ATOM 1 N VAL A 108 -4.170 -0.421 -3.800 1.00 0.00 N ATOM 2 CA VAL A 108 -4.614 0.961 -3.792 1.00 0.00 C ATOM 3 C VAL A 108 -3.459 1.916 -3.484 1.00 0.00 C ATOM 4 O VAL A 108 -3.229 2.882 -4.213 1.00 0.00 O ATOM 5 CB VAL A 108 -5.737 1.123 -2.744 1.00 0.00 C ATOM 6 CG1 VAL A 108 -5.638 2.450 -2.001 1.00 0.00 C ATOM 7 CG2 VAL A 108 -7.100 0.978 -3.404 1.00 0.00 C ATOM 8 H VAL A 108 -4.679 -1.079 -3.281 1.00 0.00 H ATOM 9 HA VAL A 108 -5.018 1.193 -4.765 1.00 0.00 H ATOM 10 HB VAL A 108 -5.628 0.318 -2.024 1.00 0.00 H ATOM 11 HG11 VAL A 108 -4.831 2.403 -1.284 1.00 0.00 H ATOM 12 HG12 VAL A 108 -6.567 2.644 -1.484 1.00 0.00 H ATOM 13 HG13 VAL A 108 -5.447 3.246 -2.706 1.00 0.00 H ATOM 14 HG21 VAL A 108 -7.005 0.382 -4.299 1.00 0.00 H ATOM 15 HG22 VAL A 108 -7.481 1.956 -3.662 1.00 0.00 H ATOM 16 HG23 VAL A 108 -7.781 0.496 -2.720 1.00 0.00 H ATOM 17 N ILE A 109 -2.738 1.643 -2.400 1.00 0.00 N ATOM 18 CA ILE A 109 -1.613 2.481 -2.000 1.00 0.00 C ATOM 19 C ILE A 109 -0.566 2.550 -3.088 1.00 0.00 C ATOM 20 O ILE A 109 -0.098 3.621 -3.474 1.00 0.00 O ATOM 21 CB ILE A 109 -0.963 1.981 -0.694 1.00 0.00 C ATOM 22 CG1 ILE A 109 -2.023 1.799 0.394 1.00 0.00 C ATOM 23 CG2 ILE A 109 0.116 2.949 -0.229 1.00 0.00 C ATOM 24 CD1 ILE A 109 -1.808 0.568 1.248 1.00 0.00 C ATOM 25 H ILE A 109 -2.969 0.861 -1.858 1.00 0.00 H ATOM 26 HA ILE A 109 -1.980 3.453 -1.841 1.00 0.00 H ATOM 27 HB ILE A 109 -0.495 1.028 -0.893 1.00 0.00 H ATOM 28 HG12 ILE A 109 -2.012 2.659 1.046 1.00 0.00 H ATOM 29 HG13 ILE A 109 -2.996 1.716 -0.069 1.00 0.00 H ATOM 30 HG21 ILE A 109 -0.271 3.562 0.572 1.00 0.00 H ATOM 31 HG22 ILE A 109 0.414 3.580 -1.053 1.00 0.00 H ATOM 32 HG23 ILE A 109 0.971 2.392 0.127 1.00 0.00 H ATOM 33 HD11 ILE A 109 -1.269 -0.175 0.678 1.00 0.00 H ATOM 34 HD12 ILE A 109 -2.764 0.167 1.549 1.00 0.00 H ATOM 35 HD13 ILE A 109 -1.236 0.834 2.124 1.00 0.00 H ATOM 36 N CYS A 110 -0.220 1.389 -3.560 1.00 0.00 N ATOM 37 CA CYS A 110 0.777 1.236 -4.615 1.00 0.00 C ATOM 38 C CYS A 110 0.109 1.012 -5.968 1.00 0.00 C ATOM 39 O CYS A 110 -0.025 -0.123 -6.425 1.00 0.00 O ATOM 40 CB CYS A 110 1.711 0.066 -4.294 1.00 0.00 C ATOM 41 SG CYS A 110 3.227 0.545 -3.404 1.00 0.00 S ATOM 42 H CYS A 110 -0.655 0.609 -3.184 1.00 0.00 H ATOM 43 HA CYS A 110 1.357 2.145 -4.659 1.00 0.00 H ATOM 44 HB2 CYS A 110 1.183 -0.648 -3.681 1.00 0.00 H ATOM 45 HB3 CYS A 110 2.007 -0.411 -5.217 1.00 0.00 H ATOM 46 N ARG A 111 -0.310 2.101 -6.603 1.00 0.00 N ATOM 47 CA ARG A 111 -0.967 2.021 -7.903 1.00 0.00 C ATOM 48 C ARG A 111 -0.160 2.751 -8.974 1.00 0.00 C ATOM 49 O ARG A 111 -0.713 3.217 -9.970 1.00 0.00 O ATOM 50 CB ARG A 111 -2.377 2.610 -7.821 1.00 0.00 C ATOM 51 CG ARG A 111 -3.426 1.773 -8.534 1.00 0.00 C ATOM 52 CD ARG A 111 -4.577 2.630 -9.034 1.00 0.00 C ATOM 53 NE ARG A 111 -4.213 3.394 -10.226 1.00 0.00 N ATOM 54 CZ ARG A 111 -4.863 4.481 -10.637 1.00 0.00 C ATOM 55 NH1 ARG A 111 -5.912 4.932 -9.959 1.00 0.00 N ATOM 56 NH2 ARG A 111 -4.465 5.117 -11.731 1.00 0.00 N ATOM 57 H ARG A 111 -0.178 2.978 -6.188 1.00 0.00 H ATOM 58 HA ARG A 111 -1.038 0.979 -8.174 1.00 0.00 H ATOM 59 HB2 ARG A 111 -2.660 2.694 -6.783 1.00 0.00 H ATOM 60 HB3 ARG A 111 -2.371 3.595 -8.265 1.00 0.00 H ATOM 61 HG2 ARG A 111 -2.967 1.277 -9.376 1.00 0.00 H ATOM 62 HG3 ARG A 111 -3.811 1.034 -7.845 1.00 0.00 H ATOM 63 HD2 ARG A 111 -5.411 1.987 -9.271 1.00 0.00 H ATOM 64 HD3 ARG A 111 -4.864 3.317 -8.252 1.00 0.00 H ATOM 65 HE ARG A 111 -3.445 3.081 -10.747 1.00 0.00 H ATOM 66 HH11 ARG A 111 -6.218 4.457 -9.134 1.00 0.00 H ATOM 67 HH12 ARG A 111 -6.394 5.750 -10.273 1.00 0.00 H ATOM 68 HH21 ARG A 111 -3.677 4.781 -12.246 1.00 0.00 H ATOM 69 HH22 ARG A 111 -4.954 5.934 -12.039 1.00 0.00 H ATOM 70 N GLU A 112 1.151 2.845 -8.766 1.00 0.00 N ATOM 71 CA GLU A 112 2.028 3.517 -9.720 1.00 0.00 C ATOM 72 C GLU A 112 3.139 2.582 -10.190 1.00 0.00 C ATOM 73 O GLU A 112 3.441 2.510 -11.382 1.00 0.00 O ATOM 74 CB GLU A 112 2.631 4.778 -9.096 1.00 0.00 C ATOM 75 CG GLU A 112 3.344 4.529 -7.777 1.00 0.00 C ATOM 76 CD GLU A 112 4.005 5.778 -7.228 1.00 0.00 C ATOM 77 OE1 GLU A 112 5.070 6.166 -7.754 1.00 0.00 O ATOM 78 OE2 GLU A 112 3.458 6.369 -6.274 1.00 0.00 O ATOM 79 H GLU A 112 1.537 2.454 -7.956 1.00 0.00 H ATOM 80 HA GLU A 112 1.431 3.801 -10.574 1.00 0.00 H ATOM 81 HB2 GLU A 112 3.342 5.203 -9.790 1.00 0.00 H ATOM 82 HB3 GLU A 112 1.839 5.493 -8.924 1.00 0.00 H ATOM 83 HG2 GLU A 112 2.624 4.174 -7.055 1.00 0.00 H ATOM 84 HG3 GLU A 112 4.103 3.775 -7.930 1.00 0.00 H ATOM 85 N CYS A 113 3.744 1.867 -9.247 1.00 0.00 N ATOM 86 CA CYS A 113 4.823 0.935 -9.569 1.00 0.00 C ATOM 87 C CYS A 113 4.336 -0.146 -10.533 1.00 0.00 C ATOM 88 O CYS A 113 4.894 -0.321 -11.616 1.00 0.00 O ATOM 89 CB CYS A 113 5.396 0.291 -8.298 1.00 0.00 C ATOM 90 SG CYS A 113 4.174 -0.029 -6.983 1.00 0.00 S ATOM 91 H CYS A 113 3.460 1.970 -8.317 1.00 0.00 H ATOM 92 HA CYS A 113 5.605 1.499 -10.056 1.00 0.00 H ATOM 93 HB2 CYS A 113 5.845 -0.655 -8.559 1.00 0.00 H ATOM 94 HB3 CYS A 113 6.156 0.939 -7.890 1.00 0.00 H ATOM 95 N GLY A 114 3.290 -0.864 -10.135 1.00 0.00 N ATOM 96 CA GLY A 114 2.743 -1.914 -10.980 1.00 0.00 C ATOM 97 C GLY A 114 3.728 -3.041 -11.231 1.00 0.00 C ATOM 98 O GLY A 114 4.828 -2.811 -11.733 1.00 0.00 O ATOM 99 H GLY A 114 2.883 -0.679 -9.264 1.00 0.00 H ATOM 100 HA2 GLY A 114 1.864 -2.321 -10.504 1.00 0.00 H ATOM 101 HA3 GLY A 114 2.457 -1.483 -11.929 1.00 0.00 H ATOM 102 N LYS A 115 3.324 -4.263 -10.882 1.00 0.00 N ATOM 103 CA LYS A 115 4.168 -5.446 -11.066 1.00 0.00 C ATOM 104 C LYS A 115 5.627 -5.158 -10.698 1.00 0.00 C ATOM 105 O LYS A 115 6.532 -5.353 -11.511 1.00 0.00 O ATOM 106 CB LYS A 115 4.077 -5.936 -12.513 1.00 0.00 C ATOM 107 CG LYS A 115 3.959 -7.447 -12.639 1.00 0.00 C ATOM 108 CD LYS A 115 5.306 -8.132 -12.457 1.00 0.00 C ATOM 109 CE LYS A 115 5.315 -9.030 -11.230 1.00 0.00 C ATOM 110 NZ LYS A 115 6.042 -10.306 -11.480 1.00 0.00 N ATOM 111 H LYS A 115 2.434 -4.374 -10.489 1.00 0.00 H ATOM 112 HA LYS A 115 3.794 -6.219 -10.413 1.00 0.00 H ATOM 113 HB2 LYS A 115 3.210 -5.490 -12.978 1.00 0.00 H ATOM 114 HB3 LYS A 115 4.961 -5.621 -13.047 1.00 0.00 H ATOM 115 HG2 LYS A 115 3.277 -7.809 -11.884 1.00 0.00 H ATOM 116 HG3 LYS A 115 3.572 -7.687 -13.618 1.00 0.00 H ATOM 117 HD2 LYS A 115 5.514 -8.732 -13.330 1.00 0.00 H ATOM 118 HD3 LYS A 115 6.072 -7.378 -12.345 1.00 0.00 H ATOM 119 HE2 LYS A 115 5.798 -8.506 -10.419 1.00 0.00 H ATOM 120 HE3 LYS A 115 4.295 -9.255 -10.955 1.00 0.00 H ATOM 121 HZ1 LYS A 115 7.044 -10.113 -11.684 1.00 0.00 H ATOM 122 HZ2 LYS A 115 5.624 -10.802 -12.293 1.00 0.00 H ATOM 123 HZ3 LYS A 115 5.982 -10.922 -10.644 1.00 0.00 H ATOM 124 N PRO A 116 5.873 -4.677 -9.468 1.00 0.00 N ATOM 125 CA PRO A 116 7.196 -4.346 -8.982 1.00 0.00 C ATOM 126 C PRO A 116 7.732 -5.412 -8.030 1.00 0.00 C ATOM 127 O PRO A 116 7.373 -6.585 -8.136 1.00 0.00 O ATOM 128 CB PRO A 116 6.902 -3.042 -8.239 1.00 0.00 C ATOM 129 CG PRO A 116 5.493 -3.188 -7.730 1.00 0.00 C ATOM 130 CD PRO A 116 4.891 -4.389 -8.424 1.00 0.00 C ATOM 131 HA PRO A 116 7.896 -4.170 -9.783 1.00 0.00 H ATOM 132 HB2 PRO A 116 7.603 -2.914 -7.430 1.00 0.00 H ATOM 133 HB3 PRO A 116 6.984 -2.213 -8.925 1.00 0.00 H ATOM 134 HG2 PRO A 116 5.507 -3.344 -6.662 1.00 0.00 H ATOM 135 HG3 PRO A 116 4.929 -2.301 -7.969 1.00 0.00 H ATOM 136 HD2 PRO A 116 4.808 -5.216 -7.734 1.00 0.00 H ATOM 137 HD3 PRO A 116 3.932 -4.143 -8.844 1.00 0.00 H ATOM 138 N ASP A 117 8.577 -5.001 -7.090 1.00 0.00 N ATOM 139 CA ASP A 117 9.137 -5.930 -6.115 1.00 0.00 C ATOM 140 C ASP A 117 8.703 -5.532 -4.712 1.00 0.00 C ATOM 141 O ASP A 117 8.554 -4.342 -4.425 1.00 0.00 O ATOM 142 CB ASP A 117 10.663 -5.942 -6.201 1.00 0.00 C ATOM 143 CG ASP A 117 11.185 -7.068 -7.072 1.00 0.00 C ATOM 144 OD1 ASP A 117 11.276 -8.210 -6.576 1.00 0.00 O ATOM 145 OD2 ASP A 117 11.504 -6.806 -8.252 1.00 0.00 O ATOM 146 H ASP A 117 8.819 -4.054 -7.042 1.00 0.00 H ATOM 147 HA ASP A 117 8.760 -6.919 -6.334 1.00 0.00 H ATOM 148 HB2 ASP A 117 11.001 -5.004 -6.616 1.00 0.00 H ATOM 149 HB3 ASP A 117 11.072 -6.059 -5.208 1.00 0.00 H ATOM 150 N THR A 118 8.498 -6.506 -3.833 1.00 0.00 N ATOM 151 CA THR A 118 8.082 -6.191 -2.472 1.00 0.00 C ATOM 152 C THR A 118 8.984 -6.860 -1.441 1.00 0.00 C ATOM 153 O THR A 118 9.249 -8.061 -1.507 1.00 0.00 O ATOM 154 CB THR A 118 6.638 -6.648 -2.266 1.00 0.00 C ATOM 155 OG1 THR A 118 6.518 -8.042 -2.482 1.00 0.00 O ATOM 156 CG2 THR A 118 5.656 -5.955 -3.184 1.00 0.00 C ATOM 157 H THR A 118 8.629 -7.440 -4.099 1.00 0.00 H ATOM 158 HA THR A 118 8.136 -5.121 -2.344 1.00 0.00 H ATOM 159 HB THR A 118 6.345 -6.436 -1.248 1.00 0.00 H ATOM 160 HG1 THR A 118 6.758 -8.247 -3.389 1.00 0.00 H ATOM 161 HG21 THR A 118 5.840 -4.890 -3.171 1.00 0.00 H ATOM 162 HG22 THR A 118 4.649 -6.150 -2.847 1.00 0.00 H ATOM 163 HG23 THR A 118 5.778 -6.329 -4.190 1.00 0.00 H ATOM 164 N LYS A 119 9.419 -6.069 -0.465 1.00 0.00 N ATOM 165 CA LYS A 119 10.276 -6.555 0.610 1.00 0.00 C ATOM 166 C LYS A 119 9.742 -6.060 1.951 1.00 0.00 C ATOM 167 O LYS A 119 9.408 -4.883 2.093 1.00 0.00 O ATOM 168 CB LYS A 119 11.685 -5.998 0.401 1.00 0.00 C ATOM 169 CG LYS A 119 12.755 -6.738 1.185 1.00 0.00 C ATOM 170 CD LYS A 119 13.086 -8.078 0.548 1.00 0.00 C ATOM 171 CE LYS A 119 12.289 -9.211 1.178 1.00 0.00 C ATOM 172 NZ LYS A 119 11.301 -9.793 0.226 1.00 0.00 N ATOM 173 H LYS A 119 9.159 -5.123 -0.472 1.00 0.00 H ATOM 174 HA LYS A 119 10.297 -7.633 0.591 1.00 0.00 H ATOM 175 HB2 LYS A 119 11.931 -6.059 -0.649 1.00 0.00 H ATOM 176 HB3 LYS A 119 11.698 -4.961 0.705 1.00 0.00 H ATOM 177 HG2 LYS A 119 13.650 -6.134 1.214 1.00 0.00 H ATOM 178 HG3 LYS A 119 12.399 -6.906 2.192 1.00 0.00 H ATOM 179 HD2 LYS A 119 12.854 -8.032 -0.506 1.00 0.00 H ATOM 180 HD3 LYS A 119 14.140 -8.277 0.676 1.00 0.00 H ATOM 181 HE2 LYS A 119 12.974 -9.985 1.489 1.00 0.00 H ATOM 182 HE3 LYS A 119 11.764 -8.828 2.040 1.00 0.00 H ATOM 183 HZ1 LYS A 119 11.071 -9.102 -0.517 1.00 0.00 H ATOM 184 HZ2 LYS A 119 10.428 -10.047 0.730 1.00 0.00 H ATOM 185 HZ3 LYS A 119 11.694 -10.647 -0.218 1.00 0.00 H ATOM 186 N ILE A 120 9.731 -6.930 2.955 1.00 0.00 N ATOM 187 CA ILE A 120 9.276 -6.533 4.284 1.00 0.00 C ATOM 188 C ILE A 120 10.298 -6.917 5.349 1.00 0.00 C ATOM 189 O ILE A 120 10.790 -8.045 5.377 1.00 0.00 O ATOM 190 CB ILE A 120 7.947 -7.239 4.611 1.00 0.00 C ATOM 191 CG1 ILE A 120 6.955 -7.072 3.458 1.00 0.00 C ATOM 192 CG2 ILE A 120 7.363 -6.692 5.905 1.00 0.00 C ATOM 193 CD1 ILE A 120 5.710 -7.919 3.605 1.00 0.00 C ATOM 194 H ILE A 120 10.056 -7.843 2.807 1.00 0.00 H ATOM 195 HA ILE A 120 9.117 -5.465 4.295 1.00 0.00 H ATOM 196 HB ILE A 120 8.149 -8.290 4.753 1.00 0.00 H ATOM 197 HG12 ILE A 120 6.646 -6.037 3.404 1.00 0.00 H ATOM 198 HG13 ILE A 120 7.438 -7.347 2.533 1.00 0.00 H ATOM 199 HG21 ILE A 120 7.738 -5.694 6.076 1.00 0.00 H ATOM 200 HG22 ILE A 120 7.649 -7.330 6.728 1.00 0.00 H ATOM 201 HG23 ILE A 120 6.286 -6.663 5.831 1.00 0.00 H ATOM 202 HD11 ILE A 120 5.695 -8.672 2.831 1.00 0.00 H ATOM 203 HD12 ILE A 120 4.835 -7.292 3.515 1.00 0.00 H ATOM 204 HD13 ILE A 120 5.712 -8.398 4.572 1.00 0.00 H ATOM 205 N ILE A 121 10.547 -5.996 6.275 1.00 0.00 N ATOM 206 CA ILE A 121 11.466 -6.249 7.378 1.00 0.00 C ATOM 207 C ILE A 121 10.809 -5.873 8.700 1.00 0.00 C ATOM 208 O ILE A 121 10.224 -4.797 8.820 1.00 0.00 O ATOM 209 CB ILE A 121 12.735 -5.392 7.210 1.00 0.00 C ATOM 210 CG1 ILE A 121 13.311 -5.562 5.804 1.00 0.00 C ATOM 211 CG2 ILE A 121 13.769 -5.764 8.262 1.00 0.00 C ATOM 212 CD1 ILE A 121 13.765 -6.974 5.505 1.00 0.00 C ATOM 213 H ILE A 121 10.081 -5.132 6.229 1.00 0.00 H ATOM 214 HA ILE A 121 11.740 -7.294 7.383 1.00 0.00 H ATOM 215 HB ILE A 121 12.465 -4.356 7.359 1.00 0.00 H ATOM 216 HG12 ILE A 121 12.557 -5.295 5.078 1.00 0.00 H ATOM 217 HG13 ILE A 121 14.162 -4.907 5.690 1.00 0.00 H ATOM 218 HG21 ILE A 121 14.759 -5.681 7.838 1.00 0.00 H ATOM 219 HG22 ILE A 121 13.601 -6.780 8.588 1.00 0.00 H ATOM 220 HG23 ILE A 121 13.682 -5.096 9.107 1.00 0.00 H ATOM 221 HD11 ILE A 121 14.842 -7.026 5.565 1.00 0.00 H ATOM 222 HD12 ILE A 121 13.446 -7.252 4.512 1.00 0.00 H ATOM 223 HD13 ILE A 121 13.331 -7.652 6.225 1.00 0.00 H ATOM 224 N LYS A 122 10.976 -6.710 9.716 1.00 0.00 N ATOM 225 CA LYS A 122 10.421 -6.406 11.031 1.00 0.00 C ATOM 226 C LYS A 122 11.495 -6.515 12.108 1.00 0.00 C ATOM 227 O LYS A 122 12.246 -7.489 12.158 1.00 0.00 O ATOM 228 CB LYS A 122 9.296 -7.399 11.331 1.00 0.00 C ATOM 229 CG LYS A 122 8.325 -7.590 10.174 1.00 0.00 C ATOM 230 CD LYS A 122 8.140 -9.063 9.832 1.00 0.00 C ATOM 231 CE LYS A 122 8.214 -9.301 8.332 1.00 0.00 C ATOM 232 NZ LYS A 122 6.862 -9.360 7.711 1.00 0.00 N ATOM 233 H LYS A 122 11.502 -7.527 9.590 1.00 0.00 H ATOM 234 HA LYS A 122 10.022 -5.404 11.016 1.00 0.00 H ATOM 235 HB2 LYS A 122 9.733 -8.357 11.572 1.00 0.00 H ATOM 236 HB3 LYS A 122 8.739 -7.045 12.185 1.00 0.00 H ATOM 237 HG2 LYS A 122 7.368 -7.174 10.449 1.00 0.00 H ATOM 238 HG3 LYS A 122 8.708 -7.073 9.307 1.00 0.00 H ATOM 239 HD2 LYS A 122 8.918 -9.636 10.315 1.00 0.00 H ATOM 240 HD3 LYS A 122 7.175 -9.387 10.192 1.00 0.00 H ATOM 241 HE2 LYS A 122 8.773 -8.495 7.879 1.00 0.00 H ATOM 242 HE3 LYS A 122 8.724 -10.236 8.153 1.00 0.00 H ATOM 243 HZ1 LYS A 122 6.335 -8.488 7.918 1.00 0.00 H ATOM 244 HZ2 LYS A 122 6.330 -10.170 8.087 1.00 0.00 H ATOM 245 HZ3 LYS A 122 6.947 -9.465 6.679 1.00 0.00 H ATOM 246 N GLU A 123 11.511 -5.542 13.014 1.00 0.00 N ATOM 247 CA GLU A 123 12.459 -5.543 14.126 1.00 0.00 C ATOM 248 C GLU A 123 11.710 -5.298 15.427 1.00 0.00 C ATOM 249 O GLU A 123 10.877 -4.394 15.497 1.00 0.00 O ATOM 250 CB GLU A 123 13.475 -4.419 13.910 1.00 0.00 C ATOM 251 CG GLU A 123 14.799 -4.898 13.339 1.00 0.00 C ATOM 252 CD GLU A 123 15.770 -5.343 14.415 1.00 0.00 C ATOM 253 OE1 GLU A 123 15.315 -5.637 15.541 1.00 0.00 O ATOM 254 OE2 GLU A 123 16.985 -5.397 14.133 1.00 0.00 O ATOM 255 H GLU A 123 10.854 -4.812 12.946 1.00 0.00 H ATOM 256 HA GLU A 123 12.964 -6.496 14.162 1.00 0.00 H ATOM 257 HB2 GLU A 123 13.054 -3.696 13.226 1.00 0.00 H ATOM 258 HB3 GLU A 123 13.669 -3.936 14.855 1.00 0.00 H ATOM 259 HG2 GLU A 123 14.612 -5.731 12.677 1.00 0.00 H ATOM 260 HG3 GLU A 123 15.249 -4.089 12.782 1.00 0.00 H ATOM 261 N GLY A 124 12.040 -6.035 16.478 1.00 0.00 N ATOM 262 CA GLY A 124 11.385 -5.815 17.760 1.00 0.00 C ATOM 263 C GLY A 124 9.870 -5.984 17.692 1.00 0.00 C ATOM 264 O GLY A 124 9.372 -7.107 17.612 1.00 0.00 O ATOM 265 H GLY A 124 12.747 -6.709 16.395 1.00 0.00 H ATOM 266 HA2 GLY A 124 11.779 -6.520 18.476 1.00 0.00 H ATOM 267 HA3 GLY A 124 11.608 -4.814 18.097 1.00 0.00 H ATOM 268 N ARG A 125 9.135 -4.866 17.737 1.00 0.00 N ATOM 269 CA ARG A 125 7.669 -4.908 17.693 1.00 0.00 C ATOM 270 C ARG A 125 7.097 -3.884 16.707 1.00 0.00 C ATOM 271 O ARG A 125 5.974 -3.405 16.870 1.00 0.00 O ATOM 272 CB ARG A 125 7.093 -4.659 19.089 1.00 0.00 C ATOM 273 CG ARG A 125 7.379 -3.264 19.625 1.00 0.00 C ATOM 274 CD ARG A 125 8.651 -3.234 20.456 1.00 0.00 C ATOM 275 NE ARG A 125 9.586 -2.213 19.988 1.00 0.00 N ATOM 276 CZ ARG A 125 9.465 -0.915 20.261 1.00 0.00 C ATOM 277 NH1 ARG A 125 8.451 -0.477 20.998 1.00 0.00 N ATOM 278 NH2 ARG A 125 10.359 -0.054 19.796 1.00 0.00 N ATOM 279 H ARG A 125 9.586 -4.000 17.809 1.00 0.00 H ATOM 280 HA ARG A 125 7.378 -5.897 17.370 1.00 0.00 H ATOM 281 HB2 ARG A 125 6.023 -4.795 19.054 1.00 0.00 H ATOM 282 HB3 ARG A 125 7.517 -5.377 19.774 1.00 0.00 H ATOM 283 HG2 ARG A 125 7.488 -2.585 18.794 1.00 0.00 H ATOM 284 HG3 ARG A 125 6.549 -2.950 20.242 1.00 0.00 H ATOM 285 HD2 ARG A 125 8.392 -3.025 21.482 1.00 0.00 H ATOM 286 HD3 ARG A 125 9.130 -4.200 20.396 1.00 0.00 H ATOM 287 HE ARG A 125 10.344 -2.509 19.441 1.00 0.00 H ATOM 288 HH11 ARG A 125 7.773 -1.121 21.351 1.00 0.00 H ATOM 289 HH12 ARG A 125 8.367 0.498 21.200 1.00 0.00 H ATOM 290 HH21 ARG A 125 11.124 -0.379 19.240 1.00 0.00 H ATOM 291 HH22 ARG A 125 10.268 0.920 20.001 1.00 0.00 H ATOM 292 N VAL A 126 7.879 -3.561 15.687 1.00 0.00 N ATOM 293 CA VAL A 126 7.496 -2.618 14.665 1.00 0.00 C ATOM 294 C VAL A 126 7.797 -3.229 13.304 1.00 0.00 C ATOM 295 O VAL A 126 8.876 -3.773 13.066 1.00 0.00 O ATOM 296 CB VAL A 126 8.313 -1.320 14.810 1.00 0.00 C ATOM 297 CG1 VAL A 126 7.787 -0.485 15.967 1.00 0.00 C ATOM 298 CG2 VAL A 126 9.792 -1.628 14.994 1.00 0.00 C ATOM 299 H VAL A 126 8.744 -3.971 15.615 1.00 0.00 H ATOM 300 HA VAL A 126 6.443 -2.398 14.755 1.00 0.00 H ATOM 301 HB VAL A 126 8.198 -0.745 13.902 1.00 0.00 H ATOM 302 HG11 VAL A 126 7.103 0.262 15.590 1.00 0.00 H ATOM 303 HG12 VAL A 126 8.612 0.001 16.465 1.00 0.00 H ATOM 304 HG13 VAL A 126 7.270 -1.125 16.666 1.00 0.00 H ATOM 305 HG21 VAL A 126 10.013 -1.710 16.048 1.00 0.00 H ATOM 306 HG22 VAL A 126 10.382 -0.832 14.565 1.00 0.00 H ATOM 307 HG23 VAL A 126 10.030 -2.559 14.503 1.00 0.00 H ATOM 308 N HIS A 127 6.858 -3.062 12.403 1.00 0.00 N ATOM 309 CA HIS A 127 6.992 -3.555 11.035 1.00 0.00 C ATOM 310 C HIS A 127 7.165 -2.395 10.056 1.00 0.00 C ATOM 311 O HIS A 127 6.435 -1.410 10.107 1.00 0.00 O ATOM 312 CB HIS A 127 5.733 -4.346 10.675 1.00 0.00 C ATOM 313 CG HIS A 127 5.212 -5.190 11.796 1.00 0.00 C ATOM 314 ND1 HIS A 127 6.017 -6.018 12.551 1.00 0.00 N ATOM 315 CD2 HIS A 127 3.963 -5.326 12.298 1.00 0.00 C ATOM 316 CE1 HIS A 127 5.285 -6.625 13.467 1.00 0.00 C ATOM 317 NE2 HIS A 127 4.035 -6.223 13.335 1.00 0.00 N ATOM 318 H HIS A 127 6.054 -2.579 12.662 1.00 0.00 H ATOM 319 HA HIS A 127 7.852 -4.203 10.984 1.00 0.00 H ATOM 320 HB2 HIS A 127 4.952 -3.657 10.389 1.00 0.00 H ATOM 321 HB3 HIS A 127 5.952 -4.997 9.841 1.00 0.00 H ATOM 322 HD1 HIS A 127 6.983 -6.141 12.432 1.00 0.00 H ATOM 323 HD2 HIS A 127 3.074 -4.820 11.948 1.00 0.00 H ATOM 324 HE1 HIS A 127 5.648 -7.328 14.201 1.00 0.00 H ATOM 325 N LEU A 128 8.073 -2.574 9.104 1.00 0.00 N ATOM 326 CA LEU A 128 8.316 -1.601 8.067 1.00 0.00 C ATOM 327 C LEU A 128 8.218 -2.300 6.722 1.00 0.00 C ATOM 328 O LEU A 128 8.780 -3.377 6.520 1.00 0.00 O ATOM 329 CB LEU A 128 9.718 -1.015 8.251 1.00 0.00 C ATOM 330 CG LEU A 128 9.944 -0.279 9.575 1.00 0.00 C ATOM 331 CD1 LEU A 128 11.146 -0.852 10.311 1.00 0.00 C ATOM 332 CD2 LEU A 128 10.129 1.213 9.334 1.00 0.00 C ATOM 333 H LEU A 128 8.564 -3.406 9.069 1.00 0.00 H ATOM 334 HA LEU A 128 7.575 -0.820 8.134 1.00 0.00 H ATOM 335 HB2 LEU A 128 10.433 -1.823 8.182 1.00 0.00 H ATOM 336 HB3 LEU A 128 9.904 -0.324 7.442 1.00 0.00 H ATOM 337 HG LEU A 128 9.076 -0.411 10.205 1.00 0.00 H ATOM 338 HD11 LEU A 128 11.300 -1.876 10.006 1.00 0.00 H ATOM 339 HD12 LEU A 128 10.967 -0.816 11.375 1.00 0.00 H ATOM 340 HD13 LEU A 128 12.025 -0.270 10.073 1.00 0.00 H ATOM 341 HD21 LEU A 128 10.539 1.370 8.347 1.00 0.00 H ATOM 342 HD22 LEU A 128 10.805 1.616 10.073 1.00 0.00 H ATOM 343 HD23 LEU A 128 9.173 1.711 9.410 1.00 0.00 H ATOM 344 N LEU A 129 7.565 -1.644 5.791 1.00 0.00 N ATOM 345 CA LEU A 129 7.416 -2.158 4.452 1.00 0.00 C ATOM 346 C LEU A 129 8.082 -1.221 3.462 1.00 0.00 C ATOM 347 O LEU A 129 7.895 -0.005 3.500 1.00 0.00 O ATOM 348 CB LEU A 129 5.926 -2.275 4.129 1.00 0.00 C ATOM 349 CG LEU A 129 5.089 -2.998 5.186 1.00 0.00 C ATOM 350 CD1 LEU A 129 3.627 -2.595 5.076 1.00 0.00 C ATOM 351 CD2 LEU A 129 5.239 -4.505 5.042 1.00 0.00 C ATOM 352 H LEU A 129 7.202 -0.785 6.001 1.00 0.00 H ATOM 353 HA LEU A 129 7.877 -3.133 4.399 1.00 0.00 H ATOM 354 HB2 LEU A 129 5.527 -1.279 4.003 1.00 0.00 H ATOM 355 HB3 LEU A 129 5.822 -2.807 3.195 1.00 0.00 H ATOM 356 HG LEU A 129 5.439 -2.718 6.168 1.00 0.00 H ATOM 357 HD11 LEU A 129 3.111 -2.860 5.987 1.00 0.00 H ATOM 358 HD12 LEU A 129 3.173 -3.108 4.242 1.00 0.00 H ATOM 359 HD13 LEU A 129 3.558 -1.528 4.922 1.00 0.00 H ATOM 360 HD21 LEU A 129 4.625 -4.853 4.226 1.00 0.00 H ATOM 361 HD22 LEU A 129 4.929 -4.987 5.958 1.00 0.00 H ATOM 362 HD23 LEU A 129 6.274 -4.744 4.842 1.00 0.00 H ATOM 363 N LYS A 130 8.784 -1.816 2.534 1.00 0.00 N ATOM 364 CA LYS A 130 9.453 -1.103 1.475 1.00 0.00 C ATOM 365 C LYS A 130 9.069 -1.732 0.147 1.00 0.00 C ATOM 366 O LYS A 130 9.089 -2.952 -0.011 1.00 0.00 O ATOM 367 CB LYS A 130 10.967 -1.209 1.679 1.00 0.00 C ATOM 368 CG LYS A 130 11.578 0.015 2.339 1.00 0.00 C ATOM 369 CD LYS A 130 12.124 0.990 1.307 1.00 0.00 C ATOM 370 CE LYS A 130 13.407 0.474 0.677 1.00 0.00 C ATOM 371 NZ LYS A 130 13.549 0.919 -0.737 1.00 0.00 N ATOM 372 H LYS A 130 8.829 -2.771 2.546 1.00 0.00 H ATOM 373 HA LYS A 130 9.149 -0.068 1.497 1.00 0.00 H ATOM 374 HB2 LYS A 130 11.174 -2.068 2.299 1.00 0.00 H ATOM 375 HB3 LYS A 130 11.440 -1.347 0.717 1.00 0.00 H ATOM 376 HG2 LYS A 130 10.820 0.514 2.924 1.00 0.00 H ATOM 377 HG3 LYS A 130 12.384 -0.300 2.984 1.00 0.00 H ATOM 378 HD2 LYS A 130 11.384 1.129 0.532 1.00 0.00 H ATOM 379 HD3 LYS A 130 12.324 1.935 1.790 1.00 0.00 H ATOM 380 HE2 LYS A 130 14.247 0.844 1.247 1.00 0.00 H ATOM 381 HE3 LYS A 130 13.399 -0.606 0.707 1.00 0.00 H ATOM 382 HZ1 LYS A 130 14.001 0.172 -1.303 1.00 0.00 H ATOM 383 HZ2 LYS A 130 14.135 1.776 -0.785 1.00 0.00 H ATOM 384 HZ3 LYS A 130 12.614 1.128 -1.141 1.00 0.00 H ATOM 385 N CYS A 131 8.800 -0.886 -0.820 1.00 0.00 N ATOM 386 CA CYS A 131 8.464 -1.316 -2.147 1.00 0.00 C ATOM 387 C CYS A 131 9.432 -0.683 -3.116 1.00 0.00 C ATOM 388 O CYS A 131 9.699 0.528 -3.047 1.00 0.00 O ATOM 389 CB CYS A 131 7.041 -0.861 -2.464 1.00 0.00 C ATOM 390 SG CYS A 131 6.469 -1.267 -4.147 1.00 0.00 S ATOM 391 H CYS A 131 8.864 0.060 -0.643 1.00 0.00 H ATOM 392 HA CYS A 131 8.531 -2.392 -2.202 1.00 0.00 H ATOM 393 HB2 CYS A 131 6.365 -1.322 -1.763 1.00 0.00 H ATOM 394 HB3 CYS A 131 6.985 0.213 -2.348 1.00 0.00 H ATOM 395 N MET A 132 9.903 -1.486 -4.055 1.00 0.00 N ATOM 396 CA MET A 132 10.808 -1.000 -5.061 1.00 0.00 C ATOM 397 C MET A 132 10.110 -0.944 -6.403 1.00 0.00 C ATOM 398 O MET A 132 9.482 -1.907 -6.852 1.00 0.00 O ATOM 399 CB MET A 132 12.031 -1.915 -5.147 1.00 0.00 C ATOM 400 CG MET A 132 13.064 -1.652 -4.061 1.00 0.00 C ATOM 401 SD MET A 132 13.486 -3.135 -3.126 1.00 0.00 S ATOM 402 CE MET A 132 11.923 -3.487 -2.326 1.00 0.00 C ATOM 403 H MET A 132 9.613 -2.419 -4.078 1.00 0.00 H ATOM 404 HA MET A 132 11.124 -0.007 -4.783 1.00 0.00 H ATOM 405 HB2 MET A 132 11.705 -2.941 -5.066 1.00 0.00 H ATOM 406 HB3 MET A 132 12.506 -1.771 -6.107 1.00 0.00 H ATOM 407 HG2 MET A 132 13.961 -1.268 -4.523 1.00 0.00 H ATOM 408 HG3 MET A 132 12.668 -0.913 -3.379 1.00 0.00 H ATOM 409 HE1 MET A 132 11.359 -2.572 -2.220 1.00 0.00 H ATOM 410 HE2 MET A 132 12.105 -3.912 -1.351 1.00 0.00 H ATOM 411 HE3 MET A 132 11.361 -4.188 -2.925 1.00 0.00 H ATOM 412 N ALA A 133 10.268 0.213 -7.019 1.00 0.00 N ATOM 413 CA ALA A 133 9.698 0.543 -8.330 1.00 0.00 C ATOM 414 C ALA A 133 9.108 1.934 -8.242 1.00 0.00 C ATOM 415 O ALA A 133 9.288 2.771 -9.126 1.00 0.00 O ATOM 416 CB ALA A 133 8.635 -0.458 -8.764 1.00 0.00 C ATOM 417 H ALA A 133 10.789 0.902 -6.548 1.00 0.00 H ATOM 418 HA ALA A 133 10.498 0.541 -9.058 1.00 0.00 H ATOM 419 HB1 ALA A 133 8.079 -0.052 -9.597 1.00 0.00 H ATOM 420 HB2 ALA A 133 7.963 -0.650 -7.941 1.00 0.00 H ATOM 421 HB3 ALA A 133 9.110 -1.380 -9.064 1.00 0.00 H ATOM 422 N CYS A 134 8.435 2.172 -7.125 1.00 0.00 N ATOM 423 CA CYS A 134 7.836 3.459 -6.833 1.00 0.00 C ATOM 424 C CYS A 134 8.627 4.138 -5.713 1.00 0.00 C ATOM 425 O CYS A 134 8.443 5.323 -5.436 1.00 0.00 O ATOM 426 CB CYS A 134 6.372 3.286 -6.416 1.00 0.00 C ATOM 427 SG CYS A 134 6.147 2.485 -4.791 1.00 0.00 S ATOM 428 H CYS A 134 8.365 1.458 -6.456 1.00 0.00 H ATOM 429 HA CYS A 134 7.888 4.068 -7.723 1.00 0.00 H ATOM 430 HB2 CYS A 134 5.903 4.257 -6.368 1.00 0.00 H ATOM 431 HB3 CYS A 134 5.864 2.684 -7.153 1.00 0.00 H ATOM 432 N GLY A 135 9.508 3.362 -5.067 1.00 0.00 N ATOM 433 CA GLY A 135 10.311 3.887 -3.983 1.00 0.00 C ATOM 434 C GLY A 135 9.453 4.437 -2.869 1.00 0.00 C ATOM 435 O GLY A 135 9.456 5.642 -2.618 1.00 0.00 O ATOM 436 H GLY A 135 9.605 2.425 -5.328 1.00 0.00 H ATOM 437 HA2 GLY A 135 10.932 3.094 -3.590 1.00 0.00 H ATOM 438 HA3 GLY A 135 10.943 4.675 -4.361 1.00 0.00 H ATOM 439 N ALA A 136 8.696 3.564 -2.209 1.00 0.00 N ATOM 440 CA ALA A 136 7.815 4.021 -1.131 1.00 0.00 C ATOM 441 C ALA A 136 7.990 3.189 0.131 1.00 0.00 C ATOM 442 O ALA A 136 8.002 1.961 0.078 1.00 0.00 O ATOM 443 CB ALA A 136 6.376 3.924 -1.613 1.00 0.00 C ATOM 444 H ALA A 136 8.715 2.611 -2.458 1.00 0.00 H ATOM 445 HA ALA A 136 8.037 5.055 -0.918 1.00 0.00 H ATOM 446 HB1 ALA A 136 5.749 4.560 -1.004 1.00 0.00 H ATOM 447 HB2 ALA A 136 6.038 2.902 -1.534 1.00 0.00 H ATOM 448 HB3 ALA A 136 6.319 4.244 -2.643 1.00 0.00 H ATOM 449 N ILE A 137 8.028 3.856 1.279 1.00 0.00 N ATOM 450 CA ILE A 137 8.133 3.157 2.555 1.00 0.00 C ATOM 451 C ILE A 137 7.028 3.615 3.505 1.00 0.00 C ATOM 452 O ILE A 137 6.793 4.812 3.671 1.00 0.00 O ATOM 453 CB ILE A 137 9.501 3.455 3.200 1.00 0.00 C ATOM 454 CG1 ILE A 137 9.659 2.672 4.506 1.00 0.00 C ATOM 455 CG2 ILE A 137 9.663 4.948 3.448 1.00 0.00 C ATOM 456 CD1 ILE A 137 11.096 2.539 4.961 1.00 0.00 C ATOM 457 H ILE A 137 7.945 4.833 1.272 1.00 0.00 H ATOM 458 HA ILE A 137 8.050 2.095 2.380 1.00 0.00 H ATOM 459 HB ILE A 137 10.272 3.146 2.510 1.00 0.00 H ATOM 460 HG12 ILE A 137 9.110 3.173 5.288 1.00 0.00 H ATOM 461 HG13 ILE A 137 9.260 1.677 4.372 1.00 0.00 H ATOM 462 HG21 ILE A 137 8.947 5.493 2.849 1.00 0.00 H ATOM 463 HG22 ILE A 137 10.664 5.252 3.177 1.00 0.00 H ATOM 464 HG23 ILE A 137 9.493 5.161 4.493 1.00 0.00 H ATOM 465 HD11 ILE A 137 11.736 2.407 4.100 1.00 0.00 H ATOM 466 HD12 ILE A 137 11.190 1.683 5.613 1.00 0.00 H ATOM 467 HD13 ILE A 137 11.389 3.432 5.494 1.00 0.00 H ATOM 468 N ARG A 138 6.407 2.656 4.182 1.00 0.00 N ATOM 469 CA ARG A 138 5.358 2.954 5.148 1.00 0.00 C ATOM 470 C ARG A 138 5.620 2.233 6.472 1.00 0.00 C ATOM 471 O ARG A 138 5.927 1.036 6.492 1.00 0.00 O ATOM 472 CB ARG A 138 4.021 2.479 4.578 1.00 0.00 C ATOM 473 CG ARG A 138 4.017 1.013 4.172 1.00 0.00 C ATOM 474 CD ARG A 138 3.475 0.822 2.765 1.00 0.00 C ATOM 475 NE ARG A 138 3.319 -0.590 2.424 1.00 0.00 N ATOM 476 CZ ARG A 138 2.557 -1.033 1.427 1.00 0.00 C ATOM 477 NH1 ARG A 138 1.882 -0.178 0.668 1.00 0.00 N ATOM 478 NH2 ARG A 138 2.469 -2.334 1.187 1.00 0.00 N ATOM 479 H ARG A 138 6.668 1.726 4.038 1.00 0.00 H ATOM 480 HA ARG A 138 5.326 4.019 5.306 1.00 0.00 H ATOM 481 HB2 ARG A 138 3.253 2.625 5.323 1.00 0.00 H ATOM 482 HB3 ARG A 138 3.783 3.072 3.707 1.00 0.00 H ATOM 483 HG2 ARG A 138 5.028 0.636 4.212 1.00 0.00 H ATOM 484 HG3 ARG A 138 3.397 0.461 4.865 1.00 0.00 H ATOM 485 HD2 ARG A 138 2.513 1.307 2.694 1.00 0.00 H ATOM 486 HD3 ARG A 138 4.160 1.279 2.065 1.00 0.00 H ATOM 487 HE ARG A 138 3.807 -1.244 2.967 1.00 0.00 H ATOM 488 HH11 ARG A 138 1.945 0.805 0.842 1.00 0.00 H ATOM 489 HH12 ARG A 138 1.311 -0.517 -0.080 1.00 0.00 H ATOM 490 HH21 ARG A 138 2.976 -2.982 1.755 1.00 0.00 H ATOM 491 HH22 ARG A 138 1.897 -2.666 0.437 1.00 0.00 H ATOM 492 N PRO A 139 5.419 2.937 7.605 1.00 0.00 N ATOM 493 CA PRO A 139 5.578 2.376 8.937 1.00 0.00 C ATOM 494 C PRO A 139 4.252 1.881 9.511 1.00 0.00 C ATOM 495 O PRO A 139 3.199 2.463 9.251 1.00 0.00 O ATOM 496 CB PRO A 139 6.073 3.586 9.720 1.00 0.00 C ATOM 497 CG PRO A 139 5.370 4.752 9.094 1.00 0.00 C ATOM 498 CD PRO A 139 4.984 4.341 7.687 1.00 0.00 C ATOM 499 HA PRO A 139 6.314 1.589 8.964 1.00 0.00 H ATOM 500 HB2 PRO A 139 5.810 3.476 10.763 1.00 0.00 H ATOM 501 HB3 PRO A 139 7.145 3.671 9.618 1.00 0.00 H ATOM 502 HG2 PRO A 139 4.486 4.992 9.665 1.00 0.00 H ATOM 503 HG3 PRO A 139 6.035 5.603 9.064 1.00 0.00 H ATOM 504 HD2 PRO A 139 3.915 4.422 7.550 1.00 0.00 H ATOM 505 HD3 PRO A 139 5.505 4.950 6.963 1.00 0.00 H ATOM 506 N ILE A 140 4.307 0.807 10.290 1.00 0.00 N ATOM 507 CA ILE A 140 3.106 0.243 10.896 1.00 0.00 C ATOM 508 C ILE A 140 3.426 -0.435 12.224 1.00 0.00 C ATOM 509 O ILE A 140 4.510 -0.990 12.407 1.00 0.00 O ATOM 510 CB ILE A 140 2.425 -0.776 9.960 1.00 0.00 C ATOM 511 CG1 ILE A 140 3.464 -1.716 9.348 1.00 0.00 C ATOM 512 CG2 ILE A 140 1.646 -0.057 8.870 1.00 0.00 C ATOM 513 CD1 ILE A 140 2.905 -3.068 8.964 1.00 0.00 C ATOM 514 H ILE A 140 5.176 0.382 10.462 1.00 0.00 H ATOM 515 HA ILE A 140 2.413 1.052 11.076 1.00 0.00 H ATOM 516 HB ILE A 140 1.726 -1.356 10.544 1.00 0.00 H ATOM 517 HG12 ILE A 140 3.871 -1.261 8.457 1.00 0.00 H ATOM 518 HG13 ILE A 140 4.259 -1.874 10.060 1.00 0.00 H ATOM 519 HG21 ILE A 140 2.239 -0.020 7.969 1.00 0.00 H ATOM 520 HG22 ILE A 140 1.420 0.950 9.194 1.00 0.00 H ATOM 521 HG23 ILE A 140 0.726 -0.587 8.675 1.00 0.00 H ATOM 522 HD11 ILE A 140 2.254 -3.425 9.749 1.00 0.00 H ATOM 523 HD12 ILE A 140 3.716 -3.768 8.825 1.00 0.00 H ATOM 524 HD13 ILE A 140 2.345 -2.980 8.045 1.00 0.00 H ATOM 525 N ARG A 141 2.474 -0.384 13.151 1.00 0.00 N ATOM 526 CA ARG A 141 2.648 -0.988 14.467 1.00 0.00 C ATOM 527 C ARG A 141 3.798 -0.328 15.221 1.00 0.00 C ATOM 528 O ARG A 141 4.832 -0.950 15.468 1.00 0.00 O ATOM 529 CB ARG A 141 2.901 -2.492 14.335 1.00 0.00 C ATOM 530 CG ARG A 141 1.879 -3.212 13.469 1.00 0.00 C ATOM 531 CD ARG A 141 0.453 -2.913 13.910 1.00 0.00 C ATOM 532 NE ARG A 141 -0.270 -2.119 12.920 1.00 0.00 N ATOM 533 CZ ARG A 141 -1.598 -2.034 12.862 1.00 0.00 C ATOM 534 NH1 ARG A 141 -2.351 -2.689 13.739 1.00 0.00 N ATOM 535 NH2 ARG A 141 -2.175 -1.291 11.928 1.00 0.00 N ATOM 536 H ARG A 141 1.633 0.075 12.944 1.00 0.00 H ATOM 537 HA ARG A 141 1.736 -0.834 15.023 1.00 0.00 H ATOM 538 HB2 ARG A 141 3.878 -2.643 13.901 1.00 0.00 H ATOM 539 HB3 ARG A 141 2.882 -2.935 15.320 1.00 0.00 H ATOM 540 HG2 ARG A 141 2.002 -2.893 12.444 1.00 0.00 H ATOM 541 HG3 ARG A 141 2.052 -4.276 13.538 1.00 0.00 H ATOM 542 HD2 ARG A 141 -0.067 -3.849 14.056 1.00 0.00 H ATOM 543 HD3 ARG A 141 0.484 -2.369 14.843 1.00 0.00 H ATOM 544 HE ARG A 141 0.261 -1.622 12.263 1.00 0.00 H ATOM 545 HH11 ARG A 141 -1.923 -3.250 14.447 1.00 0.00 H ATOM 546 HH12 ARG A 141 -3.348 -2.621 13.690 1.00 0.00 H ATOM 547 HH21 ARG A 141 -1.613 -0.794 11.267 1.00 0.00 H ATOM 548 HH22 ARG A 141 -3.172 -1.229 11.883 1.00 0.00 H ATOM 549 N MET A 142 3.610 0.937 15.585 1.00 0.00 N ATOM 550 CA MET A 142 4.629 1.683 16.313 1.00 0.00 C ATOM 551 C MET A 142 4.110 2.123 17.678 1.00 0.00 C ATOM 552 O MET A 142 3.474 3.169 17.804 1.00 0.00 O ATOM 553 CB MET A 142 5.071 2.905 15.504 1.00 0.00 C ATOM 554 CG MET A 142 3.912 3.711 14.938 1.00 0.00 C ATOM 555 SD MET A 142 4.325 5.452 14.708 1.00 0.00 S ATOM 556 CE MET A 142 4.938 5.436 13.025 1.00 0.00 C ATOM 557 H MET A 142 2.764 1.378 15.359 1.00 0.00 H ATOM 558 HA MET A 142 5.478 1.033 16.457 1.00 0.00 H ATOM 559 HB2 MET A 142 5.653 3.553 16.143 1.00 0.00 H ATOM 560 HB3 MET A 142 5.688 2.575 14.682 1.00 0.00 H ATOM 561 HG2 MET A 142 3.635 3.293 13.982 1.00 0.00 H ATOM 562 HG3 MET A 142 3.075 3.640 15.617 1.00 0.00 H ATOM 563 HE1 MET A 142 5.167 6.446 12.717 1.00 0.00 H ATOM 564 HE2 MET A 142 4.184 5.023 12.371 1.00 0.00 H ATOM 565 HE3 MET A 142 5.830 4.832 12.972 1.00 0.00 H ATOM 566 N ILE A 143 4.385 1.316 18.698 1.00 0.00 N ATOM 567 CA ILE A 143 3.945 1.621 20.054 1.00 0.00 C ATOM 568 C ILE A 143 5.020 1.261 21.074 1.00 0.00 C ATOM 569 O ILE A 143 5.000 1.000 21.000 1.00 0.00 O ATOM 570 CB ILE A 143 2.648 0.869 20.405 1.00 0.00 C ATOM 571 CG1 ILE A 143 1.613 1.048 19.292 1.00 0.00 C ATOM 572 CG2 ILE A 143 2.094 1.360 21.735 1.00 0.00 C ATOM 573 CD1 ILE A 143 1.713 0.002 18.203 1.00 0.00 C ATOM 574 OXT ILE A 143 5.100 1.100 21.100 1.00 0.00 O ATOM 575 H ILE A 143 4.895 0.496 18.534 1.00 0.00 H ATOM 576 HA ILE A 143 3.749 2.682 20.110 1.00 0.00 H ATOM 577 HB ILE A 143 2.881 -0.179 20.506 1.00 0.00 H ATOM 578 HG12 ILE A 143 0.622 0.989 19.717 1.00 0.00 H ATOM 579 HG13 ILE A 143 1.748 2.017 18.836 1.00 0.00 H ATOM 580 HG21 ILE A 143 1.319 2.090 21.554 1.00 0.00 H ATOM 581 HG22 ILE A 143 2.888 1.812 22.311 1.00 0.00 H ATOM 582 HG23 ILE A 143 1.682 0.526 22.282 1.00 0.00 H ATOM 583 HD11 ILE A 143 1.818 0.490 17.244 1.00 0.00 H ATOM 584 HD12 ILE A 143 0.820 -0.604 18.202 1.00 0.00 H ATOM 585 HD13 ILE A 143 2.574 -0.625 18.384 1.00 0.00 H TER 586 ILE A 143 HETATM 587 ZN ZN A 144 5.038 0.433 -4.866 1.00 0.00 ZN