225 C GLU A 149 -16.140 -11.727 -11.923 1.00 0.00 C ATOM 226 O GLU A 149 -14.912 -11.780 -11.974 1.00 0.00 O ATOM 227 CB GLU A 149 -17.427 -11.852 -14.087 1.00 0.00 C ATOM 228 CG GLU A 149 -17.941 -10.455 -13.732 1.00 0.00 C ATOM 229 CD GLU A 149 -18.788 -9.877 -14.867 1.00 0.00 C ATOM 230 OE1 GLU A 149 -18.175 -9.400 -15.846 1.00 0.00 O ATOM 231 OE2 GLU A 149 -20.030 -9.925 -14.730 1.00 0.00 O ATOM 232 H GLU A 149 -18.536 -12.486 -11.439 1.00 0.00 H ATOM 233 HA GLU A 149 -16.426 -13.495 -13.129 1.00 0.00 H ATOM 234 HB2 GLU A 149 -16.586 -11.769 -14.776 1.00 0.00 H ATOM 235 HB3 GLU A 149 -18.208 -12.410 -14.604 1.00 0.00 H ATOM 236 HG2 GLU A 149 -18.535 -10.504 -12.819 1.00 0.00 H ATOM 237 HG3 GLU A 149 -17.098 -9.794 -13.529 1.00 0.00 H ATOM 238 N ASP A 150 -16.824 -10.935 -11.111 1.00 0.00 N ATOM 239 CA ASP A 150 -16.143 -10.039 -10.190 1.00 0.00 C ATOM 240 C ASP A 150 -16.211 -10.620 -8.777 1.00 0.00 C ATOM 241 O ASP A 150 -17.186 -11.278 -8.418 1.00 0.00 O ATOM 242 CB ASP A 150 -16.810 -8.662 -10.168 1.00 0.00 C ATOM 243 CG ASP A 150 -15.931 -7.527 -9.639 1.00 0.00 C ATOM 244 OD1 ASP A 150 -15.891 -7.372 -8.399 1.00 0.00 O ATOM 245 OD2 ASP A 150 -15.320 -6.841 -10.486 1.00 0.00 O ATOM 246 H ASP A 150 -17.822 -10.898 -11.075 1.00 0.00 H ATOM 247 HA ASP A 150 -15.122 -9.967 -10.563 1.00 0.00 H ATOM 248 HB2 ASP A 150 -17.129 -8.413 -11.180 1.00 0.00 H ATOM 249 HB3 ASP A 150 -17.710 -8.721 -9.555 1.00 0.00 H ATOM 250 N LEU A 151 -15.161 -10.356 -8.012 1.00 0.00 N ATOM 251 CA LEU A 151 -15.089 -10.845 -6.646 1.00 0.00 C ATOM 252 C LEU A 151 -15.967 -9.970 -5.749 1.00 0.00 C ATOM 253 O LEU A 151 -15.988 -8.749 -5.896 1.00 0.00 O ATOM 254 CB LEU A 151 -13.633 -10.933 -6.184 1.00 0.00 C ATOM 255 CG LEU A 151 -13.403 -10.868 -4.673 1.00 0.00 C ATOM 256 CD1 LEU A 151 -13.122 -12.259 -4.101 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.294 -9.872 -4.329 1.00 0.00 C ATOM 258 H LEU A 151 -14.372 -9.821 -8.312 1.00 0.00 H ATOM 259 HA LEU A 151 -15.491 -11.858 -6.639 1.00 0.00 H ATOM 260 HB2 LEU A 151 -13.210 -11.866 -6.556 1.00 0.00 H ATOM 261 HB3 LEU A 151 -13.075 -10.121 -6.652 1.00 0.00 H ATOM 262 HG LEU A 151 -14.318 -10.506 -4.203 1.00 0.00 H ATOM 263 HD11 LEU A 151 -13.870 -12.499 -3.345 1.00 0.00 H ATOM 264 HD12 LEU A 151 -13.166 -12.997 -4.902 1.00 0.00 H ATOM 265 HD13 LEU A 151 -12.131 -12.272 -3.649 1.00 0.00 H ATOM 266 HD21 LEU A 151 -12.163 -9.174 -5.156 1.00 0.00 H ATOM 267 HD22 LEU A 151 -12.567 -9.321 -3.429 1.00 0.00 H ATOM 268 HD23 LEU A 151 -11.362 -10.411 -4.157 1.00 0.00 H ATOM 269 N PRO A 152 -16.688 -10.646 -4.815 1.00 0.00 N ATOM 270 CA PRO A 152 -17.566 -9.943 -3.894 1.00 0.00 C ATOM 271 C PRO A 152 -16.760 -9.230 -2.806 1.00 0.00 C ATOM 272 O PRO A 152 -15.721 -9.724 -2.373 1.00 0.00 O ATOM 273 CB PRO A 152 -18.494 -11.012 -3.341 1.00 0.00 C ATOM 274 CG PRO A 152 -17.808 -12.341 -3.615 1.00 0.00 C ATOM 275 CD PRO A 152 -16.688 -12.091 -4.611 1.00 0.00 C ATOM 276 HA PRO A 152 -18.071 -9.226 -4.375 1.00 0.00 H ATOM 277 HB2 PRO A 152 -18.660 -10.871 -2.273 1.00 0.00 H ATOM 278 HB3 PRO A 152 -19.470 -10.970 -3.824 1.00 0.00 H ATOM 279 HG2 PRO A 152 -17.411 -12.762 -2.691 1.00 0.00 H ATOM 280 HG3 PRO A 152 -18.521 -13.063 -4.014 1.00 0.00 H ATOM 281 HD2 PRO A 152 -15.729 -12.437 -4.224 1.00 0.00 H ATOM 282 HD3 PRO A 152 -16.864 -12.623 -5.546 1.00 0.00 H ATOM 283 N PHE A 153 -17.271 -8.078 -2.395 1.00 0.00 N ATOM 284 CA PHE A 153 -16.613 -7.292 -1.366 1.00 0.00 C ATOM 285 C PHE A 153 -17.453 -7.247 -0.088 1.00 0.00 C ATOM 286 O PHE A 153 -18.658 -7.494 -0.124 1.00 0.00 O ATOM 287 CB PHE A 153 -16.465 -5.871 -1.915 1.00 0.00 C ATOM 288 CG PHE A 153 -16.479 -5.790 -3.442 1.00 0.00 C ATOM 289 CD1 PHE A 153 -15.367 -6.118 -4.152 1.00 0.00 C ATOM 290 CD2 PHE A 153 -17.605 -5.388 -4.091 1.00 0.00 C ATOM 291 CE1 PHE A 153 -15.380 -6.042 -5.570 1.00 0.00 C ATOM 292 CE2 PHE A 153 -17.619 -5.312 -5.509 1.00 0.00 C ATOM 293 CZ PHE A 153 -16.506 -5.641 -6.218 1.00 0.00 C ATOM 294 H PHE A 153 -18.117 -7.683 -2.753 1.00 0.00 H ATOM 295 HA PHE A 153 -15.657 -7.772 -1.154 1.00 0.00 H ATOM 296 HB2 PHE A 153 -17.272 -5.254 -1.520 1.00 0.00 H ATOM 297 HB3 PHE A 153 -15.530 -5.447 -1.547 1.00 0.00 H ATOM 298 HD1 PHE A 153 -14.464 -6.440 -3.632 1.00 0.00 H ATOM 299 HD2 PHE A 153 -18.497 -5.125 -3.522 1.00 0.00 H ATOM 300 HE1 PHE A 153 -14.488 -6.306 -6.138 1.00 0.00 H ATOM 301 HE2 PHE A 153 -18.521 -4.990 -6.029 1.00 0.00 H ATOM 302 HZ PHE A 153 -16.517 -5.583 -7.307 1.00 0.00 H ATOM 303 N LYS A 154 -16.784 -6.931 1.011 1.00 0.00 N ATOM 304 CA LYS A 154 -17.455 -6.851 2.298 1.00 0.00 C ATOM 305 C LYS A 154 -16.951 -5.620 3.054 1.00 0.00 C ATOM 306 O LYS A 154 -15.906 -5.065 2.718 1.00 0.00 O ATOM 307 CB LYS A 154 -17.287 -8.160 3.072 1.00 0.00 C ATOM 308 CG LYS A 154 -17.915 -9.330 2.312 1.00 0.00 C ATOM 309 CD LYS A 154 -18.781 -10.184 3.240 1.00 0.00 C ATOM 310 CE LYS A 154 -18.016 -11.418 3.723 1.00 0.00 C ATOM 311 NZ LYS A 154 -17.736 -11.320 5.173 1.00 0.00 N ATOM 312 H LYS A 154 -15.805 -6.731 1.032 1.00 0.00 H ATOM 313 HA LYS A 154 -18.520 -6.725 2.104 1.00 0.00 H ATOM 314 HB2 LYS A 154 -16.227 -8.356 3.237 1.00 0.00 H ATOM 315 HB3 LYS A 154 -17.751 -8.068 4.054 1.00 0.00 H ATOM 316 HG2 LYS A 154 -18.521 -8.951 1.490 1.00 0.00 H ATOM 317 HG3 LYS A 154 -17.130 -9.946 1.873 1.00 0.00 H ATOM 318 HD2 LYS A 154 -19.097 -9.590 4.097 1.00 0.00 H ATOM 319 HD3 LYS A 154 -19.685 -10.494 2.717 1.00 0.00 H ATOM 320 HE2 LYS A 154 -18.597 -12.317 3.519 1.00 0.00 H ATOM 321 HE3 LYS A 154 -17.080 -11.512 3.172 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -18.201 -12.063 5.653 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -16.750 -11.388 5.328 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -18.067 -10.442 5.518 1.00 0.00 H ATOM 325 N LYS A 155 -17.718 -5.229 4.062 1.00 0.00 N ATOM 326 CA LYS A 155 -17.363 -4.074 4.869 1.00 0.00 C ATOM 327 C LYS A 155 -16.071 -4.370 5.634 1.00 0.00 C ATOM 328 O LYS A 155 -16.012 -5.318 6.415 1.00 0.00 O ATOM 329 CB LYS A 155 -18.532 -3.670 5.769 1.00 0.00 C ATOM 330 CG LYS A 155 -18.894 -4.797 6.738 1.00 0.00 C ATOM 331 CD LYS A 155 -18.879 -4.302 8.186 1.00 0.00 C ATOM 332 CE LYS A 155 -17.545 -4.625 8.862 1.00 0.00 C ATOM 333 NZ LYS A 155 -17.736 -4.819 10.317 1.00 0.00 N ATOM 334 H LYS A 155 -18.567 -5.686 4.328 1.00 0.00 H ATOM 335 HA LYS A 155 -17.178 -3.244 4.187 1.00 0.00 H ATOM 336 HB2 LYS A 155 -18.271 -2.773 6.330 1.00 0.00 H ATOM 337 HB3 LYS A 155 -19.398 -3.420 5.156 1.00 0.00 H ATOM 338 HG2 LYS A 155 -19.881 -5.189 6.494 1.00 0.00 H ATOM 339 HG3 LYS A 155 -18.188 -5.620 6.624 1.00 0.00 H ATOM 340 HD2 LYS A 155 -19.050 -3.226 8.207 1.00 0.00 H ATOM 341 HD3 LYS A 155 -19.694 -4.765 8.741 1.00 0.00 H ATOM 342 HE2 LYS A 155 -17.117 -5.526 8.423 1.00 0.00 H ATOM 343 HE3 LYS A 155 -16.836 -3.817 8.687 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -17.310 -5.679 10.598 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -17.313 -4.060 10.813 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -18.714 -4.849 10.524 1.00 0.00 H ATOM 347 N GLY A 156 -15.069 -3.541 5.382 1.00 0.00 N ATOM 348 CA GLY A 156 -13.782 -3.702 6.037 1.00 0.00 C ATOM 349 C GLY A 156 -13.050 -4.938 5.511 1.00 0.00 C ATOM 350 O GLY A 156 -12.465 -5.694 6.286 1.00 0.00 O ATOM 351 H GLY A 156 -15.126 -2.773 4.745 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.172 -2.814 5.870 1.00 0.00 H ATOM 353 HA3 GLY A 156 -13.927 -3.791 7.114 1.00 0.00 H ATOM 354 N ASP A 157 -13.105 -5.105 4.198 1.00 0.00 N ATOM 355 CA ASP A 157 -12.454 -6.236 3.560 1.00 0.00 C ATOM 356 C ASP A 157 -11.068 -5.812 3.071 1.00 0.00 C ATOM 357 O ASP A 157 -10.813 -4.626 2.869 1.00 0.00 O ATOM 358 CB ASP A 157 -13.254 -6.721 2.349 1.00 0.00 C ATOM 359 CG ASP A 157 -13.037 -8.188 1.975 1.00 0.00 C ATOM 360 OD1 ASP A 157 -11.913 -8.676 2.222 1.00 0.00 O ATOM 361 OD2 ASP A 157 -13.999 -8.789 1.450 1.00 0.00 O ATOM 362 H ASP A 157 -13.583 -4.486 3.575 1.00 0.00 H ATOM 363 HA ASP A 157 -12.408 -7.010 4.326 1.00 0.00 H ATOM 364 HB2 ASP A 157 -14.315 -6.565 2.547 1.00 0.00 H ATOM 365 HB3 ASP A 157 -12.997 -6.100 1.490 1.00 0.00 H ATOM 366 N ILE A 158 -10.208 -6.805 2.896 1.00 0.00 N ATOM 367 CA ILE A 158 -8.854 -6.550 2.435 1.00 0.00 C ATOM 368 C ILE A 158 -8.720 -7.007 0.981 1.00 0.00 C ATOM 369 O ILE A 158 -9.120 -8.118 0.637 1.00 0.00 O ATOM 370 CB ILE A 158 -7.836 -7.195 3.379 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.534 -6.280 4.568 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.566 -7.594 2.625 1.00 0.00 C ATOM 373 CD1 ILE A 158 -6.559 -5.170 4.171 1.00 0.00 C ATOM 374 H ILE A 158 -10.423 -7.767 3.063 1.00 0.00 H ATOM 375 HA ILE A 158 -8.693 -5.473 2.475 1.00 0.00 H ATOM 376 HB ILE A 158 -8.274 -8.109 3.779 1.00 0.00 H ATOM 377 HG12 ILE A 158 -8.461 -5.840 4.937 1.00 0.00 H ATOM 378 HG13 ILE A 158 -7.112 -6.866 5.384 1.00 0.00 H ATOM 379 HG21 ILE A 158 -6.675 -8.608 2.242 1.00 0.00 H ATOM 380 HG22 ILE A 158 -6.405 -6.907 1.795 1.00 0.00 H ATOM 381 HG23 ILE A 158 -5.713 -7.551 3.303 1.00 0.00 H ATOM 382 HD11 ILE A 158 -5.658 -5.613 3.747 1.00 0.00 H ATOM 383 HD12 ILE A 158 -7.028 -4.521 3.432 1.00 0.00 H ATOM 384 HD13 ILE A 158 -6.295 -4.586 5.053 1.00 0.00 H ATOM 385 N LEU A 159 -8.155 -6.127 0.168 1.00 0.00 N ATOM 386 CA LEU A 159 -7.964 -6.425 -1.241 1.00 0.00 C ATOM 387 C LEU A 159 -6.651 -5.800 -1.717 1.00 0.00 C ATOM 388 O LEU A 159 -6.458 -4.591 -1.604 1.00 0.00 O ATOM 389 CB LEU A 159 -9.184 -5.986 -2.053 1.00 0.00 C ATOM 390 CG LEU A 159 -10.546 -6.220 -1.398 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.016 -4.973 -0.647 1.00 0.00 C ATOM 392 CD2 LEU A 159 -11.575 -6.693 -2.426 1.00 0.00 C ATOM 393 H LEU A 159 -7.833 -5.225 0.456 1.00 0.00 H ATOM 394 HA LEU A 159 -7.886 -7.508 -1.338 1.00 0.00 H ATOM 395 HB2 LEU A 159 -9.086 -4.922 -2.271 1.00 0.00 H ATOM 396 HB3 LEU A 159 -9.167 -6.509 -3.009 1.00 0.00 H ATOM 397 HG LEU A 159 -10.438 -7.017 -0.661 1.00 0.00 H ATOM 398 HD11 LEU A 159 -11.566 -5.271 0.245 1.00 0.00 H ATOM 399 HD12 LEU A 159 -10.151 -4.375 -0.359 1.00 0.00 H ATOM 400 HD13 LEU A 159 -11.665 -4.383 -1.294 1.00 0.00 H ATOM 401 HD21 LEU A 159 -11.581 -6.009 -3.275 1.00 0.00 H ATOM 402 HD22 LEU A 159 -11.314 -7.694 -2.768 1.00 0.00 H ATOM 403 HD23 LEU A 159 -12.564 -6.712 -1.968 1.00 0.00 H ATOM 404 N ARG A 160 -5.781 -6.653 -2.238 1.00 0.00 N ATOM 405 CA ARG A 160 -4.492 -6.200 -2.731 1.00 0.00 C ATOM 406 C ARG A 160 -4.585 -5.848 -4.217 1.00 0.00 C ATOM 407 O ARG A 160 -5.356 -6.459 -4.956 1.00 0.00 O ATOM 408 CB ARG A 160 -3.418 -7.272 -2.535 1.00 0.00 C ATOM 409 CG ARG A 160 -2.408 -7.254 -3.683 1.00 0.00 C ATOM 410 CD ARG A 160 -1.319 -8.308 -3.472 1.00 0.00 C ATOM 411 NE ARG A 160 -1.710 -9.577 -4.126 1.00 0.00 N ATOM 412 CZ ARG A 160 -1.089 -10.747 -3.926 1.00 0.00 C ATOM 413 NH1 ARG A 160 -0.044 -10.817 -3.090 1.00 0.00 N ATOM 414 NH2 ARG A 160 -1.513 -11.848 -4.561 1.00 0.00 N ATOM 415 H ARG A 160 -5.945 -7.636 -2.326 1.00 0.00 H ATOM 416 HA ARG A 160 -4.259 -5.318 -2.133 1.00 0.00 H ATOM 417 HB2 ARG A 160 -2.903 -7.107 -1.589 1.00 0.00 H ATOM 418 HB3 ARG A 160 -3.888 -8.254 -2.474 1.00 0.00 H ATOM 419 HG2 ARG A 160 -2.921 -7.439 -4.627 1.00 0.00 H ATOM 420 HG3 ARG A 160 -1.953 -6.266 -3.756 1.00 0.00 H ATOM 421 HD2 ARG A 160 -0.374 -7.954 -3.884 1.00 0.00 H ATOM 422 HD3 ARG A 160 -1.161 -8.471 -2.406 1.00 0.00 H ATOM 423 HE ARG A 160 -2.486 -9.560 -4.756 1.00 0.00 H ATOM 424 HH11 ARG A 160 0.273 -9.995 -2.615 1.00 0.00 H ATOM 425 HH12 ARG A 160 0.420 -11.690 -2.940 1.00 0.00 H ATOM 426 HH21 ARG A 160 -2.293 -11.796 -5.185 1.00 0.00 H ATOM 427 HH22 ARG A 160 -1.049 -12.721 -4.412 1.00 0.00 H ATOM 428 N ILE A 161 -3.789 -4.865 -4.611 1.00 0.00 N ATOM 429 CA ILE A 161 -3.773 -4.425 -5.996 1.00 0.00 C ATOM 430 C ILE A 161 -2.786 -5.285 -6.788 1.00 0.00 C ATOM 431 O ILE A 161 -1.659 -5.506 -6.349 1.00 0.00 O ATOM 432 CB ILE A 161 -3.485 -2.925 -6.078 1.00 0.00 C ATOM 433 CG1 ILE A 161 -4.617 -2.113 -5.444 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.211 -2.497 -7.521 1.00 0.00 C ATOM 435 CD1 ILE A 161 -4.240 -0.634 -5.341 1.00 0.00 C ATOM 436 H ILE A 161 -3.165 -4.373 -4.004 1.00 0.00 H ATOM 437 HA ILE A 161 -4.772 -4.584 -6.401 1.00 0.00 H ATOM 438 HB ILE A 161 -2.581 -2.719 -5.504 1.00 0.00 H ATOM 439 HG12 ILE A 161 -5.523 -2.221 -6.040 1.00 0.00 H ATOM 440 HG13 ILE A 161 -4.839 -2.506 -4.452 1.00 0.00 H ATOM 441 HG21 ILE A 161 -3.684 -1.534 -7.711 1.00 0.00 H ATOM 442 HG22 ILE A 161 -2.135 -2.410 -7.676 1.00 0.00 H ATOM 443 HG23 ILE A 161 -3.617 -3.242 -8.204 1.00 0.00 H ATOM 444 HD11 ILE A 161 -3.299 -0.461 -5.864 1.00 0.00 H ATOM 445 HD12 ILE A 161 -5.024 -0.027 -5.794 1.00 0.00 H ATOM 446 HD13 ILE A 161 -4.128 -0.360 -4.292 1.00 0.00 H ATOM 447 N ARG A 162 -3.246 -5.746 -7.942 1.00 0.00 N ATOM 448 CA ARG A 162 -2.418 -6.577 -8.799 1.00 0.00 C ATOM 449 C ARG A 162 -2.227 -5.908 -10.162 1.00 0.00 C ATOM 450 O ARG A 162 -1.098 -5.670 -10.588 1.00 0.00 O ATOM 451 CB ARG A 162 -3.045 -7.958 -9.000 1.00 0.00 C ATOM 452 CG ARG A 162 -1.982 -8.995 -9.366 1.00 0.00 C ATOM 453 CD ARG A 162 -2.253 -10.329 -8.668 1.00 0.00 C ATOM 454 NE ARG A 162 -1.418 -11.393 -9.267 1.00 0.00 N ATOM 455 CZ ARG A 162 -1.604 -11.892 -10.497 1.00 0.00 C ATOM 456 NH1 ARG A 162 -2.598 -11.426 -11.265 1.00 0.00 N ATOM 457 NH2 ARG A 162 -0.797 -12.857 -10.958 1.00 0.00 N ATOM 458 H ARG A 162 -4.165 -5.561 -8.292 1.00 0.00 H ATOM 459 HA ARG A 162 -1.470 -6.666 -8.270 1.00 0.00 H ATOM 460 HB2 ARG A 162 -3.559 -8.264 -8.089 1.00 0.00 H ATOM 461 HB3 ARG A 162 -3.797 -7.909 -9.788 1.00 0.00 H ATOM 462 HG2 ARG A 162 -1.968 -9.142 -10.446 1.00 0.00 H ATOM 463 HG3 ARG A 162 -0.996 -8.626 -9.083 1.00 0.00 H ATOM 464 HD2 ARG A 162 -2.037 -10.242 -7.603 1.00 0.00 H ATOM 465 HD3 ARG A 162 -3.308 -10.588 -8.759 1.00 0.00 H ATOM 466 HE ARG A 162 -0.667 -11.764 -8.720 1.00 0.00 H ATOM 467 HH11 ARG A 162 -3.200 -10.706 -10.921 1.00 0.00 H ATOM 468 HH12 ARG A 162 -2.737 -11.798 -12.183 1.00 0.00 H ATOM 469 HH21 ARG A 162 -0.055 -13.205 -10.384 1.00 0.00 H ATOM 470 HH22 ARG A 162 -0.936 -13.229 -11.875 1.00 0.00 H ATOM 471 N ASP A 163 -3.348 -5.624 -10.809 1.00 0.00 N ATOM 472 CA ASP A 163 -3.318 -4.987 -12.114 1.00 0.00 C ATOM 473 C ASP A 163 -4.456 -3.969 -12.207 1.00 0.00 C ATOM 474 O ASP A 163 -5.570 -4.234 -11.757 1.00 0.00 O ATOM 475 CB ASP A 163 -3.510 -6.013 -13.232 1.00 0.00 C ATOM 476 CG ASP A 163 -2.313 -6.934 -13.478 1.00 0.00 C ATOM 477 OD1 ASP A 163 -1.451 -6.996 -12.576 1.00 0.00 O ATOM 478 OD2 ASP A 163 -2.288 -7.554 -14.563 1.00 0.00 O ATOM 479 H ASP A 163 -4.263 -5.820 -10.455 1.00 0.00 H ATOM 480 HA ASP A 163 -2.335 -4.521 -12.183 1.00 0.00 H ATOM 481 HB2 ASP A 163 -4.379 -6.628 -12.996 1.00 0.00 H ATOM 482 HB3 ASP A 163 -3.738 -5.483 -14.157 1.00 0.00 H ATOM 483 N LYS A 164 -4.137 -2.824 -12.793 1.00 0.00 N ATOM 484 CA LYS A 164 -5.119 -1.765 -12.950 1.00 0.00 C ATOM 485 C LYS A 164 -5.255 -1.417 -14.434 1.00 0.00 C ATOM 486 O LYS A 164 -4.726 -0.403 -14.888 1.00 0.00 O ATOM 487 CB LYS A 164 -4.761 -0.567 -12.068 1.00 0.00 C ATOM 488 CG LYS A 164 -4.359 -1.021 -10.663 1.00 0.00 C ATOM 489 CD LYS A 164 -3.226 -0.155 -10.110 1.00 0.00 C ATOM 490 CE LYS A 164 -3.780 1.069 -9.376 1.00 0.00 C ATOM 491 NZ LYS A 164 -2.718 2.081 -9.181 1.00 0.00 N ATOM 492 H LYS A 164 -3.229 -2.616 -13.156 1.00 0.00 H ATOM 493 HA LYS A 164 -6.075 -2.150 -12.597 1.00 0.00 H ATOM 494 HB2 LYS A 164 -3.943 -0.008 -12.521 1.00 0.00 H ATOM 495 HB3 LYS A 164 -5.613 0.111 -12.005 1.00 0.00 H ATOM 496 HG2 LYS A 164 -5.221 -0.967 -9.999 1.00 0.00 H ATOM 497 HG3 LYS A 164 -4.044 -2.064 -10.691 1.00 0.00 H ATOM 498 HD2 LYS A 164 -2.612 -0.744 -9.429 1.00 0.00 H ATOM 499 HD3 LYS A 164 -2.579 0.168 -10.925 1.00 0.00 H ATOM 500 HE2 LYS A 164 -4.602 1.501 -9.947 1.00 0.00 H ATOM 501 HE3 LYS A 164 -4.186 0.768 -8.411 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -2.021 1.717 -8.562 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -2.299 2.299 -10.062 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -3.115 2.909 -8.786 1.00 0.00 H ATOM 505 N PRO A 165 -5.985 -2.299 -15.167 1.00 0.00 N ATOM 506 CA PRO A 165 -6.197 -2.095 -16.590 1.00 0.00 C ATOM 507 C PRO A 165 -7.223 -0.987 -16.838 1.00 0.00 C ATOM 508 O PRO A 165 -7.025 -0.138 -17.705 1.00 0.00 O ATOM 509 CB PRO A 165 -6.645 -3.448 -17.118 1.00 0.00 C ATOM 510 CG PRO A 165 -7.114 -4.236 -15.905 1.00 0.00 C ATOM 511 CD PRO A 165 -6.626 -3.510 -14.662 1.00 0.00 C ATOM 512 HA PRO A 165 -5.351 -1.788 -17.026 1.00 0.00 H ATOM 513 HB2 PRO A 165 -7.449 -3.337 -17.846 1.00 0.00 H ATOM 514 HB3 PRO A 165 -5.826 -3.961 -17.624 1.00 0.00 H ATOM 515 HG2 PRO A 165 -8.201 -4.316 -15.899 1.00 0.00 H ATOM 516 HG3 PRO A 165 -6.719 -5.251 -15.934 1.00 0.00 H ATOM 517 HD2 PRO A 165 -7.453 -3.271 -13.993 1.00 0.00 H ATOM 518 HD3 PRO A 165 -5.925 -4.122 -14.095 1.00 0.00 H ATOM 519 N GLU A 166 -8.295 -1.032 -16.061 1.00 0.00 N ATOM 520 CA GLU A 166 -9.352 -0.043 -16.186 1.00 0.00 C ATOM 521 C GLU A 166 -9.041 1.177 -15.317 1.00 0.00 C ATOM 522 O GLU A 166 -8.005 1.227 -14.657 1.00 0.00 O ATOM 523 CB GLU A 166 -10.711 -0.644 -15.823 1.00 0.00 C ATOM 524 CG GLU A 166 -11.040 -1.839 -16.720 1.00 0.00 C ATOM 525 CD GLU A 166 -11.814 -1.395 -17.963 1.00 0.00 C ATOM 526 OE1 GLU A 166 -11.153 -0.867 -18.884 1.00 0.00 O ATOM 527 OE2 GLU A 166 -13.048 -1.593 -17.965 1.00 0.00 O ATOM 528 H GLU A 166 -8.448 -1.727 -15.359 1.00 0.00 H ATOM 529 HA GLU A 166 -9.357 0.244 -17.238 1.00 0.00 H ATOM 530 HB2 GLU A 166 -10.707 -0.958 -14.780 1.00 0.00 H ATOM 531 HB3 GLU A 166 -11.487 0.116 -15.924 1.00 0.00 H ATOM 532 HG2 GLU A 166 -10.118 -2.337 -17.020 1.00 0.00 H ATOM 533 HG3 GLU A 166 -11.629 -2.566 -16.161 1.00 0.00 H ATOM 534 N GLU A 167 -9.959 2.133 -15.345 1.00 0.00 N ATOM 535 CA GLU A 167 -9.797 3.349 -14.568 1.00 0.00 C ATOM 536 C GLU A 167 -10.886 3.446 -13.498 1.00 0.00 C ATOM 537 O GLU A 167 -11.288 4.542 -13.113 1.00 0.00 O ATOM 538 CB GLU A 167 -9.807 4.583 -15.473 1.00 0.00 C ATOM 539 CG GLU A 167 -8.843 5.652 -14.953 1.00 0.00 C ATOM 540 CD GLU A 167 -9.053 6.981 -15.682 1.00 0.00 C ATOM 541 OE1 GLU A 167 -10.216 7.246 -16.054 1.00 0.00 O ATOM 542 OE2 GLU A 167 -8.045 7.700 -15.852 1.00 0.00 O ATOM 543 H GLU A 167 -10.800 2.085 -15.885 1.00 0.00 H ATOM 544 HA GLU A 167 -8.819 3.262 -14.094 1.00 0.00 H ATOM 545 HB2 GLU A 167 -9.526 4.298 -16.486 1.00 0.00 H ATOM 546 HB3 GLU A 167 -10.816 4.992 -15.525 1.00 0.00 H ATOM 547 HG2 GLU A 167 -8.995 5.793 -13.883 1.00 0.00 H ATOM 548 HG3 GLU A 167 -7.815 5.317 -15.088 1.00 0.00 H ATOM 549 N GLN A 168 -11.334 2.282 -13.048 1.00 0.00 N ATOM 550 CA GLN A 168 -12.369 2.221 -12.031 1.00 0.00 C ATOM 551 C GLN A 168 -12.284 0.899 -11.266 1.00 0.00 C ATOM 552 O GLN A 168 -12.277 0.888 -10.036 1.00 0.00 O ATOM 553 CB GLN A 168 -13.756 2.410 -12.647 1.00 0.00 C ATOM 554 CG GLN A 168 -13.940 1.508 -13.870 1.00 0.00 C ATOM 555 CD GLN A 168 -15.216 1.872 -14.632 1.00 0.00 C ATOM 556 OE1 GLN A 168 -15.614 3.022 -14.715 1.00 0.00 O ATOM 557 NE2 GLN A 168 -15.833 0.829 -15.182 1.00 0.00 N ATOM 558 H GLN A 168 -11.001 1.394 -13.367 1.00 0.00 H ATOM 559 HA GLN A 168 -12.161 3.052 -11.357 1.00 0.00 H ATOM 560 HB2 GLN A 168 -14.522 2.184 -11.905 1.00 0.00 H ATOM 561 HB3 GLN A 168 -13.891 3.452 -12.937 1.00 0.00 H ATOM 562 HG2 GLN A 168 -13.078 1.604 -14.530 1.00 0.00 H ATOM 563 HG3 GLN A 168 -13.985 0.466 -13.553 1.00 0.00 H ATOM 564 HE21 GLN A 168 -15.453 -0.089 -15.076 1.00 0.00 H ATOM 565 HE22 GLN A 168 -16.676 0.965 -15.702 1.00 0.00 H ATOM 566 N TRP A 169 -12.222 -0.185 -12.026 1.00 0.00 N ATOM 567 CA TRP A 169 -12.138 -1.509 -11.435 1.00 0.00 C ATOM 568 C TRP A 169 -10.798 -2.126 -11.845 1.00 0.00 C ATOM 569 O TRP A 169 -10.483 -2.202 -13.031 1.00 0.00 O ATOM 570 CB TRP A 169 -13.339 -2.367 -11.839 1.00 0.00 C ATOM 571 CG TRP A 169 -14.681 -1.836 -11.332 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.115 -0.569 -11.319 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.753 -2.615 -10.762 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.384 -0.474 -10.784 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.784 -1.758 -10.434 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.850 -3.999 -10.530 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.985 -2.188 -9.856 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -17.056 -4.413 -9.952 1.00 0.00 C ATOM 579 CH2 TRP A 169 -18.103 -3.563 -9.616 1.00 0.00 C ATOM 580 H TRP A 169 -12.228 -0.167 -13.026 1.00 0.00 H ATOM 581 HA TRP A 169 -12.180 -1.395 -10.352 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.374 -2.435 -12.927 1.00 0.00 H ATOM 583 HB3 TRP A 169 -13.193 -3.379 -11.461 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.539 0.281 -11.685 1.00 0.00 H ATOM 585 HE1 TRP A 169 -16.965 0.440 -10.659 1.00 0.00 H ATOM 586 HE3 TRP A 169 -15.050 -4.696 -10.779 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.784 -1.491 -9.607 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -17.182 -5.477 -9.751 1.00 0.00 H ATOM 589 HH2 TRP A 169 -19.012 -3.964 -9.168 1.00 0.00 H ATOM 590 N TRP A 170 -10.046 -2.549 -10.839 1.00 0.00 N ATOM 591 CA TRP A 170 -8.748 -3.156 -11.080 1.00 0.00 C ATOM 592 C TRP A 170 -8.776 -4.575 -10.508 1.00 0.00 C ATOM 593 O TRP A 170 -9.643 -4.905 -9.700 1.00 0.00 O ATOM 594 CB TRP A 170 -7.625 -2.298 -10.495 1.00 0.00 C ATOM 595 CG TRP A 170 -7.680 -0.828 -10.917 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.099 -0.320 -12.084 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.284 0.310 -10.123 1.00 0.00 C ATOM 598 NE1 TRP A 170 -8.002 1.056 -12.100 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.491 1.452 -10.870 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.768 0.372 -8.816 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.209 2.739 -10.396 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.492 1.666 -8.358 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.695 2.826 -9.097 1.00 0.00 C ATOM 604 H TRP A 170 -10.310 -2.483 -9.877 1.00 0.00 H ATOM 605 HA TRP A 170 -8.592 -3.192 -12.158 1.00 0.00 H ATOM 606 HB2 TRP A 170 -7.667 -2.355 -9.407 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.665 -2.717 -10.799 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.469 -0.919 -12.916 1.00 0.00 H ATOM 609 HE1 TRP A 170 -8.276 1.713 -12.926 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.596 -0.514 -8.206 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.382 3.625 -11.006 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -6.090 1.772 -7.350 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.454 3.798 -8.668 1.00 0.00 H ATOM 614 N ASN A 171 -7.818 -5.376 -10.949 1.00 0.00 N ATOM 615 CA ASN A 171 -7.722 -6.751 -10.491 1.00 0.00 C ATOM 616 C ASN A 171 -6.932 -6.794 -9.181 1.00 0.00 C ATOM 617 O ASN A 171 -5.715 -6.620 -9.180 1.00 0.00 O ATOM 618 CB ASN A 171 -6.989 -7.622 -11.514 1.00 0.00 C ATOM 619 CG ASN A 171 -7.021 -9.096 -11.102 1.00 0.00 C ATOM 620 OD1 ASN A 171 -6.141 -9.596 -10.421 1.00 0.00 O ATOM 621 ND2 ASN A 171 -8.082 -9.760 -11.552 1.00 0.00 N ATOM 622 H ASN A 171 -7.116 -5.099 -11.606 1.00 0.00 H ATOM 623 HA ASN A 171 -8.752 -7.085 -10.369 1.00 0.00 H ATOM 624 HB2 ASN A 171 -7.450 -7.505 -12.494 1.00 0.00 H ATOM 625 HB3 ASN A 171 -5.955 -7.289 -11.606 1.00 0.00 H ATOM 626 HD21 ASN A 171 -8.768 -9.289 -12.107 1.00 0.00 H ATOM 627 HD22 ASN A 171 -8.193 -10.730 -11.336 1.00 0.00 H ATOM 628 N ALA A 172 -7.658 -7.027 -8.098 1.00 0.00 N ATOM 629 CA ALA A 172 -7.041 -7.095 -6.784 1.00 0.00 C ATOM 630 C ALA A 172 -7.223 -8.503 -6.212 1.00 0.00 C ATOM 631 O ALA A 172 -8.185 -9.193 -6.547 1.00 0.00 O ATOM 632 CB ALA A 172 -7.643 -6.017 -5.881 1.00 0.00 C ATOM 633 H ALA A 172 -8.648 -7.168 -8.107 1.00 0.00 H ATOM 634 HA ALA A 172 -5.977 -6.897 -6.907 1.00 0.00 H ATOM 635 HB1 ALA A 172 -6.950 -5.179 -5.805 1.00 0.00 H ATOM 636 HB2 ALA A 172 -8.585 -5.672 -6.305 1.00 0.00 H ATOM 637 HB3 ALA A 172 -7.821 -6.432 -4.889 1.00 0.00 H ATOM 638 N GLU A 173 -6.285 -8.887 -5.359 1.00 0.00 N ATOM 639 CA GLU A 173 -6.329 -10.199 -4.738 1.00 0.00 C ATOM 640 C GLU A 173 -6.934 -10.102 -3.336 1.00 0.00 C ATOM 641 O GLU A 173 -6.303 -9.579 -2.419 1.00 0.00 O ATOM 642 CB GLU A 173 -4.937 -10.832 -4.692 1.00 0.00 C ATOM 643 CG GLU A 173 -5.009 -12.280 -4.204 1.00 0.00 C ATOM 644 CD GLU A 173 -4.317 -12.437 -2.848 1.00 0.00 C ATOM 645 OE1 GLU A 173 -3.336 -11.695 -2.622 1.00 0.00 O ATOM 646 OE2 GLU A 173 -4.785 -13.294 -2.068 1.00 0.00 O ATOM 647 H GLU A 173 -5.506 -8.319 -5.092 1.00 0.00 H ATOM 648 HA GLU A 173 -6.974 -10.801 -5.378 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.487 -10.800 -5.684 1.00 0.00 H ATOM 650 HB3 GLU A 173 -4.292 -10.253 -4.031 1.00 0.00 H ATOM 651 HG2 GLU A 173 -6.051 -12.589 -4.122 1.00 0.00 H ATOM 652 HG3 GLU A 173 -4.538 -12.938 -4.934 1.00 0.00 H ATOM 653 N ASP A 174 -8.150 -10.615 -3.214 1.00 0.00 N ATOM 654 CA ASP A 174 -8.847 -10.593 -1.939 1.00 0.00 C ATOM 655 C ASP A 174 -7.997 -11.307 -0.886 1.00 0.00 C ATOM 656 O ASP A 174 -6.935 -11.841 -1.198 1.00 0.00 O ATOM 657 CB ASP A 174 -10.191 -11.318 -2.033 1.00 0.00 C ATOM 658 CG ASP A 174 -11.410 -10.471 -1.662 1.00 0.00 C ATOM 659 OD1 ASP A 174 -11.189 -9.333 -1.196 1.00 0.00 O ATOM 660 OD2 ASP A 174 -12.535 -10.981 -1.853 1.00 0.00 O ATOM 661 H ASP A 174 -8.656 -11.039 -3.965 1.00 0.00 H ATOM 662 HA ASP A 174 -8.993 -9.537 -1.711 1.00 0.00 H ATOM 663 HB2 ASP A 174 -10.318 -11.684 -3.052 1.00 0.00 H ATOM 664 HB3 ASP A 174 -10.162 -12.191 -1.382 1.00 0.00 H ATOM 665 N SER A 175 -8.498 -11.293 0.341 1.00 0.00 N ATOM 666 CA SER A 175 -7.798 -11.932 1.442 1.00 0.00 C ATOM 667 C SER A 175 -8.155 -13.419 1.496 1.00 0.00 C ATOM 668 O SER A 175 -8.127 -14.029 2.564 1.00 0.00 O ATOM 669 CB SER A 175 -8.133 -11.257 2.774 1.00 0.00 C ATOM 670 OG SER A 175 -9.499 -11.439 3.136 1.00 0.00 O ATOM 671 H SER A 175 -9.363 -10.855 0.587 1.00 0.00 H ATOM 672 HA SER A 175 -6.738 -11.801 1.226 1.00 0.00 H ATOM 673 HB2 SER A 175 -7.493 -11.663 3.557 1.00 0.00 H ATOM 674 HB3 SER A 175 -7.915 -10.191 2.705 1.00 0.00 H ATOM 675 HG SER A 175 -10.089 -11.261 2.349 1.00 0.00 H ATOM 676 N GLU A 176 -8.484 -13.959 0.332 1.00 0.00 N ATOM 677 CA GLU A 176 -8.846 -15.362 0.233 1.00 0.00 C ATOM 678 C GLU A 176 -8.086 -16.027 -0.917 1.00 0.00 C ATOM 679 O GLU A 176 -8.181 -17.238 -1.110 1.00 0.00 O ATOM 680 CB GLU A 176 -10.357 -15.527 0.060 1.00 0.00 C ATOM 681 CG GLU A 176 -11.109 -15.015 1.290 1.00 0.00 C ATOM 682 CD GLU A 176 -11.829 -13.700 0.984 1.00 0.00 C ATOM 683 OE1 GLU A 176 -12.388 -13.605 -0.130 1.00 0.00 O ATOM 684 OE2 GLU A 176 -11.805 -12.820 1.871 1.00 0.00 O ATOM 685 H GLU A 176 -8.504 -13.455 -0.532 1.00 0.00 H ATOM 686 HA GLU A 176 -8.544 -15.807 1.181 1.00 0.00 H ATOM 687 HB2 GLU A 176 -10.687 -14.984 -0.825 1.00 0.00 H ATOM 688 HB3 GLU A 176 -10.595 -16.578 -0.105 1.00 0.00 H ATOM 689 HG2 GLU A 176 -11.832 -15.763 1.615 1.00 0.00 H ATOM 690 HG3 GLU A 176 -10.410 -14.868 2.113 1.00 0.00 H ATOM 691 N GLY A 177 -7.350 -15.205 -1.650 1.00 0.00 N ATOM 692 CA GLY A 177 -6.574 -15.698 -2.776 1.00 0.00 C ATOM 693 C GLY A 177 -7.351 -15.547 -4.085 1.00 0.00 C ATOM 694 O GLY A 177 -6.857 -15.913 -5.151 1.00 0.00 O ATOM 695 H GLY A 177 -7.278 -14.221 -1.487 1.00 0.00 H ATOM 696 HA2 GLY A 177 -5.634 -15.151 -2.842 1.00 0.00 H ATOM 697 HA3 GLY A 177 -6.323 -16.747 -2.617 1.00 0.00 H ATOM 698 N LYS A 178 -8.555 -15.007 -3.963 1.00 0.00 N ATOM 699 CA LYS A 178 -9.405 -14.803 -5.124 1.00 0.00 C ATOM 700 C LYS A 178 -9.032 -13.481 -5.798 1.00 0.00 C ATOM 701 O LYS A 178 -9.267 -12.409 -5.242 1.00 0.00 O ATOM 702 CB LYS A 178 -10.881 -14.897 -4.730 1.00 0.00 C ATOM 703 CG LYS A 178 -11.781 -14.859 -5.966 1.00 0.00 C ATOM 704 CD LYS A 178 -13.110 -15.568 -5.699 1.00 0.00 C ATOM 705 CE LYS A 178 -14.143 -15.219 -6.772 1.00 0.00 C ATOM 706 NZ LYS A 178 -14.773 -16.449 -7.304 1.00 0.00 N ATOM 707 H LYS A 178 -8.950 -14.712 -3.093 1.00 0.00 H ATOM 708 HA LYS A 178 -9.205 -15.615 -5.822 1.00 0.00 H ATOM 709 HB2 LYS A 178 -11.055 -15.820 -4.177 1.00 0.00 H ATOM 710 HB3 LYS A 178 -11.136 -14.073 -4.064 1.00 0.00 H ATOM 711 HG2 LYS A 178 -11.968 -13.824 -6.252 1.00 0.00 H ATOM 712 HG3 LYS A 178 -11.274 -15.335 -6.805 1.00 0.00 H ATOM 713 HD2 LYS A 178 -12.953 -16.646 -5.677 1.00 0.00 H ATOM 714 HD3 LYS A 178 -13.489 -15.281 -4.718 1.00 0.00 H ATOM 715 HE2 LYS A 178 -14.907 -14.565 -6.351 1.00 0.00 H ATOM 716 HE3 LYS A 178 -13.664 -14.669 -7.582 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -15.126 -16.272 -8.223 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -14.093 -17.181 -7.344 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -15.525 -16.724 -6.705 1.00 0.00 H ATOM 720 N ARG A 179 -8.456 -13.601 -6.985 1.00 0.00 N ATOM 721 CA ARG A 179 -8.048 -12.429 -7.740 1.00 0.00 C ATOM 722 C ARG A 179 -9.121 -12.057 -8.765 1.00 0.00 C ATOM 723 O ARG A 179 -9.408 -12.831 -9.677 1.00 0.00 O ATOM 724 CB ARG A 179 -6.723 -12.675 -8.466 1.00 0.00 C ATOM 725 CG ARG A 179 -5.626 -13.084 -7.481 1.00 0.00 C ATOM 726 CD ARG A 179 -4.721 -14.159 -8.085 1.00 0.00 C ATOM 727 NE ARG A 179 -4.837 -15.414 -7.309 1.00 0.00 N ATOM 728 CZ ARG A 179 -5.752 -16.363 -7.549 1.00 0.00 C ATOM 729 NH1 ARG A 179 -6.636 -16.206 -8.544 1.00 0.00 N ATOM 730 NH2 ARG A 179 -5.784 -17.469 -6.793 1.00 0.00 N ATOM 731 H ARG A 179 -8.268 -14.477 -7.429 1.00 0.00 H ATOM 732 HA ARG A 179 -7.929 -11.643 -6.994 1.00 0.00 H ATOM 733 HB2 ARG A 179 -6.855 -13.456 -9.215 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.422 -11.772 -8.997 1.00 0.00 H ATOM 735 HG2 ARG A 179 -5.031 -12.212 -7.211 1.00 0.00 H ATOM 736 HG3 ARG A 179 -6.078 -13.459 -6.563 1.00 0.00 H ATOM 737 HD2 ARG A 179 -4.997 -14.338 -9.124 1.00 0.00 H ATOM 738 HD3 ARG A 179 -3.686 -13.817 -8.085 1.00 0.00 H ATOM 739 HE ARG A 179 -4.193 -15.563 -6.559 1.00 0.00 H ATOM 740 HH11 ARG A 179 -6.613 -15.380 -9.107 1.00 0.00 H ATOM 741 HH12 ARG A 179 -7.319 -16.914 -8.722 1.00 0.00 H ATOM 742 HH21 ARG A 179 -5.124 -17.587 -6.051 1.00 0.00 H ATOM 743 HH22 ARG A 179 -6.467 -18.178 -6.972 1.00 0.00 H ATOM 744 N GLY A 180 -9.686 -10.873 -8.581 1.00 0.00 N ATOM 745 CA GLY A 180 -10.722 -10.389 -9.478 1.00 0.00 C ATOM 746 C GLY A 180 -10.740 -8.860 -9.520 1.00 0.00 C ATOM 747 O GLY A 180 -9.840 -8.210 -8.991 1.00 0.00 O ATOM 748 H GLY A 180 -9.447 -10.249 -7.836 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.552 -10.782 -10.480 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.693 -10.760 -9.150 1.00 0.00 H ATOM 751 N MET A 181 -11.776 -8.330 -10.154 1.00 0.00 N ATOM 752 CA MET A 181 -11.924 -6.890 -10.272 1.00 0.00 C ATOM 753 C MET A 181 -12.548 -6.297 -9.007 1.00 0.00 C ATOM 754 O MET A 181 -13.559 -6.797 -8.516 1.00 0.00 O ATOM 755 CB MET A 181 -12.808 -6.564 -11.478 1.00 0.00 C ATOM 756 CG MET A 181 -11.967 -6.063 -12.654 1.00 0.00 C ATOM 757 SD MET A 181 -12.771 -6.467 -14.195 1.00 0.00 S ATOM 758 CE MET A 181 -14.028 -5.199 -14.231 1.00 0.00 C ATOM 759 H MET A 181 -12.504 -8.866 -10.581 1.00 0.00 H ATOM 760 HA MET A 181 -10.914 -6.501 -10.404 1.00 0.00 H ATOM 761 HB2 MET A 181 -13.363 -7.453 -11.776 1.00 0.00 H ATOM 762 HB3 MET A 181 -13.541 -5.807 -11.202 1.00 0.00 H ATOM 763 HG2 MET A 181 -11.828 -4.984 -12.579 1.00 0.00 H ATOM 764 HG3 MET A 181 -10.976 -6.515 -12.622 1.00 0.00 H ATOM 765 HE1 MET A 181 -14.082 -4.714 -13.257 1.00 0.00 H ATOM 766 HE2 MET A 181 -13.776 -4.460 -14.992 1.00 0.00 H ATOM 767 HE3 MET A 181 -14.992 -5.649 -14.467 1.00 0.00 H ATOM 768 N ILE A 182 -11.919 -5.239 -8.515 1.00 0.00 N ATOM 769 CA ILE A 182 -12.400 -4.573 -7.316 1.00 0.00 C ATOM 770 C ILE A 182 -12.481 -3.067 -7.573 1.00 0.00 C ATOM 771 O ILE A 182 -11.657 -2.512 -8.298 1.00 0.00 O ATOM 772 CB ILE A 182 -11.533 -4.946 -6.112 1.00 0.00 C ATOM 773 CG1 ILE A 182 -11.684 -6.428 -5.765 1.00 0.00 C ATOM 774 CG2 ILE A 182 -11.839 -4.043 -4.916 1.00 0.00 C ATOM 775 CD1 ILE A 182 -10.353 -7.021 -5.301 1.00 0.00 C ATOM 776 H ILE A 182 -11.097 -4.839 -8.920 1.00 0.00 H ATOM 777 HA ILE A 182 -13.405 -4.945 -7.117 1.00 0.00 H ATOM 778 HB ILE A 182 -10.489 -4.783 -6.379 1.00 0.00 H ATOM 779 HG12 ILE A 182 -12.432 -6.547 -4.981 1.00 0.00 H ATOM 780 HG13 ILE A 182 -12.046 -6.974 -6.636 1.00 0.00 H ATOM 781 HG21 ILE A 182 -10.956 -3.967 -4.282 1.00 0.00 H ATOM 782 HG22 ILE A 182 -12.117 -3.051 -5.271 1.00 0.00 H ATOM 783 HG23 ILE A 182 -12.663 -4.467 -4.342 1.00 0.00 H ATOM 784 HD11 ILE A 182 -9.767 -6.251 -4.800 1.00 0.00 H ATOM 785 HD12 ILE A 182 -10.542 -7.842 -4.608 1.00 0.00 H ATOM 786 HD13 ILE A 182 -9.800 -7.394 -6.164 1.00 0.00 H ATOM 787 N PRO A 183 -13.510 -2.433 -6.949 1.00 0.00 N ATOM 788 CA PRO A 183 -13.709 -1.002 -7.102 1.00 0.00 C ATOM 789 C PRO A 183 -12.682 -0.214 -6.287 1.00 0.00 C ATOM 790 O PRO A 183 -12.385 -0.569 -5.147 1.00 0.00 O ATOM 791 CB PRO A 183 -15.140 -0.754 -6.654 1.00 0.00 C ATOM 792 CG PRO A 183 -15.536 -1.970 -5.831 1.00 0.00 C ATOM 793 CD PRO A 183 -14.505 -3.058 -6.083 1.00 0.00 C ATOM 794 HA PRO A 183 -13.568 -0.732 -8.055 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.212 0.158 -6.061 1.00 0.00 H ATOM 796 HB3 PRO A 183 -15.803 -0.630 -7.511 1.00 0.00 H ATOM 797 HG2 PRO A 183 -15.574 -1.718 -4.772 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.531 -2.314 -6.113 1.00 0.00 H ATOM 799 HD2 PRO A 183 -14.058 -3.404 -5.151 1.00 0.00 H ATOM 800 HD3 PRO A 183 -14.956 -3.927 -6.562 1.00 0.00 H ATOM 801 N VAL A 184 -12.168 0.841 -6.902 1.00 0.00 N ATOM 802 CA VAL A 184 -11.181 1.682 -6.248 1.00 0.00 C ATOM 803 C VAL A 184 -11.891 2.656 -5.305 1.00 0.00 C ATOM 804 O VAL A 184 -11.328 3.065 -4.291 1.00 0.00 O ATOM 805 CB VAL A 184 -10.317 2.387 -7.295 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.404 3.427 -6.643 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.504 1.376 -8.107 1.00 0.00 C ATOM 808 H VAL A 184 -12.415 1.123 -7.830 1.00 0.00 H ATOM 809 HA VAL A 184 -10.534 1.032 -5.659 1.00 0.00 H ATOM 810 HB VAL A 184 -10.982 2.909 -7.982 1.00 0.00 H ATOM 811 HG11 VAL A 184 -8.366 3.207 -6.893 1.00 0.00 H ATOM 812 HG12 VAL A 184 -9.663 4.420 -7.010 1.00 0.00 H ATOM 813 HG13 VAL A 184 -9.531 3.394 -5.561 1.00 0.00 H ATOM 814 HG21 VAL A 184 -10.146 0.544 -8.399 1.00 0.00 H ATOM 815 HG22 VAL A 184 -9.109 1.860 -8.999 1.00 0.00 H ATOM 816 HG23 VAL A 184 -8.679 1.002 -7.500 1.00 0.00 H ATOM 817 N PRO A 185 -13.149 3.008 -5.683 1.00 0.00 N ATOM 818 CA PRO A 185 -13.942 3.926 -4.883 1.00 0.00 C ATOM 819 C PRO A 185 -14.475 3.236 -3.626 1.00 0.00 C ATOM 820 O PRO A 185 -14.402 3.792 -2.531 1.00 0.00 O ATOM 821 CB PRO A 185 -15.045 4.405 -5.812 1.00 0.00 C ATOM 822 CG PRO A 185 -15.106 3.392 -6.944 1.00 0.00 C ATOM 823 CD PRO A 185 -13.847 2.543 -6.878 1.00 0.00 C ATOM 824 HA PRO A 185 -13.374 4.683 -4.560 1.00 0.00 H ATOM 825 HB2 PRO A 185 -15.999 4.462 -5.288 1.00 0.00 H ATOM 826 HB3 PRO A 185 -14.830 5.403 -6.193 1.00 0.00 H ATOM 827 HG2 PRO A 185 -15.994 2.766 -6.849 1.00 0.00 H ATOM 828 HG3 PRO A 185 -15.175 3.899 -7.907 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.088 1.482 -6.809 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.235 2.673 -7.771 1.00 0.00 H ATOM 831 N TYR A 186 -15.001 2.037 -3.825 1.00 0.00 N ATOM 832 CA TYR A 186 -15.547 1.266 -2.721 1.00 0.00 C ATOM 833 C TYR A 186 -14.450 0.881 -1.726 1.00 0.00 C ATOM 834 O TYR A 186 -14.731 0.624 -0.556 1.00 0.00 O ATOM 835 CB TYR A 186 -16.126 -0.007 -3.341 1.00 0.00 C ATOM 836 CG TYR A 186 -17.583 -0.277 -2.963 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.590 0.505 -3.494 1.00 0.00 C ATOM 838 CD2 TYR A 186 -17.892 -1.300 -2.091 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.962 0.251 -3.138 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.264 -1.554 -1.735 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.231 -0.765 -2.276 1.00 0.00 C ATOM 842 OH TYR A 186 -21.527 -1.005 -1.940 1.00 0.00 O ATOM 843 H TYR A 186 -15.057 1.592 -4.719 1.00 0.00 H ATOM 844 HA TYR A 186 -16.287 1.884 -2.213 1.00 0.00 H ATOM 845 HB2 TYR A 186 -16.049 0.062 -4.426 1.00 0.00 H ATOM 846 HB3 TYR A 186 -15.518 -0.858 -3.033 1.00 0.00 H ATOM 847 HD1 TYR A 186 -18.346 1.313 -4.183 1.00 0.00 H ATOM 848 HD2 TYR A 186 -17.098 -1.917 -1.671 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.766 0.861 -3.550 1.00 0.00 H ATOM 850 HE2 TYR A 186 -19.522 -2.359 -1.047 1.00 0.00 H ATOM 851 HH TYR A 186 -22.054 -0.156 -1.985 1.00 0.00 H ATOM 852 N VAL A 187 -13.224 0.854 -2.227 1.00 0.00 N ATOM 853 CA VAL A 187 -12.084 0.505 -1.396 1.00 0.00 C ATOM 854 C VAL A 187 -11.270 1.766 -1.098 1.00 0.00 C ATOM 855 O VAL A 187 -11.633 2.859 -1.531 1.00 0.00 O ATOM 856 CB VAL A 187 -11.259 -0.592 -2.073 1.00 0.00 C ATOM 857 CG1 VAL A 187 -12.142 -1.777 -2.467 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.507 -0.042 -3.287 1.00 0.00 C ATOM 859 H VAL A 187 -13.004 1.065 -3.179 1.00 0.00 H ATOM 860 HA VAL A 187 -12.470 0.107 -0.458 1.00 0.00 H ATOM 861 HB VAL A 187 -10.521 -0.948 -1.355 1.00 0.00 H ATOM 862 HG11 VAL A 187 -12.936 -1.435 -3.131 1.00 0.00 H ATOM 863 HG12 VAL A 187 -11.538 -2.526 -2.979 1.00 0.00 H ATOM 864 HG13 VAL A 187 -12.582 -2.216 -1.571 1.00 0.00 H ATOM 865 HG21 VAL A 187 -10.299 -0.854 -3.984 1.00 0.00 H ATOM 866 HG22 VAL A 187 -11.118 0.714 -3.781 1.00 0.00 H ATOM 867 HG23 VAL A 187 -9.568 0.406 -2.960 1.00 0.00 H ATOM 868 N GLU A 188 -10.187 1.573 -0.361 1.00 0.00 N ATOM 869 CA GLU A 188 -9.319 2.681 0.000 1.00 0.00 C ATOM 870 C GLU A 188 -7.852 2.251 -0.070 1.00 0.00 C ATOM 871 O GLU A 188 -7.553 1.060 -0.134 1.00 0.00 O ATOM 872 CB GLU A 188 -9.667 3.219 1.389 1.00 0.00 C ATOM 873 CG GLU A 188 -8.998 4.573 1.636 1.00 0.00 C ATOM 874 CD GLU A 188 -9.865 5.458 2.533 1.00 0.00 C ATOM 875 OE1 GLU A 188 -10.410 4.909 3.515 1.00 0.00 O ATOM 876 OE2 GLU A 188 -9.963 6.663 2.217 1.00 0.00 O ATOM 877 H GLU A 188 -9.899 0.680 -0.013 1.00 0.00 H ATOM 878 HA GLU A 188 -9.514 3.455 -0.742 1.00 0.00 H ATOM 879 HB2 GLU A 188 -10.748 3.322 1.483 1.00 0.00 H ATOM 880 HB3 GLU A 188 -9.347 2.507 2.150 1.00 0.00 H ATOM 881 HG2 GLU A 188 -8.023 4.421 2.101 1.00 0.00 H ATOM 882 HG3 GLU A 188 -8.822 5.075 0.685 1.00 0.00 H ATOM 883 N LYS A 189 -6.977 3.246 -0.056 1.00 0.00 N ATOM 884 CA LYS A 189 -5.548 2.986 -0.117 1.00 0.00 C ATOM 885 C LYS A 189 -5.017 2.747 1.298 1.00 0.00 C ATOM 886 O LYS A 189 -4.967 3.669 2.110 1.00 0.00 O ATOM 887 CB LYS A 189 -4.830 4.113 -0.862 1.00 0.00 C ATOM 888 CG LYS A 189 -3.574 3.593 -1.564 1.00 0.00 C ATOM 889 CD LYS A 189 -2.833 4.727 -2.274 1.00 0.00 C ATOM 890 CE LYS A 189 -1.962 5.512 -1.291 1.00 0.00 C ATOM 891 NZ LYS A 189 -0.871 6.210 -2.008 1.00 0.00 N ATOM 892 H LYS A 189 -7.228 4.212 -0.004 1.00 0.00 H ATOM 893 HA LYS A 189 -5.407 2.074 -0.698 1.00 0.00 H ATOM 894 HB2 LYS A 189 -5.503 4.557 -1.595 1.00 0.00 H ATOM 895 HB3 LYS A 189 -4.558 4.901 -0.160 1.00 0.00 H ATOM 896 HG2 LYS A 189 -2.914 3.122 -0.836 1.00 0.00 H ATOM 897 HG3 LYS A 189 -3.850 2.825 -2.288 1.00 0.00 H ATOM 898 HD2 LYS A 189 -2.211 4.319 -3.070 1.00 0.00 H ATOM 899 HD3 LYS A 189 -3.552 5.399 -2.743 1.00 0.00 H ATOM 900 HE2 LYS A 189 -2.572 6.236 -0.752 1.00 0.00 H ATOM 901 HE3 LYS A 189 -1.541 4.834 -0.548 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -0.697 5.750 -2.879 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -1.138 7.158 -2.180 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -0.041 6.193 -1.450 1.00 0.00 H ATOM 905 N TYR A 190 -4.633 1.504 1.549 1.00 0.00 N ATOM 906 CA TYR A 190 -4.107 1.132 2.851 1.00 0.00 C ATOM 907 C TYR A 190 -2.578 1.176 2.858 1.00 0.00 C ATOM 908 O TYR A 190 -1.971 1.652 3.816 1.00 0.00 O ATOM 909 CB TYR A 190 -4.565 -0.307 3.096 1.00 0.00 C ATOM 910 CG TYR A 190 -5.388 -0.490 4.372 1.00 0.00 C ATOM 911 CD1 TYR A 190 -6.653 0.055 4.462 1.00 0.00 C ATOM 912 CD2 TYR A 190 -4.867 -1.200 5.435 1.00 0.00 C ATOM 913 CE1 TYR A 190 -7.428 -0.116 5.663 1.00 0.00 C ATOM 914 CE2 TYR A 190 -5.642 -1.372 6.636 1.00 0.00 C ATOM 915 CZ TYR A 190 -6.884 -0.822 6.691 1.00 0.00 C ATOM 916 OH TYR A 190 -7.617 -0.984 7.825 1.00 0.00 O ATOM 917 H TYR A 190 -4.677 0.759 0.883 1.00 0.00 H ATOM 918 HA TYR A 190 -4.487 1.844 3.584 1.00 0.00 H ATOM 919 HB2 TYR A 190 -5.157 -0.639 2.243 1.00 0.00 H ATOM 920 HB3 TYR A 190 -3.688 -0.953 3.146 1.00 0.00 H ATOM 921 HD1 TYR A 190 -7.065 0.616 3.623 1.00 0.00 H ATOM 922 HD2 TYR A 190 -3.868 -1.631 5.364 1.00 0.00 H ATOM 923 HE1 TYR A 190 -8.428 0.309 5.747 1.00 0.00 H ATOM 924 HE2 TYR A 190 -5.242 -1.930 7.482 1.00 0.00 H ATOM 925 HH TYR A 190 -7.014 -1.208 8.592 1.00 0.00 H ATOM 926 N GLY A 191 -1.998 0.672 1.778 1.00 0.00 N ATOM 927 CA GLY A 191 -0.551 0.648 1.647 1.00 0.00 C ATOM 928 C GLY A 191 -0.135 0.199 0.245 1.00 0.00 C ATOM 929 O GLY A 191 -0.889 0.365 -0.713 1.00 0.00 O ATOM 930 H GLY A 191 -2.499 0.287 1.003 1.00 0.00 H ATOM 931 HA2 GLY A 191 -0.148 1.640 1.850 1.00 0.00 H ATOM 932 HA3 GLY A 191 -0.127 -0.027 2.390 1.00 0.00 H