ATOM 1 N SER A 1 -11.603 -9.638 -5.861 1.00 0.00 N ATOM 2 CA SER A 1 -10.419 -8.781 -5.573 1.00 0.00 C ATOM 3 C SER A 1 -9.243 -9.226 -6.444 1.00 0.00 C ATOM 4 O SER A 1 -9.014 -10.403 -6.640 1.00 0.00 O ATOM 5 CB SER A 1 -10.041 -8.914 -4.097 1.00 0.00 C ATOM 6 OG SER A 1 -9.281 -10.100 -3.913 1.00 0.00 O ATOM 7 H1 SER A 1 -11.738 -9.708 -6.891 1.00 0.00 H ATOM 8 H2 SER A 1 -11.449 -10.587 -5.466 1.00 0.00 H ATOM 9 H3 SER A 1 -12.450 -9.219 -5.429 1.00 0.00 H ATOM 10 HA SER A 1 -10.659 -7.750 -5.792 1.00 0.00 H ATOM 11 HB2 SER A 1 -9.450 -8.064 -3.797 1.00 0.00 H ATOM 12 HB3 SER A 1 -10.941 -8.953 -3.498 1.00 0.00 H ATOM 13 HG SER A 1 -9.272 -10.304 -2.974 1.00 0.00 H ATOM 14 N GLU A 2 -8.494 -8.295 -6.968 1.00 0.00 N ATOM 15 CA GLU A 2 -7.334 -8.667 -7.826 1.00 0.00 C ATOM 16 C GLU A 2 -6.049 -8.093 -7.225 1.00 0.00 C ATOM 17 O GLU A 2 -6.068 -7.089 -6.541 1.00 0.00 O ATOM 18 CB GLU A 2 -7.537 -8.100 -9.232 1.00 0.00 C ATOM 19 CG GLU A 2 -8.707 -8.818 -9.908 1.00 0.00 C ATOM 20 CD GLU A 2 -8.306 -9.225 -11.328 1.00 0.00 C ATOM 21 OE1 GLU A 2 -7.128 -9.458 -11.545 1.00 0.00 O ATOM 22 OE2 GLU A 2 -9.183 -9.296 -12.172 1.00 0.00 O ATOM 23 H GLU A 2 -8.695 -7.351 -6.799 1.00 0.00 H ATOM 24 HA GLU A 2 -7.256 -9.743 -7.879 1.00 0.00 H ATOM 25 HB2 GLU A 2 -7.751 -7.043 -9.166 1.00 0.00 H ATOM 26 HB3 GLU A 2 -6.640 -8.251 -9.815 1.00 0.00 H ATOM 27 HG2 GLU A 2 -8.965 -9.699 -9.339 1.00 0.00 H ATOM 28 HG3 GLU A 2 -9.558 -8.155 -9.953 1.00 0.00 H ATOM 29 N ILE A 3 -4.933 -8.722 -7.475 1.00 0.00 N ATOM 30 CA ILE A 3 -3.649 -8.212 -6.918 1.00 0.00 C ATOM 31 C ILE A 3 -3.061 -7.165 -7.866 1.00 0.00 C ATOM 32 O ILE A 3 -3.306 -7.185 -9.056 1.00 0.00 O ATOM 33 CB ILE A 3 -2.663 -9.371 -6.765 1.00 0.00 C ATOM 34 CG1 ILE A 3 -1.458 -8.909 -5.941 1.00 0.00 C ATOM 35 CG2 ILE A 3 -2.191 -9.825 -8.147 1.00 0.00 C ATOM 36 CD1 ILE A 3 -0.750 -10.127 -5.347 1.00 0.00 C ATOM 37 H ILE A 3 -4.941 -9.530 -8.030 1.00 0.00 H ATOM 38 HA ILE A 3 -3.829 -7.762 -5.952 1.00 0.00 H ATOM 39 HB ILE A 3 -3.151 -10.194 -6.263 1.00 0.00 H ATOM 40 HG12 ILE A 3 -0.774 -8.368 -6.578 1.00 0.00 H ATOM 41 HG13 ILE A 3 -1.794 -8.266 -5.143 1.00 0.00 H ATOM 42 HG21 ILE A 3 -2.675 -9.229 -8.908 1.00 0.00 H ATOM 43 HG22 ILE A 3 -1.120 -9.700 -8.221 1.00 0.00 H ATOM 44 HG23 ILE A 3 -2.443 -10.865 -8.291 1.00 0.00 H ATOM 45 HD11 ILE A 3 -1.469 -10.913 -5.171 1.00 0.00 H ATOM 46 HD12 ILE A 3 0.004 -10.478 -6.037 1.00 0.00 H ATOM 47 HD13 ILE A 3 -0.282 -9.852 -4.414 1.00 0.00 H ATOM 48 N ILE A 4 -2.288 -6.249 -7.349 1.00 0.00 N ATOM 49 CA ILE A 4 -1.688 -5.203 -8.224 1.00 0.00 C ATOM 50 C ILE A 4 -0.191 -5.082 -7.922 1.00 0.00 C ATOM 51 O ILE A 4 0.206 -4.755 -6.822 1.00 0.00 O ATOM 52 CB ILE A 4 -2.370 -3.861 -7.955 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.859 -3.971 -8.297 1.00 0.00 C ATOM 54 CG2 ILE A 4 -1.728 -2.777 -8.822 1.00 0.00 C ATOM 55 CD1 ILE A 4 -4.640 -4.384 -7.048 1.00 0.00 C ATOM 56 H ILE A 4 -2.104 -6.249 -6.387 1.00 0.00 H ATOM 57 HA ILE A 4 -1.825 -5.476 -9.259 1.00 0.00 H ATOM 58 HB ILE A 4 -2.257 -3.602 -6.912 1.00 0.00 H ATOM 59 HG12 ILE A 4 -4.218 -3.016 -8.649 1.00 0.00 H ATOM 60 HG13 ILE A 4 -3.997 -4.715 -9.068 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.711 -3.058 -9.055 1.00 0.00 H ATOM 62 HG22 ILE A 4 -2.291 -2.670 -9.738 1.00 0.00 H ATOM 63 HG23 ILE A 4 -1.729 -1.840 -8.286 1.00 0.00 H ATOM 64 HD11 ILE A 4 -3.967 -4.450 -6.207 1.00 0.00 H ATOM 65 HD12 ILE A 4 -5.403 -3.647 -6.842 1.00 0.00 H ATOM 66 HD13 ILE A 4 -5.104 -5.344 -7.216 1.00 0.00 H ATOM 67 N ARG A 5 0.641 -5.343 -8.893 1.00 0.00 N ATOM 68 CA ARG A 5 2.111 -5.242 -8.662 1.00 0.00 C ATOM 69 C ARG A 5 2.584 -3.828 -9.002 1.00 0.00 C ATOM 70 O ARG A 5 1.826 -3.006 -9.477 1.00 0.00 O ATOM 71 CB ARG A 5 2.837 -6.252 -9.554 1.00 0.00 C ATOM 72 CG ARG A 5 2.482 -5.988 -11.019 1.00 0.00 C ATOM 73 CD ARG A 5 1.613 -7.131 -11.547 1.00 0.00 C ATOM 74 NE ARG A 5 1.366 -6.935 -13.003 1.00 0.00 N ATOM 75 CZ ARG A 5 1.793 -7.818 -13.863 1.00 0.00 C ATOM 76 NH1 ARG A 5 3.021 -8.254 -13.795 1.00 0.00 N ATOM 77 NH2 ARG A 5 0.992 -8.265 -14.792 1.00 0.00 N ATOM 78 H ARG A 5 0.301 -5.605 -9.773 1.00 0.00 H ATOM 79 HA ARG A 5 2.328 -5.456 -7.626 1.00 0.00 H ATOM 80 HB2 ARG A 5 3.905 -6.148 -9.417 1.00 0.00 H ATOM 81 HB3 ARG A 5 2.534 -7.253 -9.287 1.00 0.00 H ATOM 82 HG2 ARG A 5 1.939 -5.057 -11.096 1.00 0.00 H ATOM 83 HG3 ARG A 5 3.387 -5.927 -11.603 1.00 0.00 H ATOM 84 HD2 ARG A 5 2.123 -8.071 -11.393 1.00 0.00 H ATOM 85 HD3 ARG A 5 0.671 -7.141 -11.019 1.00 0.00 H ATOM 86 HE ARG A 5 0.882 -6.141 -13.315 1.00 0.00 H ATOM 87 HH11 ARG A 5 3.634 -7.912 -13.084 1.00 0.00 H ATOM 88 HH12 ARG A 5 3.348 -8.931 -14.454 1.00 0.00 H ATOM 89 HH21 ARG A 5 0.051 -7.931 -14.843 1.00 0.00 H ATOM 90 HH22 ARG A 5 1.319 -8.942 -15.451 1.00 0.00 H ATOM 91 N VAL A 6 3.833 -3.537 -8.761 1.00 0.00 N ATOM 92 CA VAL A 6 4.354 -2.175 -9.069 1.00 0.00 C ATOM 93 C VAL A 6 4.080 -1.848 -10.542 1.00 0.00 C ATOM 94 O VAL A 6 4.219 -2.699 -11.397 1.00 0.00 O ATOM 95 CB VAL A 6 5.862 -2.138 -8.810 1.00 0.00 C ATOM 96 CG1 VAL A 6 6.443 -0.830 -9.348 1.00 0.00 C ATOM 97 CG2 VAL A 6 6.122 -2.228 -7.305 1.00 0.00 C ATOM 98 H VAL A 6 4.429 -4.213 -8.376 1.00 0.00 H ATOM 99 HA VAL A 6 3.862 -1.453 -8.436 1.00 0.00 H ATOM 100 HB VAL A 6 6.333 -2.973 -9.309 1.00 0.00 H ATOM 101 HG11 VAL A 6 6.090 -0.665 -10.356 1.00 0.00 H ATOM 102 HG12 VAL A 6 6.130 -0.010 -8.719 1.00 0.00 H ATOM 103 HG13 VAL A 6 7.522 -0.889 -9.351 1.00 0.00 H ATOM 104 HG21 VAL A 6 5.533 -3.030 -6.885 1.00 0.00 H ATOM 105 HG22 VAL A 6 7.170 -2.421 -7.132 1.00 0.00 H ATOM 106 HG23 VAL A 6 5.846 -1.296 -6.836 1.00 0.00 H ATOM 107 N PRO A 7 3.697 -0.621 -10.795 1.00 0.00 N ATOM 108 CA PRO A 7 3.395 -0.150 -12.159 1.00 0.00 C ATOM 109 C PRO A 7 4.691 0.148 -12.919 1.00 0.00 C ATOM 110 O PRO A 7 5.777 -0.126 -12.447 1.00 0.00 O ATOM 111 CB PRO A 7 2.593 1.132 -11.926 1.00 0.00 C ATOM 112 CG PRO A 7 2.961 1.626 -10.506 1.00 0.00 C ATOM 113 CD PRO A 7 3.528 0.410 -9.751 1.00 0.00 C ATOM 114 HA PRO A 7 2.795 -0.871 -12.689 1.00 0.00 H ATOM 115 HB2 PRO A 7 2.863 1.877 -12.664 1.00 0.00 H ATOM 116 HB3 PRO A 7 1.536 0.925 -11.976 1.00 0.00 H ATOM 117 HG2 PRO A 7 3.705 2.408 -10.569 1.00 0.00 H ATOM 118 HG3 PRO A 7 2.080 1.991 -10.001 1.00 0.00 H ATOM 119 HD2 PRO A 7 4.480 0.657 -9.301 1.00 0.00 H ATOM 120 HD3 PRO A 7 2.831 0.070 -9.001 1.00 0.00 H ATOM 121 N ASP A 8 4.585 0.708 -14.093 1.00 0.00 N ATOM 122 CA ASP A 8 5.809 1.025 -14.882 1.00 0.00 C ATOM 123 C ASP A 8 6.355 2.386 -14.446 1.00 0.00 C ATOM 124 O ASP A 8 5.757 3.414 -14.696 1.00 0.00 O ATOM 125 CB ASP A 8 5.460 1.068 -16.371 1.00 0.00 C ATOM 126 CG ASP A 8 6.746 1.166 -17.194 1.00 0.00 C ATOM 127 OD1 ASP A 8 7.755 1.562 -16.635 1.00 0.00 O ATOM 128 OD2 ASP A 8 6.699 0.843 -18.370 1.00 0.00 O ATOM 129 H ASP A 8 3.700 0.922 -14.456 1.00 0.00 H ATOM 130 HA ASP A 8 6.556 0.265 -14.708 1.00 0.00 H ATOM 131 HB2 ASP A 8 4.926 0.167 -16.642 1.00 0.00 H ATOM 132 HB3 ASP A 8 4.840 1.928 -16.571 1.00 0.00 H ATOM 133 N ILE A 9 7.484 2.403 -13.793 1.00 0.00 N ATOM 134 CA ILE A 9 8.064 3.699 -13.341 1.00 0.00 C ATOM 135 C ILE A 9 9.243 4.071 -14.243 1.00 0.00 C ATOM 136 O ILE A 9 9.271 5.129 -14.839 1.00 0.00 O ATOM 137 CB ILE A 9 8.552 3.588 -11.888 1.00 0.00 C ATOM 138 CG1 ILE A 9 8.423 2.146 -11.385 1.00 0.00 C ATOM 139 CG2 ILE A 9 7.710 4.506 -11.000 1.00 0.00 C ATOM 140 CD1 ILE A 9 8.985 2.047 -9.965 1.00 0.00 C ATOM 141 H ILE A 9 7.952 1.565 -13.599 1.00 0.00 H ATOM 142 HA ILE A 9 7.310 4.469 -13.407 1.00 0.00 H ATOM 143 HB ILE A 9 9.586 3.895 -11.839 1.00 0.00 H ATOM 144 HG12 ILE A 9 7.382 1.856 -11.382 1.00 0.00 H ATOM 145 HG13 ILE A 9 8.980 1.486 -12.035 1.00 0.00 H ATOM 146 HG21 ILE A 9 6.663 4.286 -11.147 1.00 0.00 H ATOM 147 HG22 ILE A 9 7.971 4.343 -9.965 1.00 0.00 H ATOM 148 HG23 ILE A 9 7.903 5.536 -11.262 1.00 0.00 H ATOM 149 HD11 ILE A 9 9.498 2.965 -9.716 1.00 0.00 H ATOM 150 HD12 ILE A 9 8.175 1.887 -9.268 1.00 0.00 H ATOM 151 HD13 ILE A 9 9.677 1.220 -9.907 1.00 0.00 H ATOM 152 N GLY A 10 10.217 3.209 -14.348 1.00 0.00 N ATOM 153 CA GLY A 10 11.393 3.514 -15.212 1.00 0.00 C ATOM 154 C GLY A 10 12.658 2.932 -14.580 1.00 0.00 C ATOM 155 O GLY A 10 13.611 2.609 -15.259 1.00 0.00 O ATOM 156 H GLY A 10 10.176 2.360 -13.859 1.00 0.00 H ATOM 157 HA2 GLY A 10 11.242 3.077 -16.190 1.00 0.00 H ATOM 158 HA3 GLY A 10 11.501 4.583 -15.308 1.00 0.00 H ATOM 159 N GLY A 11 12.673 2.795 -13.282 1.00 0.00 N ATOM 160 CA GLY A 11 13.878 2.234 -12.607 1.00 0.00 C ATOM 161 C GLY A 11 13.637 2.175 -11.097 1.00 0.00 C ATOM 162 O GLY A 11 13.428 3.183 -10.453 1.00 0.00 O ATOM 163 H GLY A 11 11.894 3.061 -12.752 1.00 0.00 H ATOM 164 HA2 GLY A 11 14.069 1.238 -12.982 1.00 0.00 H ATOM 165 HA3 GLY A 11 14.730 2.863 -12.807 1.00 0.00 H ATOM 166 N ASP A 12 13.663 1.001 -10.528 1.00 0.00 N ATOM 167 CA ASP A 12 13.436 0.879 -9.061 1.00 0.00 C ATOM 168 C ASP A 12 12.173 1.652 -8.674 1.00 0.00 C ATOM 169 O ASP A 12 11.511 2.235 -9.508 1.00 0.00 O ATOM 170 CB ASP A 12 14.638 1.455 -8.308 1.00 0.00 C ATOM 171 CG ASP A 12 15.289 0.355 -7.469 1.00 0.00 C ATOM 172 OD1 ASP A 12 14.783 0.079 -6.392 1.00 0.00 O ATOM 173 OD2 ASP A 12 16.283 -0.195 -7.914 1.00 0.00 O ATOM 174 H ASP A 12 13.834 0.200 -11.066 1.00 0.00 H ATOM 175 HA ASP A 12 13.313 -0.162 -8.802 1.00 0.00 H ATOM 176 HB2 ASP A 12 15.355 1.840 -9.018 1.00 0.00 H ATOM 177 HB3 ASP A 12 14.309 2.253 -7.660 1.00 0.00 H ATOM 178 N GLY A 13 11.836 1.662 -7.414 1.00 0.00 N ATOM 179 CA GLY A 13 10.616 2.397 -6.975 1.00 0.00 C ATOM 180 C GLY A 13 10.551 2.417 -5.446 1.00 0.00 C ATOM 181 O GLY A 13 10.001 1.527 -4.828 1.00 0.00 O ATOM 182 H GLY A 13 12.384 1.185 -6.755 1.00 0.00 H ATOM 183 HA2 GLY A 13 10.655 3.411 -7.348 1.00 0.00 H ATOM 184 HA3 GLY A 13 9.738 1.904 -7.363 1.00 0.00 H ATOM 185 N GLU A 14 11.109 3.424 -4.833 1.00 0.00 N ATOM 186 CA GLU A 14 11.078 3.499 -3.345 1.00 0.00 C ATOM 187 C GLU A 14 9.892 4.357 -2.902 1.00 0.00 C ATOM 188 O GLU A 14 9.754 5.496 -3.302 1.00 0.00 O ATOM 189 CB GLU A 14 12.379 4.127 -2.838 1.00 0.00 C ATOM 190 CG GLU A 14 13.572 3.441 -3.506 1.00 0.00 C ATOM 191 CD GLU A 14 14.807 4.334 -3.388 1.00 0.00 C ATOM 192 OE1 GLU A 14 15.056 4.827 -2.299 1.00 0.00 O ATOM 193 OE2 GLU A 14 15.485 4.511 -4.386 1.00 0.00 O ATOM 194 H GLU A 14 11.547 4.131 -5.349 1.00 0.00 H ATOM 195 HA GLU A 14 10.975 2.504 -2.936 1.00 0.00 H ATOM 196 HB2 GLU A 14 12.387 5.180 -3.079 1.00 0.00 H ATOM 197 HB3 GLU A 14 12.446 4.002 -1.768 1.00 0.00 H ATOM 198 HG2 GLU A 14 13.762 2.495 -3.019 1.00 0.00 H ATOM 199 HG3 GLU A 14 13.352 3.271 -4.549 1.00 0.00 H ATOM 200 N VAL A 15 9.032 3.820 -2.079 1.00 0.00 N ATOM 201 CA VAL A 15 7.857 4.607 -1.613 1.00 0.00 C ATOM 202 C VAL A 15 8.317 5.667 -0.611 1.00 0.00 C ATOM 203 O VAL A 15 9.061 5.385 0.308 1.00 0.00 O ATOM 204 CB VAL A 15 6.851 3.670 -0.939 1.00 0.00 C ATOM 205 CG1 VAL A 15 5.532 4.413 -0.714 1.00 0.00 C ATOM 206 CG2 VAL A 15 6.605 2.458 -1.840 1.00 0.00 C ATOM 207 H VAL A 15 9.161 2.900 -1.768 1.00 0.00 H ATOM 208 HA VAL A 15 7.388 5.090 -2.458 1.00 0.00 H ATOM 209 HB VAL A 15 7.246 3.342 0.011 1.00 0.00 H ATOM 210 HG11 VAL A 15 5.707 5.477 -0.758 1.00 0.00 H ATOM 211 HG12 VAL A 15 4.826 4.131 -1.480 1.00 0.00 H ATOM 212 HG13 VAL A 15 5.135 4.153 0.256 1.00 0.00 H ATOM 213 HG21 VAL A 15 7.447 2.325 -2.503 1.00 0.00 H ATOM 214 HG22 VAL A 15 6.484 1.575 -1.230 1.00 0.00 H ATOM 215 HG23 VAL A 15 5.709 2.618 -2.423 1.00 0.00 H ATOM 216 N ILE A 16 7.881 6.885 -0.778 1.00 0.00 N ATOM 217 CA ILE A 16 8.294 7.962 0.164 1.00 0.00 C ATOM 218 C ILE A 16 7.265 8.077 1.291 1.00 0.00 C ATOM 219 O ILE A 16 7.584 8.466 2.398 1.00 0.00 O ATOM 220 CB ILE A 16 8.380 9.292 -0.586 1.00 0.00 C ATOM 221 CG1 ILE A 16 9.065 10.334 0.302 1.00 0.00 C ATOM 222 CG2 ILE A 16 6.970 9.772 -0.937 1.00 0.00 C ATOM 223 CD1 ILE A 16 9.902 11.274 -0.566 1.00 0.00 C ATOM 224 H ILE A 16 7.281 7.092 -1.526 1.00 0.00 H ATOM 225 HA ILE A 16 9.260 7.722 0.583 1.00 0.00 H ATOM 226 HB ILE A 16 8.951 9.158 -1.493 1.00 0.00 H ATOM 227 HG12 ILE A 16 8.315 10.904 0.832 1.00 0.00 H ATOM 228 HG13 ILE A 16 9.706 9.835 1.012 1.00 0.00 H ATOM 229 HG21 ILE A 16 6.306 8.923 -0.999 1.00 0.00 H ATOM 230 HG22 ILE A 16 6.619 10.449 -0.173 1.00 0.00 H ATOM 231 HG23 ILE A 16 6.991 10.283 -1.889 1.00 0.00 H ATOM 232 HD11 ILE A 16 10.582 10.693 -1.173 1.00 0.00 H ATOM 233 HD12 ILE A 16 9.250 11.851 -1.206 1.00 0.00 H ATOM 234 HD13 ILE A 16 10.468 11.942 0.067 1.00 0.00 H ATOM 235 N GLU A 17 6.034 7.743 1.019 1.00 0.00 N ATOM 236 CA GLU A 17 4.987 7.834 2.076 1.00 0.00 C ATOM 237 C GLU A 17 3.673 7.258 1.543 1.00 0.00 C ATOM 238 O GLU A 17 3.404 7.294 0.359 1.00 0.00 O ATOM 239 CB GLU A 17 4.782 9.300 2.465 1.00 0.00 C ATOM 240 CG GLU A 17 4.426 9.389 3.950 1.00 0.00 C ATOM 241 CD GLU A 17 5.630 9.913 4.734 1.00 0.00 C ATOM 242 OE1 GLU A 17 5.813 11.118 4.765 1.00 0.00 O ATOM 243 OE2 GLU A 17 6.350 9.099 5.289 1.00 0.00 O ATOM 244 H GLU A 17 5.798 7.432 0.120 1.00 0.00 H ATOM 245 HA GLU A 17 5.301 7.272 2.942 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.691 9.852 2.278 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.977 9.718 1.878 1.00 0.00 H ATOM 248 HG2 GLU A 17 3.590 10.061 4.080 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.159 8.409 4.316 1.00 0.00 H ATOM 250 N LEU A 18 2.853 6.727 2.409 1.00 0.00 N ATOM 251 CA LEU A 18 1.559 6.150 1.951 1.00 0.00 C ATOM 252 C LEU A 18 0.419 7.108 2.305 1.00 0.00 C ATOM 253 O LEU A 18 -0.001 7.193 3.443 1.00 0.00 O ATOM 254 CB LEU A 18 1.327 4.804 2.642 1.00 0.00 C ATOM 255 CG LEU A 18 0.963 3.749 1.596 1.00 0.00 C ATOM 256 CD1 LEU A 18 2.193 2.897 1.280 1.00 0.00 C ATOM 257 CD2 LEU A 18 -0.150 2.853 2.144 1.00 0.00 C ATOM 258 H LEU A 18 3.090 6.708 3.359 1.00 0.00 H ATOM 259 HA LEU A 18 1.587 6.005 0.881 1.00 0.00 H ATOM 260 HB2 LEU A 18 2.228 4.505 3.158 1.00 0.00 H ATOM 261 HB3 LEU A 18 0.519 4.898 3.352 1.00 0.00 H ATOM 262 HG LEU A 18 0.623 4.238 0.695 1.00 0.00 H ATOM 263 HD11 LEU A 18 2.710 2.656 2.198 1.00 0.00 H ATOM 264 HD12 LEU A 18 1.884 1.985 0.791 1.00 0.00 H ATOM 265 HD13 LEU A 18 2.856 3.448 0.628 1.00 0.00 H ATOM 266 HD21 LEU A 18 -0.823 3.443 2.747 1.00 0.00 H ATOM 267 HD22 LEU A 18 -0.694 2.412 1.322 1.00 0.00 H ATOM 268 HD23 LEU A 18 0.284 2.070 2.749 1.00 0.00 H ATOM 269 N LEU A 19 -0.085 7.829 1.341 1.00 0.00 N ATOM 270 CA LEU A 19 -1.196 8.780 1.625 1.00 0.00 C ATOM 271 C LEU A 19 -2.534 8.047 1.508 1.00 0.00 C ATOM 272 O LEU A 19 -3.582 8.657 1.428 1.00 0.00 O ATOM 273 CB LEU A 19 -1.153 9.930 0.617 1.00 0.00 C ATOM 274 CG LEU A 19 -1.191 9.365 -0.803 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.472 9.823 -1.502 1.00 0.00 C ATOM 276 CD2 LEU A 19 0.023 9.874 -1.585 1.00 0.00 C ATOM 277 H LEU A 19 0.268 7.745 0.432 1.00 0.00 H ATOM 278 HA LEU A 19 -1.087 9.172 2.625 1.00 0.00 H ATOM 279 HB2 LEU A 19 -2.006 10.575 0.772 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.245 10.495 0.754 1.00 0.00 H ATOM 281 HG LEU A 19 -1.169 8.285 -0.763 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.283 9.846 -0.788 1.00 0.00 H ATOM 283 HD12 LEU A 19 -2.326 10.811 -1.913 1.00 0.00 H ATOM 284 HD13 LEU A 19 -2.714 9.133 -2.298 1.00 0.00 H ATOM 285 HD21 LEU A 19 0.599 10.541 -0.961 1.00 0.00 H ATOM 286 HD22 LEU A 19 0.638 9.035 -1.879 1.00 0.00 H ATOM 287 HD23 LEU A 19 -0.311 10.401 -2.466 1.00 0.00 H ATOM 288 N VAL A 20 -2.508 6.743 1.498 1.00 0.00 N ATOM 289 CA VAL A 20 -3.778 5.972 1.385 1.00 0.00 C ATOM 290 C VAL A 20 -4.028 5.208 2.687 1.00 0.00 C ATOM 291 O VAL A 20 -3.235 5.251 3.606 1.00 0.00 O ATOM 292 CB VAL A 20 -3.673 4.982 0.225 1.00 0.00 C ATOM 293 CG1 VAL A 20 -3.243 5.724 -1.043 1.00 0.00 C ATOM 294 CG2 VAL A 20 -2.634 3.910 0.563 1.00 0.00 C ATOM 295 H VAL A 20 -1.652 6.269 1.564 1.00 0.00 H ATOM 296 HA VAL A 20 -4.597 6.653 1.204 1.00 0.00 H ATOM 297 HB VAL A 20 -4.634 4.517 0.060 1.00 0.00 H ATOM 298 HG11 VAL A 20 -3.111 6.772 -0.819 1.00 0.00 H ATOM 299 HG12 VAL A 20 -2.311 5.313 -1.402 1.00 0.00 H ATOM 300 HG13 VAL A 20 -4.003 5.610 -1.801 1.00 0.00 H ATOM 301 HG21 VAL A 20 -2.188 4.131 1.522 1.00 0.00 H ATOM 302 HG22 VAL A 20 -3.114 2.943 0.603 1.00 0.00 H ATOM 303 HG23 VAL A 20 -1.866 3.899 -0.197 1.00 0.00 H ATOM 304 N LYS A 21 -5.126 4.508 2.772 1.00 0.00 N ATOM 305 CA LYS A 21 -5.425 3.741 4.015 1.00 0.00 C ATOM 306 C LYS A 21 -6.136 2.436 3.650 1.00 0.00 C ATOM 307 O LYS A 21 -6.721 2.312 2.592 1.00 0.00 O ATOM 308 CB LYS A 21 -6.328 4.576 4.926 1.00 0.00 C ATOM 309 CG LYS A 21 -5.887 4.403 6.380 1.00 0.00 C ATOM 310 CD LYS A 21 -6.847 3.450 7.094 1.00 0.00 C ATOM 311 CE LYS A 21 -6.810 3.719 8.600 1.00 0.00 C ATOM 312 NZ LYS A 21 -7.861 4.716 8.951 1.00 0.00 N ATOM 313 H LYS A 21 -5.753 4.486 2.020 1.00 0.00 H ATOM 314 HA LYS A 21 -4.502 3.516 4.530 1.00 0.00 H ATOM 315 HB2 LYS A 21 -6.253 5.618 4.647 1.00 0.00 H ATOM 316 HB3 LYS A 21 -7.350 4.247 4.819 1.00 0.00 H ATOM 317 HG2 LYS A 21 -4.887 3.996 6.407 1.00 0.00 H ATOM 318 HG3 LYS A 21 -5.899 5.362 6.877 1.00 0.00 H ATOM 319 HD2 LYS A 21 -7.850 3.605 6.724 1.00 0.00 H ATOM 320 HD3 LYS A 21 -6.547 2.430 6.907 1.00 0.00 H ATOM 321 HE2 LYS A 21 -6.992 2.800 9.135 1.00 0.00 H ATOM 322 HE3 LYS A 21 -5.839 4.108 8.871 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -8.379 4.992 8.094 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -8.521 4.294 9.636 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -7.416 5.557 9.371 1.00 0.00 H ATOM 326 N THR A 22 -6.092 1.463 4.518 1.00 0.00 N ATOM 327 CA THR A 22 -6.766 0.168 4.220 1.00 0.00 C ATOM 328 C THR A 22 -8.281 0.341 4.345 1.00 0.00 C ATOM 329 O THR A 22 -8.766 1.038 5.214 1.00 0.00 O ATOM 330 CB THR A 22 -6.290 -0.895 5.212 1.00 0.00 C ATOM 331 OG1 THR A 22 -6.934 -2.129 4.927 1.00 0.00 O ATOM 332 CG2 THR A 22 -6.631 -0.456 6.637 1.00 0.00 C ATOM 333 H THR A 22 -5.615 1.583 5.366 1.00 0.00 H ATOM 334 HA THR A 22 -6.521 -0.143 3.215 1.00 0.00 H ATOM 335 HB THR A 22 -5.221 -1.018 5.125 1.00 0.00 H ATOM 336 HG1 THR A 22 -7.704 -2.199 5.496 1.00 0.00 H ATOM 337 HG21 THR A 22 -7.679 -0.196 6.693 1.00 0.00 H ATOM 338 HG22 THR A 22 -6.424 -1.265 7.323 1.00 0.00 H ATOM 339 HG23 THR A 22 -6.033 0.404 6.903 1.00 0.00 H ATOM 340 N GLY A 23 -9.033 -0.288 3.485 1.00 0.00 N ATOM 341 CA GLY A 23 -10.515 -0.159 3.556 1.00 0.00 C ATOM 342 C GLY A 23 -10.954 1.125 2.846 1.00 0.00 C ATOM 343 O GLY A 23 -12.128 1.380 2.675 1.00 0.00 O ATOM 344 H GLY A 23 -8.622 -0.847 2.791 1.00 0.00 H ATOM 345 HA2 GLY A 23 -10.974 -1.012 3.075 1.00 0.00 H ATOM 346 HA3 GLY A 23 -10.824 -0.119 4.589 1.00 0.00 H ATOM 347 N ASP A 24 -10.018 1.935 2.433 1.00 0.00 N ATOM 348 CA ASP A 24 -10.383 3.201 1.736 1.00 0.00 C ATOM 349 C ASP A 24 -10.712 2.900 0.272 1.00 0.00 C ATOM 350 O ASP A 24 -10.015 2.159 -0.392 1.00 0.00 O ATOM 351 CB ASP A 24 -9.208 4.178 1.804 1.00 0.00 C ATOM 352 CG ASP A 24 -9.296 4.994 3.095 1.00 0.00 C ATOM 353 OD1 ASP A 24 -9.508 4.396 4.137 1.00 0.00 O ATOM 354 OD2 ASP A 24 -9.149 6.203 3.019 1.00 0.00 O ATOM 355 H ASP A 24 -9.075 1.713 2.581 1.00 0.00 H ATOM 356 HA ASP A 24 -11.245 3.639 2.217 1.00 0.00 H ATOM 357 HB2 ASP A 24 -8.280 3.626 1.788 1.00 0.00 H ATOM 358 HB3 ASP A 24 -9.246 4.846 0.956 1.00 0.00 H ATOM 359 N LEU A 25 -11.771 3.470 -0.237 1.00 0.00 N ATOM 360 CA LEU A 25 -12.143 3.218 -1.656 1.00 0.00 C ATOM 361 C LEU A 25 -11.533 4.305 -2.544 1.00 0.00 C ATOM 362 O LEU A 25 -11.932 5.452 -2.499 1.00 0.00 O ATOM 363 CB LEU A 25 -13.666 3.240 -1.797 1.00 0.00 C ATOM 364 CG LEU A 25 -14.045 3.160 -3.277 1.00 0.00 C ATOM 365 CD1 LEU A 25 -13.829 1.733 -3.784 1.00 0.00 C ATOM 366 CD2 LEU A 25 -15.517 3.544 -3.446 1.00 0.00 C ATOM 367 H LEU A 25 -12.319 4.066 0.316 1.00 0.00 H ATOM 368 HA LEU A 25 -11.767 2.252 -1.961 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.088 2.396 -1.270 1.00 0.00 H ATOM 370 HB3 LEU A 25 -14.054 4.156 -1.378 1.00 0.00 H ATOM 371 HG LEU A 25 -13.426 3.841 -3.844 1.00 0.00 H ATOM 372 HD11 LEU A 25 -13.486 1.111 -2.971 1.00 0.00 H ATOM 373 HD12 LEU A 25 -14.761 1.343 -4.168 1.00 0.00 H ATOM 374 HD13 LEU A 25 -13.090 1.739 -4.571 1.00 0.00 H ATOM 375 HD21 LEU A 25 -16.065 3.267 -2.558 1.00 0.00 H ATOM 376 HD22 LEU A 25 -15.595 4.609 -3.602 1.00 0.00 H ATOM 377 HD23 LEU A 25 -15.928 3.024 -4.299 1.00 0.00 H ATOM 378 N ILE A 26 -10.568 3.955 -3.350 1.00 0.00 N ATOM 379 CA ILE A 26 -9.933 4.965 -4.237 1.00 0.00 C ATOM 380 C ILE A 26 -10.667 4.988 -5.580 1.00 0.00 C ATOM 381 O ILE A 26 -11.703 4.374 -5.741 1.00 0.00 O ATOM 382 CB ILE A 26 -8.470 4.581 -4.457 1.00 0.00 C ATOM 383 CG1 ILE A 26 -7.910 3.953 -3.178 1.00 0.00 C ATOM 384 CG2 ILE A 26 -7.655 5.829 -4.805 1.00 0.00 C ATOM 385 CD1 ILE A 26 -6.418 3.668 -3.359 1.00 0.00 C ATOM 386 H ILE A 26 -10.259 3.026 -3.372 1.00 0.00 H ATOM 387 HA ILE A 26 -9.987 5.940 -3.777 1.00 0.00 H ATOM 388 HB ILE A 26 -8.407 3.870 -5.265 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.050 4.634 -2.351 1.00 0.00 H ATOM 390 HG13 ILE A 26 -8.428 3.028 -2.975 1.00 0.00 H ATOM 391 HG21 ILE A 26 -8.308 6.688 -4.840 1.00 0.00 H ATOM 392 HG22 ILE A 26 -6.896 5.984 -4.053 1.00 0.00 H ATOM 393 HG23 ILE A 26 -7.185 5.695 -5.769 1.00 0.00 H ATOM 394 HD11 ILE A 26 -6.072 4.127 -4.274 1.00 0.00 H ATOM 395 HD12 ILE A 26 -5.870 4.076 -2.522 1.00 0.00 H ATOM 396 HD13 ILE A 26 -6.259 2.602 -3.409 1.00 0.00 H ATOM 397 N GLU A 27 -10.142 5.692 -6.544 1.00 0.00 N ATOM 398 CA GLU A 27 -10.812 5.751 -7.873 1.00 0.00 C ATOM 399 C GLU A 27 -9.757 5.678 -8.979 1.00 0.00 C ATOM 400 O GLU A 27 -8.577 5.562 -8.718 1.00 0.00 O ATOM 401 CB GLU A 27 -11.589 7.064 -7.994 1.00 0.00 C ATOM 402 CG GLU A 27 -12.710 6.902 -9.023 1.00 0.00 C ATOM 403 CD GLU A 27 -12.421 7.787 -10.237 1.00 0.00 C ATOM 404 OE1 GLU A 27 -11.281 8.188 -10.395 1.00 0.00 O ATOM 405 OE2 GLU A 27 -13.347 8.048 -10.988 1.00 0.00 O ATOM 406 H GLU A 27 -9.306 6.179 -6.395 1.00 0.00 H ATOM 407 HA GLU A 27 -11.494 4.919 -7.971 1.00 0.00 H ATOM 408 HB2 GLU A 27 -12.013 7.321 -7.035 1.00 0.00 H ATOM 409 HB3 GLU A 27 -10.920 7.850 -8.314 1.00 0.00 H ATOM 410 HG2 GLU A 27 -12.766 5.869 -9.334 1.00 0.00 H ATOM 411 HG3 GLU A 27 -13.650 7.196 -8.581 1.00 0.00 H ATOM 412 N VAL A 28 -10.174 5.745 -10.215 1.00 0.00 N ATOM 413 CA VAL A 28 -9.194 5.680 -11.335 1.00 0.00 C ATOM 414 C VAL A 28 -8.627 7.076 -11.601 1.00 0.00 C ATOM 415 O VAL A 28 -8.896 7.681 -12.619 1.00 0.00 O ATOM 416 CB VAL A 28 -9.894 5.165 -12.595 1.00 0.00 C ATOM 417 CG1 VAL A 28 -10.958 6.172 -13.035 1.00 0.00 C ATOM 418 CG2 VAL A 28 -8.864 4.991 -13.714 1.00 0.00 C ATOM 419 H VAL A 28 -11.130 5.839 -10.405 1.00 0.00 H ATOM 420 HA VAL A 28 -8.390 5.009 -11.071 1.00 0.00 H ATOM 421 HB VAL A 28 -10.363 4.215 -12.383 1.00 0.00 H ATOM 422 HG11 VAL A 28 -10.989 6.993 -12.333 1.00 0.00 H ATOM 423 HG12 VAL A 28 -10.714 6.547 -14.017 1.00 0.00 H ATOM 424 HG13 VAL A 28 -11.923 5.686 -13.064 1.00 0.00 H ATOM 425 HG21 VAL A 28 -7.996 5.597 -13.501 1.00 0.00 H ATOM 426 HG22 VAL A 28 -8.573 3.954 -13.776 1.00 0.00 H ATOM 427 HG23 VAL A 28 -9.299 5.301 -14.653 1.00 0.00 H ATOM 428 N GLU A 29 -7.839 7.588 -10.694 1.00 0.00 N ATOM 429 CA GLU A 29 -7.251 8.940 -10.890 1.00 0.00 C ATOM 430 C GLU A 29 -6.600 9.406 -9.586 1.00 0.00 C ATOM 431 O GLU A 29 -5.535 9.991 -9.586 1.00 0.00 O ATOM 432 CB GLU A 29 -8.348 9.929 -11.297 1.00 0.00 C ATOM 433 CG GLU A 29 -7.814 11.360 -11.194 1.00 0.00 C ATOM 434 CD GLU A 29 -7.935 12.049 -12.554 1.00 0.00 C ATOM 435 OE1 GLU A 29 -7.132 11.747 -13.422 1.00 0.00 O ATOM 436 OE2 GLU A 29 -8.829 12.865 -12.706 1.00 0.00 O ATOM 437 H GLU A 29 -7.632 7.082 -9.885 1.00 0.00 H ATOM 438 HA GLU A 29 -6.503 8.892 -11.665 1.00 0.00 H ATOM 439 HB2 GLU A 29 -8.651 9.732 -12.315 1.00 0.00 H ATOM 440 HB3 GLU A 29 -9.196 9.815 -10.639 1.00 0.00 H ATOM 441 HG2 GLU A 29 -8.388 11.906 -10.460 1.00 0.00 H ATOM 442 HG3 GLU A 29 -6.777 11.337 -10.896 1.00 0.00 H ATOM 443 N GLN A 30 -7.232 9.150 -8.473 1.00 0.00 N ATOM 444 CA GLN A 30 -6.648 9.579 -7.169 1.00 0.00 C ATOM 445 C GLN A 30 -5.248 8.981 -7.019 1.00 0.00 C ATOM 446 O GLN A 30 -5.013 7.836 -7.348 1.00 0.00 O ATOM 447 CB GLN A 30 -7.539 9.090 -6.027 1.00 0.00 C ATOM 448 CG GLN A 30 -7.496 10.099 -4.877 1.00 0.00 C ATOM 449 CD GLN A 30 -7.437 9.352 -3.544 1.00 0.00 C ATOM 450 OE1 GLN A 30 -7.847 8.211 -3.455 1.00 0.00 O ATOM 451 NE2 GLN A 30 -6.940 9.950 -2.496 1.00 0.00 N ATOM 452 H GLN A 30 -8.090 8.677 -8.493 1.00 0.00 H ATOM 453 HA GLN A 30 -6.585 10.656 -7.141 1.00 0.00 H ATOM 454 HB2 GLN A 30 -8.555 8.989 -6.380 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.183 8.133 -5.676 1.00 0.00 H ATOM 456 HG2 GLN A 30 -6.621 10.724 -4.981 1.00 0.00 H ATOM 457 HG3 GLN A 30 -8.383 10.713 -4.904 1.00 0.00 H ATOM 458 HE21 GLN A 30 -6.610 10.870 -2.568 1.00 0.00 H ATOM 459 HE22 GLN A 30 -6.898 9.480 -1.638 1.00 0.00 H ATOM 460 N GLY A 31 -4.314 9.748 -6.525 1.00 0.00 N ATOM 461 CA GLY A 31 -2.929 9.222 -6.356 1.00 0.00 C ATOM 462 C GLY A 31 -2.907 8.174 -5.242 1.00 0.00 C ATOM 463 O GLY A 31 -3.840 8.051 -4.473 1.00 0.00 O ATOM 464 H GLY A 31 -4.523 10.670 -6.266 1.00 0.00 H ATOM 465 HA2 GLY A 31 -2.602 8.773 -7.282 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.266 10.032 -6.096 1.00 0.00 H ATOM 467 N LEU A 32 -1.848 7.418 -5.151 1.00 0.00 N ATOM 468 CA LEU A 32 -1.763 6.377 -4.088 1.00 0.00 C ATOM 469 C LEU A 32 -0.458 6.550 -3.309 1.00 0.00 C ATOM 470 O LEU A 32 -0.429 6.446 -2.098 1.00 0.00 O ATOM 471 CB LEU A 32 -1.793 4.988 -4.731 1.00 0.00 C ATOM 472 CG LEU A 32 -2.727 4.077 -3.932 1.00 0.00 C ATOM 473 CD1 LEU A 32 -3.581 3.251 -4.896 1.00 0.00 C ATOM 474 CD2 LEU A 32 -1.896 3.137 -3.056 1.00 0.00 C ATOM 475 H LEU A 32 -1.107 7.534 -5.782 1.00 0.00 H ATOM 476 HA LEU A 32 -2.601 6.480 -3.415 1.00 0.00 H ATOM 477 HB2 LEU A 32 -2.149 5.069 -5.747 1.00 0.00 H ATOM 478 HB3 LEU A 32 -0.798 4.569 -4.729 1.00 0.00 H ATOM 479 HG LEU A 32 -3.371 4.680 -3.308 1.00 0.00 H ATOM 480 HD11 LEU A 32 -3.005 3.019 -5.779 1.00 0.00 H ATOM 481 HD12 LEU A 32 -3.884 2.333 -4.413 1.00 0.00 H ATOM 482 HD13 LEU A 32 -4.458 3.816 -5.176 1.00 0.00 H ATOM 483 HD21 LEU A 32 -1.186 3.714 -2.482 1.00 0.00 H ATOM 484 HD22 LEU A 32 -2.549 2.599 -2.384 1.00 0.00 H ATOM 485 HD23 LEU A 32 -1.366 2.435 -3.682 1.00 0.00 H ATOM 486 N VAL A 33 0.625 6.814 -3.991 1.00 0.00 N ATOM 487 CA VAL A 33 1.924 6.993 -3.282 1.00 0.00 C ATOM 488 C VAL A 33 2.883 7.789 -4.169 1.00 0.00 C ATOM 489 O VAL A 33 2.589 8.089 -5.309 1.00 0.00 O ATOM 490 CB VAL A 33 2.531 5.623 -2.977 1.00 0.00 C ATOM 491 CG1 VAL A 33 1.553 4.806 -2.133 1.00 0.00 C ATOM 492 CG2 VAL A 33 2.810 4.885 -4.290 1.00 0.00 C ATOM 493 H VAL A 33 0.583 6.895 -4.967 1.00 0.00 H ATOM 494 HA VAL A 33 1.760 7.527 -2.359 1.00 0.00 H ATOM 495 HB VAL A 33 3.455 5.753 -2.433 1.00 0.00 H ATOM 496 HG11 VAL A 33 1.255 5.382 -1.269 1.00 0.00 H ATOM 497 HG12 VAL A 33 0.681 4.565 -2.723 1.00 0.00 H ATOM 498 HG13 VAL A 33 2.031 3.893 -1.808 1.00 0.00 H ATOM 499 HG21 VAL A 33 2.984 5.604 -5.077 1.00 0.00 H ATOM 500 HG22 VAL A 33 3.682 4.261 -4.173 1.00 0.00 H ATOM 501 HG23 VAL A 33 1.959 4.271 -4.545 1.00 0.00 H ATOM 502 N VAL A 34 4.032 8.134 -3.653 1.00 0.00 N ATOM 503 CA VAL A 34 5.011 8.909 -4.465 1.00 0.00 C ATOM 504 C VAL A 34 6.374 8.218 -4.415 1.00 0.00 C ATOM 505 O VAL A 34 7.097 8.319 -3.443 1.00 0.00 O ATOM 506 CB VAL A 34 5.135 10.325 -3.898 1.00 0.00 C ATOM 507 CG1 VAL A 34 6.282 11.056 -4.597 1.00 0.00 C ATOM 508 CG2 VAL A 34 3.828 11.085 -4.135 1.00 0.00 C ATOM 509 H VAL A 34 4.250 7.882 -2.732 1.00 0.00 H ATOM 510 HA VAL A 34 4.670 8.960 -5.488 1.00 0.00 H ATOM 511 HB VAL A 34 5.336 10.272 -2.837 1.00 0.00 H ATOM 512 HG11 VAL A 34 6.595 10.492 -5.463 1.00 0.00 H ATOM 513 HG12 VAL A 34 5.948 12.035 -4.909 1.00 0.00 H ATOM 514 HG13 VAL A 34 7.113 11.159 -3.915 1.00 0.00 H ATOM 515 HG21 VAL A 34 3.277 10.613 -4.936 1.00 0.00 H ATOM 516 HG22 VAL A 34 3.234 11.070 -3.233 1.00 0.00 H ATOM 517 HG23 VAL A 34 4.049 12.107 -4.404 1.00 0.00 H ATOM 518 N LEU A 35 6.733 7.516 -5.455 1.00 0.00 N ATOM 519 CA LEU A 35 8.049 6.818 -5.465 1.00 0.00 C ATOM 520 C LEU A 35 9.114 7.750 -6.045 1.00 0.00 C ATOM 521 O LEU A 35 8.865 8.489 -6.977 1.00 0.00 O ATOM 522 CB LEU A 35 7.952 5.557 -6.326 1.00 0.00 C ATOM 523 CG LEU A 35 7.069 4.524 -5.621 1.00 0.00 C ATOM 524 CD1 LEU A 35 5.671 4.540 -6.240 1.00 0.00 C ATOM 525 CD2 LEU A 35 7.683 3.133 -5.785 1.00 0.00 C ATOM 526 H LEU A 35 6.135 7.446 -6.228 1.00 0.00 H ATOM 527 HA LEU A 35 8.320 6.546 -4.456 1.00 0.00 H ATOM 528 HB2 LEU A 35 7.519 5.807 -7.284 1.00 0.00 H ATOM 529 HB3 LEU A 35 8.938 5.143 -6.472 1.00 0.00 H ATOM 530 HG LEU A 35 6.999 4.768 -4.570 1.00 0.00 H ATOM 531 HD11 LEU A 35 5.278 5.546 -6.218 1.00 0.00 H ATOM 532 HD12 LEU A 35 5.727 4.198 -7.264 1.00 0.00 H ATOM 533 HD13 LEU A 35 5.021 3.886 -5.678 1.00 0.00 H ATOM 534 HD21 LEU A 35 8.360 3.135 -6.627 1.00 0.00 H ATOM 535 HD22 LEU A 35 8.225 2.869 -4.889 1.00 0.00 H ATOM 536 HD23 LEU A 35 6.898 2.411 -5.957 1.00 0.00 H ATOM 537 N GLU A 36 10.300 7.723 -5.501 1.00 0.00 N ATOM 538 CA GLU A 36 11.379 8.609 -6.023 1.00 0.00 C ATOM 539 C GLU A 36 12.505 7.754 -6.605 1.00 0.00 C ATOM 540 O GLU A 36 12.936 6.787 -6.007 1.00 0.00 O ATOM 541 CB GLU A 36 11.927 9.470 -4.883 1.00 0.00 C ATOM 542 CG GLU A 36 13.202 10.177 -5.345 1.00 0.00 C ATOM 543 CD GLU A 36 13.307 11.542 -4.661 1.00 0.00 C ATOM 544 OE1 GLU A 36 13.729 11.578 -3.518 1.00 0.00 O ATOM 545 OE2 GLU A 36 12.961 12.527 -5.292 1.00 0.00 O ATOM 546 H GLU A 36 10.481 7.121 -4.750 1.00 0.00 H ATOM 547 HA GLU A 36 10.977 9.248 -6.795 1.00 0.00 H ATOM 548 HB2 GLU A 36 11.188 10.206 -4.600 1.00 0.00 H ATOM 549 HB3 GLU A 36 12.155 8.842 -4.034 1.00 0.00 H ATOM 550 HG2 GLU A 36 14.062 9.577 -5.085 1.00 0.00 H ATOM 551 HG3 GLU A 36 13.170 10.315 -6.416 1.00 0.00 H ATOM 552 N SER A 37 12.988 8.103 -7.767 1.00 0.00 N ATOM 553 CA SER A 37 14.087 7.311 -8.385 1.00 0.00 C ATOM 554 C SER A 37 15.187 8.258 -8.870 1.00 0.00 C ATOM 555 O SER A 37 15.110 9.457 -8.691 1.00 0.00 O ATOM 556 CB SER A 37 13.539 6.517 -9.572 1.00 0.00 C ATOM 557 OG SER A 37 12.898 5.341 -9.096 1.00 0.00 O ATOM 558 H SER A 37 12.627 8.886 -8.232 1.00 0.00 H ATOM 559 HA SER A 37 14.495 6.628 -7.655 1.00 0.00 H ATOM 560 HB2 SER A 37 12.824 7.118 -10.110 1.00 0.00 H ATOM 561 HB3 SER A 37 14.354 6.253 -10.234 1.00 0.00 H ATOM 562 HG SER A 37 12.361 5.583 -8.337 1.00 0.00 H ATOM 563 N ALA A 38 16.212 7.729 -9.481 1.00 0.00 N ATOM 564 CA ALA A 38 17.314 8.600 -9.975 1.00 0.00 C ATOM 565 C ALA A 38 16.773 9.553 -11.043 1.00 0.00 C ATOM 566 O ALA A 38 17.392 10.544 -11.377 1.00 0.00 O ATOM 567 CB ALA A 38 18.419 7.731 -10.581 1.00 0.00 C ATOM 568 H ALA A 38 16.256 6.759 -9.615 1.00 0.00 H ATOM 569 HA ALA A 38 17.718 9.173 -9.153 1.00 0.00 H ATOM 570 HB1 ALA A 38 17.979 7.003 -11.247 1.00 0.00 H ATOM 571 HB2 ALA A 38 19.106 8.355 -11.133 1.00 0.00 H ATOM 572 HB3 ALA A 38 18.950 7.221 -9.791 1.00 0.00 H ATOM 573 N LYS A 39 15.620 9.263 -11.581 1.00 0.00 N ATOM 574 CA LYS A 39 15.040 10.152 -12.626 1.00 0.00 C ATOM 575 C LYS A 39 14.292 11.306 -11.955 1.00 0.00 C ATOM 576 O LYS A 39 14.557 12.463 -12.213 1.00 0.00 O ATOM 577 CB LYS A 39 14.068 9.352 -13.496 1.00 0.00 C ATOM 578 CG LYS A 39 14.847 8.328 -14.323 1.00 0.00 C ATOM 579 CD LYS A 39 13.899 7.222 -14.792 1.00 0.00 C ATOM 580 CE LYS A 39 14.065 7.013 -16.297 1.00 0.00 C ATOM 581 NZ LYS A 39 12.735 7.117 -16.963 1.00 0.00 N ATOM 582 H LYS A 39 15.136 8.458 -11.297 1.00 0.00 H ATOM 583 HA LYS A 39 15.833 10.548 -13.242 1.00 0.00 H ATOM 584 HB2 LYS A 39 13.358 8.839 -12.862 1.00 0.00 H ATOM 585 HB3 LYS A 39 13.542 10.022 -14.158 1.00 0.00 H ATOM 586 HG2 LYS A 39 15.284 8.817 -15.181 1.00 0.00 H ATOM 587 HG3 LYS A 39 15.630 7.895 -13.717 1.00 0.00 H ATOM 588 HD2 LYS A 39 14.133 6.304 -14.272 1.00 0.00 H ATOM 589 HD3 LYS A 39 12.881 7.508 -14.579 1.00 0.00 H ATOM 590 HE2 LYS A 39 14.726 7.768 -16.695 1.00 0.00 H ATOM 591 HE3 LYS A 39 14.483 6.035 -16.482 1.00 0.00 H ATOM 592 HZ1 LYS A 39 12.009 6.687 -16.357 1.00 0.00 H ATOM 593 HZ2 LYS A 39 12.506 8.121 -17.123 1.00 0.00 H ATOM 594 HZ3 LYS A 39 12.763 6.619 -17.874 1.00 0.00 H ATOM 595 N ALA A 40 13.358 11.000 -11.096 1.00 0.00 N ATOM 596 CA ALA A 40 12.594 12.081 -10.411 1.00 0.00 C ATOM 597 C ALA A 40 11.520 11.458 -9.517 1.00 0.00 C ATOM 598 O ALA A 40 11.389 10.254 -9.435 1.00 0.00 O ATOM 599 CB ALA A 40 11.930 12.979 -11.456 1.00 0.00 C ATOM 600 H ALA A 40 13.160 10.060 -10.902 1.00 0.00 H ATOM 601 HA ALA A 40 13.268 12.670 -9.806 1.00 0.00 H ATOM 602 HB1 ALA A 40 12.403 12.824 -12.415 1.00 0.00 H ATOM 603 HB2 ALA A 40 10.881 12.732 -11.529 1.00 0.00 H ATOM 604 HB3 ALA A 40 12.039 14.013 -11.164 1.00 0.00 H ATOM 605 N SER A 41 10.749 12.270 -8.847 1.00 0.00 N ATOM 606 CA SER A 41 9.683 11.723 -7.960 1.00 0.00 C ATOM 607 C SER A 41 8.354 11.698 -8.715 1.00 0.00 C ATOM 608 O SER A 41 7.712 12.714 -8.897 1.00 0.00 O ATOM 609 CB SER A 41 9.548 12.610 -6.720 1.00 0.00 C ATOM 610 OG SER A 41 10.843 12.991 -6.273 1.00 0.00 O ATOM 611 H SER A 41 10.870 13.239 -8.927 1.00 0.00 H ATOM 612 HA SER A 41 9.946 10.721 -7.658 1.00 0.00 H ATOM 613 HB2 SER A 41 8.983 13.493 -6.966 1.00 0.00 H ATOM 614 HB3 SER A 41 9.034 12.061 -5.942 1.00 0.00 H ATOM 615 HG SER A 41 10.866 12.899 -5.318 1.00 0.00 H ATOM 616 N MET A 42 7.934 10.545 -9.158 1.00 0.00 N ATOM 617 CA MET A 42 6.646 10.456 -9.902 1.00 0.00 C ATOM 618 C MET A 42 5.517 10.111 -8.929 1.00 0.00 C ATOM 619 O MET A 42 5.708 10.071 -7.730 1.00 0.00 O ATOM 620 CB MET A 42 6.749 9.365 -10.970 1.00 0.00 C ATOM 621 CG MET A 42 6.364 9.944 -12.332 1.00 0.00 C ATOM 622 SD MET A 42 5.327 8.755 -13.222 1.00 0.00 S ATOM 623 CE MET A 42 5.859 9.197 -14.894 1.00 0.00 C ATOM 624 H MET A 42 8.466 9.737 -9.002 1.00 0.00 H ATOM 625 HA MET A 42 6.437 11.403 -10.376 1.00 0.00 H ATOM 626 HB2 MET A 42 7.763 8.994 -11.009 1.00 0.00 H ATOM 627 HB3 MET A 42 6.080 8.554 -10.723 1.00 0.00 H ATOM 628 HG2 MET A 42 5.816 10.863 -12.190 1.00 0.00 H ATOM 629 HG3 MET A 42 7.258 10.141 -12.905 1.00 0.00 H ATOM 630 HE1 MET A 42 5.994 10.265 -14.960 1.00 0.00 H ATOM 631 HE2 MET A 42 6.795 8.704 -15.116 1.00 0.00 H ATOM 632 HE3 MET A 42 5.105 8.887 -15.604 1.00 0.00 H ATOM 633 N GLU A 43 4.339 9.863 -9.435 1.00 0.00 N ATOM 634 CA GLU A 43 3.200 9.522 -8.537 1.00 0.00 C ATOM 635 C GLU A 43 2.592 8.186 -8.969 1.00 0.00 C ATOM 636 O GLU A 43 2.804 7.725 -10.074 1.00 0.00 O ATOM 637 CB GLU A 43 2.136 10.619 -8.624 1.00 0.00 C ATOM 638 CG GLU A 43 1.312 10.635 -7.335 1.00 0.00 C ATOM 639 CD GLU A 43 1.117 12.080 -6.871 1.00 0.00 C ATOM 640 OE1 GLU A 43 1.984 12.892 -7.148 1.00 0.00 O ATOM 641 OE2 GLU A 43 0.103 12.349 -6.248 1.00 0.00 O ATOM 642 H GLU A 43 4.205 9.900 -10.404 1.00 0.00 H ATOM 643 HA GLU A 43 3.554 9.444 -7.520 1.00 0.00 H ATOM 644 HB2 GLU A 43 2.618 11.577 -8.757 1.00 0.00 H ATOM 645 HB3 GLU A 43 1.486 10.424 -9.463 1.00 0.00 H ATOM 646 HG2 GLU A 43 0.349 10.181 -7.518 1.00 0.00 H ATOM 647 HG3 GLU A 43 1.832 10.080 -6.568 1.00 0.00 H ATOM 648 N VAL A 44 1.836 7.560 -8.109 1.00 0.00 N ATOM 649 CA VAL A 44 1.215 6.256 -8.471 1.00 0.00 C ATOM 650 C VAL A 44 -0.177 6.163 -7.837 1.00 0.00 C ATOM 651 O VAL A 44 -0.306 5.810 -6.682 1.00 0.00 O ATOM 652 CB VAL A 44 2.090 5.115 -7.946 1.00 0.00 C ATOM 653 CG1 VAL A 44 1.585 3.785 -8.507 1.00 0.00 C ATOM 654 CG2 VAL A 44 3.537 5.338 -8.392 1.00 0.00 C ATOM 655 H VAL A 44 1.677 7.950 -7.222 1.00 0.00 H ATOM 656 HA VAL A 44 1.133 6.181 -9.545 1.00 0.00 H ATOM 657 HB VAL A 44 2.042 5.093 -6.868 1.00 0.00 H ATOM 658 HG11 VAL A 44 1.375 3.894 -9.560 1.00 0.00 H ATOM 659 HG12 VAL A 44 2.340 3.025 -8.366 1.00 0.00 H ATOM 660 HG13 VAL A 44 0.682 3.495 -7.989 1.00 0.00 H ATOM 661 HG21 VAL A 44 3.555 5.603 -9.438 1.00 0.00 H ATOM 662 HG22 VAL A 44 3.973 6.138 -7.811 1.00 0.00 H ATOM 663 HG23 VAL A 44 4.104 4.432 -8.239 1.00 0.00 H ATOM 664 N PRO A 45 -1.181 6.484 -8.615 1.00 0.00 N ATOM 665 CA PRO A 45 -2.580 6.450 -8.158 1.00 0.00 C ATOM 666 C PRO A 45 -3.098 5.010 -8.126 1.00 0.00 C ATOM 667 O PRO A 45 -2.345 4.065 -8.253 1.00 0.00 O ATOM 668 CB PRO A 45 -3.325 7.272 -9.211 1.00 0.00 C ATOM 669 CG PRO A 45 -2.445 7.249 -10.483 1.00 0.00 C ATOM 670 CD PRO A 45 -1.015 6.909 -10.020 1.00 0.00 C ATOM 671 HA PRO A 45 -2.678 6.913 -7.190 1.00 0.00 H ATOM 672 HB2 PRO A 45 -4.290 6.826 -9.415 1.00 0.00 H ATOM 673 HB3 PRO A 45 -3.448 8.289 -8.873 1.00 0.00 H ATOM 674 HG2 PRO A 45 -2.807 6.493 -11.167 1.00 0.00 H ATOM 675 HG3 PRO A 45 -2.455 8.216 -10.957 1.00 0.00 H ATOM 676 HD2 PRO A 45 -0.607 6.105 -10.617 1.00 0.00 H ATOM 677 HD3 PRO A 45 -0.383 7.782 -10.074 1.00 0.00 H ATOM 678 N SER A 46 -4.379 4.840 -7.961 1.00 0.00 N ATOM 679 CA SER A 46 -4.949 3.464 -7.923 1.00 0.00 C ATOM 680 C SER A 46 -5.224 2.989 -9.356 1.00 0.00 C ATOM 681 O SER A 46 -5.761 3.732 -10.155 1.00 0.00 O ATOM 682 CB SER A 46 -6.256 3.477 -7.128 1.00 0.00 C ATOM 683 OG SER A 46 -7.197 2.613 -7.751 1.00 0.00 O ATOM 684 H SER A 46 -4.968 5.617 -7.863 1.00 0.00 H ATOM 685 HA SER A 46 -4.245 2.800 -7.446 1.00 0.00 H ATOM 686 HB2 SER A 46 -6.072 3.137 -6.123 1.00 0.00 H ATOM 687 HB3 SER A 46 -6.646 4.487 -7.097 1.00 0.00 H ATOM 688 HG SER A 46 -8.053 3.045 -7.735 1.00 0.00 H ATOM 689 N PRO A 47 -4.850 1.767 -9.640 1.00 0.00 N ATOM 690 CA PRO A 47 -5.045 1.170 -10.972 1.00 0.00 C ATOM 691 C PRO A 47 -6.497 0.716 -11.147 1.00 0.00 C ATOM 692 O PRO A 47 -6.897 0.270 -12.205 1.00 0.00 O ATOM 693 CB PRO A 47 -4.094 -0.029 -10.973 1.00 0.00 C ATOM 694 CG PRO A 47 -3.842 -0.386 -9.488 1.00 0.00 C ATOM 695 CD PRO A 47 -4.197 0.868 -8.667 1.00 0.00 C ATOM 696 HA PRO A 47 -4.767 1.864 -11.745 1.00 0.00 H ATOM 697 HB2 PRO A 47 -4.550 -0.864 -11.488 1.00 0.00 H ATOM 698 HB3 PRO A 47 -3.160 0.236 -11.446 1.00 0.00 H ATOM 699 HG2 PRO A 47 -4.473 -1.215 -9.196 1.00 0.00 H ATOM 700 HG3 PRO A 47 -2.804 -0.639 -9.338 1.00 0.00 H ATOM 701 HD2 PRO A 47 -4.878 0.613 -7.866 1.00 0.00 H ATOM 702 HD3 PRO A 47 -3.305 1.329 -8.274 1.00 0.00 H ATOM 703 N LYS A 48 -7.285 0.827 -10.116 1.00 0.00 N ATOM 704 CA LYS A 48 -8.710 0.404 -10.217 1.00 0.00 C ATOM 705 C LYS A 48 -9.518 1.064 -9.099 1.00 0.00 C ATOM 706 O LYS A 48 -9.053 1.210 -7.986 1.00 0.00 O ATOM 707 CB LYS A 48 -8.802 -1.117 -10.083 1.00 0.00 C ATOM 708 CG LYS A 48 -9.870 -1.651 -11.038 1.00 0.00 C ATOM 709 CD LYS A 48 -9.744 -3.171 -11.151 1.00 0.00 C ATOM 710 CE LYS A 48 -10.843 -3.709 -12.068 1.00 0.00 C ATOM 711 NZ LYS A 48 -10.528 -5.115 -12.448 1.00 0.00 N ATOM 712 H LYS A 48 -6.938 1.189 -9.276 1.00 0.00 H ATOM 713 HA LYS A 48 -9.107 0.705 -11.175 1.00 0.00 H ATOM 714 HB2 LYS A 48 -7.846 -1.559 -10.327 1.00 0.00 H ATOM 715 HB3 LYS A 48 -9.068 -1.374 -9.069 1.00 0.00 H ATOM 716 HG2 LYS A 48 -10.851 -1.397 -10.659 1.00 0.00 H ATOM 717 HG3 LYS A 48 -9.736 -1.207 -12.013 1.00 0.00 H ATOM 718 HD2 LYS A 48 -8.776 -3.421 -11.561 1.00 0.00 H ATOM 719 HD3 LYS A 48 -9.845 -3.615 -10.171 1.00 0.00 H ATOM 720 HE2 LYS A 48 -11.790 -3.680 -11.549 1.00 0.00 H ATOM 721 HE3 LYS A 48 -10.900 -3.099 -12.957 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -9.590 -5.151 -12.897 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -10.530 -5.713 -11.597 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -11.243 -5.461 -13.119 1.00 0.00 H ATOM 725 N ALA A 49 -10.728 1.464 -9.384 1.00 0.00 N ATOM 726 CA ALA A 49 -11.564 2.113 -8.337 1.00 0.00 C ATOM 727 C ALA A 49 -12.151 1.039 -7.417 1.00 0.00 C ATOM 728 O ALA A 49 -13.187 0.469 -7.696 1.00 0.00 O ATOM 729 CB ALA A 49 -12.701 2.893 -9.000 1.00 0.00 C ATOM 730 H ALA A 49 -11.086 1.337 -10.288 1.00 0.00 H ATOM 731 HA ALA A 49 -10.954 2.789 -7.756 1.00 0.00 H ATOM 732 HB1 ALA A 49 -13.225 2.248 -9.689 1.00 0.00 H ATOM 733 HB2 ALA A 49 -13.386 3.245 -8.243 1.00 0.00 H ATOM 734 HB3 ALA A 49 -12.293 3.737 -9.537 1.00 0.00 H ATOM 735 N GLY A 50 -11.497 0.759 -6.322 1.00 0.00 N ATOM 736 CA GLY A 50 -12.019 -0.278 -5.388 1.00 0.00 C ATOM 737 C GLY A 50 -11.578 0.051 -3.960 1.00 0.00 C ATOM 738 O GLY A 50 -10.987 1.082 -3.705 1.00 0.00 O ATOM 739 H GLY A 50 -10.664 1.231 -6.115 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.098 -0.297 -5.438 1.00 0.00 H ATOM 741 HA3 GLY A 50 -11.628 -1.244 -5.667 1.00 0.00 H ATOM 742 N VAL A 51 -11.861 -0.815 -3.027 1.00 0.00 N ATOM 743 CA VAL A 51 -11.458 -0.550 -1.617 1.00 0.00 C ATOM 744 C VAL A 51 -10.235 -1.401 -1.266 1.00 0.00 C ATOM 745 O VAL A 51 -10.152 -2.561 -1.618 1.00 0.00 O ATOM 746 CB VAL A 51 -12.613 -0.909 -0.681 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.842 -2.421 -0.708 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.269 -0.472 0.744 1.00 0.00 C ATOM 749 H VAL A 51 -12.339 -1.640 -3.253 1.00 0.00 H ATOM 750 HA VAL A 51 -11.214 0.495 -1.503 1.00 0.00 H ATOM 751 HB VAL A 51 -13.511 -0.404 -1.007 1.00 0.00 H ATOM 752 HG11 VAL A 51 -12.426 -2.833 -1.615 1.00 0.00 H ATOM 753 HG12 VAL A 51 -12.360 -2.873 0.147 1.00 0.00 H ATOM 754 HG13 VAL A 51 -13.902 -2.626 -0.673 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.253 -0.103 0.772 1.00 0.00 H ATOM 756 HG22 VAL A 51 -12.945 0.311 1.054 1.00 0.00 H ATOM 757 HG23 VAL A 51 -12.364 -1.315 1.412 1.00 0.00 H ATOM 758 N VAL A 52 -9.285 -0.833 -0.575 1.00 0.00 N ATOM 759 CA VAL A 52 -8.069 -1.610 -0.204 1.00 0.00 C ATOM 760 C VAL A 52 -8.465 -2.769 0.713 1.00 0.00 C ATOM 761 O VAL A 52 -9.178 -2.591 1.682 1.00 0.00 O ATOM 762 CB VAL A 52 -7.084 -0.695 0.527 1.00 0.00 C ATOM 763 CG1 VAL A 52 -5.959 -1.537 1.134 1.00 0.00 C ATOM 764 CG2 VAL A 52 -6.489 0.307 -0.464 1.00 0.00 C ATOM 765 H VAL A 52 -9.370 0.104 -0.301 1.00 0.00 H ATOM 766 HA VAL A 52 -7.604 -2.000 -1.096 1.00 0.00 H ATOM 767 HB VAL A 52 -7.600 -0.164 1.313 1.00 0.00 H ATOM 768 HG11 VAL A 52 -5.646 -2.287 0.422 1.00 0.00 H ATOM 769 HG12 VAL A 52 -5.123 -0.899 1.377 1.00 0.00 H ATOM 770 HG13 VAL A 52 -6.316 -2.021 2.032 1.00 0.00 H ATOM 771 HG21 VAL A 52 -7.284 0.875 -0.923 1.00 0.00 H ATOM 772 HG22 VAL A 52 -5.822 0.977 0.057 1.00 0.00 H ATOM 773 HG23 VAL A 52 -5.941 -0.224 -1.228 1.00 0.00 H ATOM 774 N LYS A 53 -8.011 -3.955 0.417 1.00 0.00 N ATOM 775 CA LYS A 53 -8.362 -5.124 1.272 1.00 0.00 C ATOM 776 C LYS A 53 -7.199 -5.435 2.215 1.00 0.00 C ATOM 777 O LYS A 53 -7.385 -5.964 3.293 1.00 0.00 O ATOM 778 CB LYS A 53 -8.639 -6.339 0.385 1.00 0.00 C ATOM 779 CG LYS A 53 -9.610 -7.283 1.099 1.00 0.00 C ATOM 780 CD LYS A 53 -8.841 -8.484 1.652 1.00 0.00 C ATOM 781 CE LYS A 53 -9.829 -9.521 2.189 1.00 0.00 C ATOM 782 NZ LYS A 53 -9.387 -9.978 3.537 1.00 0.00 N ATOM 783 H LYS A 53 -7.437 -4.078 -0.369 1.00 0.00 H ATOM 784 HA LYS A 53 -9.244 -4.893 1.852 1.00 0.00 H ATOM 785 HB2 LYS A 53 -9.075 -6.012 -0.548 1.00 0.00 H ATOM 786 HB3 LYS A 53 -7.714 -6.860 0.188 1.00 0.00 H ATOM 787 HG2 LYS A 53 -10.091 -6.756 1.911 1.00 0.00 H ATOM 788 HG3 LYS A 53 -10.357 -7.627 0.400 1.00 0.00 H ATOM 789 HD2 LYS A 53 -8.247 -8.925 0.864 1.00 0.00 H ATOM 790 HD3 LYS A 53 -8.192 -8.160 2.453 1.00 0.00 H ATOM 791 HE2 LYS A 53 -10.811 -9.076 2.264 1.00 0.00 H ATOM 792 HE3 LYS A 53 -9.868 -10.365 1.517 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -9.164 -9.150 4.127 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -10.147 -10.530 3.983 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -8.540 -10.574 3.440 1.00 0.00 H ATOM 796 N SER A 54 -5.998 -5.111 1.820 1.00 0.00 N ATOM 797 CA SER A 54 -4.825 -5.389 2.694 1.00 0.00 C ATOM 798 C SER A 54 -3.602 -4.639 2.163 1.00 0.00 C ATOM 799 O SER A 54 -3.631 -4.068 1.090 1.00 0.00 O ATOM 800 CB SER A 54 -4.538 -6.890 2.699 1.00 0.00 C ATOM 801 OG SER A 54 -5.710 -7.594 2.309 1.00 0.00 O ATOM 802 H SER A 54 -5.869 -4.684 0.946 1.00 0.00 H ATOM 803 HA SER A 54 -5.040 -5.060 3.700 1.00 0.00 H ATOM 804 HB2 SER A 54 -3.745 -7.111 2.004 1.00 0.00 H ATOM 805 HB3 SER A 54 -4.236 -7.195 3.693 1.00 0.00 H ATOM 806 HG SER A 54 -5.446 -8.464 2.000 1.00 0.00 H ATOM 807 N VAL A 55 -2.528 -4.635 2.903 1.00 0.00 N ATOM 808 CA VAL A 55 -1.306 -3.922 2.439 1.00 0.00 C ATOM 809 C VAL A 55 -0.090 -4.837 2.598 1.00 0.00 C ATOM 810 O VAL A 55 0.307 -5.173 3.696 1.00 0.00 O ATOM 811 CB VAL A 55 -1.104 -2.657 3.276 1.00 0.00 C ATOM 812 CG1 VAL A 55 0.264 -2.049 2.962 1.00 0.00 C ATOM 813 CG2 VAL A 55 -2.201 -1.644 2.940 1.00 0.00 C ATOM 814 H VAL A 55 -2.525 -5.102 3.765 1.00 0.00 H ATOM 815 HA VAL A 55 -1.418 -3.651 1.400 1.00 0.00 H ATOM 816 HB VAL A 55 -1.153 -2.909 4.326 1.00 0.00 H ATOM 817 HG11 VAL A 55 0.485 -2.182 1.913 1.00 0.00 H ATOM 818 HG12 VAL A 55 0.251 -0.995 3.196 1.00 0.00 H ATOM 819 HG13 VAL A 55 1.021 -2.540 3.555 1.00 0.00 H ATOM 820 HG21 VAL A 55 -2.347 -1.615 1.870 1.00 0.00 H ATOM 821 HG22 VAL A 55 -3.122 -1.937 3.421 1.00 0.00 H ATOM 822 HG23 VAL A 55 -1.907 -0.665 3.290 1.00 0.00 H ATOM 823 N SER A 56 0.504 -5.244 1.510 1.00 0.00 N ATOM 824 CA SER A 56 1.693 -6.138 1.598 1.00 0.00 C ATOM 825 C SER A 56 2.967 -5.309 1.435 1.00 0.00 C ATOM 826 O SER A 56 4.008 -5.818 1.067 1.00 0.00 O ATOM 827 CB SER A 56 1.623 -7.191 0.492 1.00 0.00 C ATOM 828 OG SER A 56 2.916 -7.747 0.290 1.00 0.00 O ATOM 829 H SER A 56 0.168 -4.962 0.633 1.00 0.00 H ATOM 830 HA SER A 56 1.703 -6.627 2.561 1.00 0.00 H ATOM 831 HB2 SER A 56 0.942 -7.973 0.779 1.00 0.00 H ATOM 832 HB3 SER A 56 1.272 -6.728 -0.421 1.00 0.00 H ATOM 833 HG SER A 56 2.886 -8.670 0.552 1.00 0.00 H ATOM 834 N VAL A 57 2.896 -4.034 1.704 1.00 0.00 N ATOM 835 CA VAL A 57 4.106 -3.174 1.563 1.00 0.00 C ATOM 836 C VAL A 57 4.106 -2.110 2.663 1.00 0.00 C ATOM 837 O VAL A 57 3.132 -1.930 3.365 1.00 0.00 O ATOM 838 CB VAL A 57 4.089 -2.491 0.194 1.00 0.00 C ATOM 839 CG1 VAL A 57 4.068 -3.553 -0.907 1.00 0.00 C ATOM 840 CG2 VAL A 57 2.839 -1.614 0.078 1.00 0.00 C ATOM 841 H VAL A 57 2.048 -3.642 1.999 1.00 0.00 H ATOM 842 HA VAL A 57 4.993 -3.783 1.650 1.00 0.00 H ATOM 843 HB VAL A 57 4.972 -1.879 0.087 1.00 0.00 H ATOM 844 HG11 VAL A 57 4.544 -4.453 -0.547 1.00 0.00 H ATOM 845 HG12 VAL A 57 3.046 -3.770 -1.179 1.00 0.00 H ATOM 846 HG13 VAL A 57 4.601 -3.185 -1.771 1.00 0.00 H ATOM 847 HG21 VAL A 57 2.490 -1.353 1.066 1.00 0.00 H ATOM 848 HG22 VAL A 57 3.080 -0.715 -0.468 1.00 0.00 H ATOM 849 HG23 VAL A 57 2.066 -2.157 -0.445 1.00 0.00 H ATOM 850 N LYS A 58 5.192 -1.405 2.818 1.00 0.00 N ATOM 851 CA LYS A 58 5.255 -0.355 3.873 1.00 0.00 C ATOM 852 C LYS A 58 5.804 0.941 3.271 1.00 0.00 C ATOM 853 O LYS A 58 6.249 0.971 2.141 1.00 0.00 O ATOM 854 CB LYS A 58 6.174 -0.821 5.004 1.00 0.00 C ATOM 855 CG LYS A 58 5.439 -0.700 6.342 1.00 0.00 C ATOM 856 CD LYS A 58 5.797 -1.893 7.230 1.00 0.00 C ATOM 857 CE LYS A 58 7.318 -2.040 7.299 1.00 0.00 C ATOM 858 NZ LYS A 58 7.725 -3.307 6.629 1.00 0.00 N ATOM 859 H LYS A 58 5.968 -1.566 2.241 1.00 0.00 H ATOM 860 HA LYS A 58 4.263 -0.178 4.264 1.00 0.00 H ATOM 861 HB2 LYS A 58 6.454 -1.851 4.839 1.00 0.00 H ATOM 862 HB3 LYS A 58 7.059 -0.205 5.026 1.00 0.00 H ATOM 863 HG2 LYS A 58 5.732 0.217 6.831 1.00 0.00 H ATOM 864 HG3 LYS A 58 4.374 -0.691 6.167 1.00 0.00 H ATOM 865 HD2 LYS A 58 5.403 -1.731 8.224 1.00 0.00 H ATOM 866 HD3 LYS A 58 5.368 -2.793 6.815 1.00 0.00 H ATOM 867 HE2 LYS A 58 7.783 -1.203 6.801 1.00 0.00 H ATOM 868 HE3 LYS A 58 7.630 -2.063 8.333 1.00 0.00 H ATOM 869 HZ1 LYS A 58 7.173 -3.430 5.755 1.00 0.00 H ATOM 870 HZ2 LYS A 58 8.737 -3.267 6.398 1.00 0.00 H ATOM 871 HZ3 LYS A 58 7.548 -4.110 7.267 1.00 0.00 H ATOM 872 N LEU A 59 5.775 2.011 4.017 1.00 0.00 N ATOM 873 CA LEU A 59 6.295 3.303 3.487 1.00 0.00 C ATOM 874 C LEU A 59 7.821 3.321 3.590 1.00 0.00 C ATOM 875 O LEU A 59 8.392 2.880 4.568 1.00 0.00 O ATOM 876 CB LEU A 59 5.716 4.460 4.303 1.00 0.00 C ATOM 877 CG LEU A 59 6.296 4.428 5.717 1.00 0.00 C ATOM 878 CD1 LEU A 59 7.643 5.152 5.733 1.00 0.00 C ATOM 879 CD2 LEU A 59 5.332 5.126 6.679 1.00 0.00 C ATOM 880 H LEU A 59 5.411 1.966 4.925 1.00 0.00 H ATOM 881 HA LEU A 59 6.004 3.411 2.452 1.00 0.00 H ATOM 882 HB2 LEU A 59 5.970 5.398 3.829 1.00 0.00 H ATOM 883 HB3 LEU A 59 4.641 4.362 4.354 1.00 0.00 H ATOM 884 HG LEU A 59 6.436 3.401 6.025 1.00 0.00 H ATOM 885 HD11 LEU A 59 7.880 5.493 4.736 1.00 0.00 H ATOM 886 HD12 LEU A 59 7.588 6.000 6.401 1.00 0.00 H ATOM 887 HD13 LEU A 59 8.412 4.475 6.075 1.00 0.00 H ATOM 888 HD21 LEU A 59 5.116 6.120 6.315 1.00 0.00 H ATOM 889 HD22 LEU A 59 4.414 4.559 6.743 1.00 0.00 H ATOM 890 HD23 LEU A 59 5.783 5.190 7.658 1.00 0.00 H ATOM 891 N GLY A 60 8.488 3.826 2.588 1.00 0.00 N ATOM 892 CA GLY A 60 9.977 3.873 2.631 1.00 0.00 C ATOM 893 C GLY A 60 10.545 2.545 2.126 1.00 0.00 C ATOM 894 O GLY A 60 11.728 2.418 1.880 1.00 0.00 O ATOM 895 H GLY A 60 8.008 4.177 1.809 1.00 0.00 H ATOM 896 HA2 GLY A 60 10.330 4.679 2.004 1.00 0.00 H ATOM 897 HA3 GLY A 60 10.304 4.037 3.646 1.00 0.00 H ATOM 898 N ASP A 61 9.711 1.554 1.968 1.00 0.00 N ATOM 899 CA ASP A 61 10.204 0.235 1.479 1.00 0.00 C ATOM 900 C ASP A 61 10.596 0.354 0.004 1.00 0.00 C ATOM 901 O ASP A 61 9.904 0.967 -0.785 1.00 0.00 O ATOM 902 CB ASP A 61 9.098 -0.811 1.630 1.00 0.00 C ATOM 903 CG ASP A 61 8.827 -1.056 3.116 1.00 0.00 C ATOM 904 OD1 ASP A 61 9.320 -0.285 3.922 1.00 0.00 O ATOM 905 OD2 ASP A 61 8.129 -2.010 3.421 1.00 0.00 O ATOM 906 H ASP A 61 8.760 1.676 2.171 1.00 0.00 H ATOM 907 HA ASP A 61 11.065 -0.064 2.058 1.00 0.00 H ATOM 908 HB2 ASP A 61 8.197 -0.454 1.152 1.00 0.00 H ATOM 909 HB3 ASP A 61 9.410 -1.734 1.167 1.00 0.00 H ATOM 910 N LYS A 62 11.701 -0.228 -0.374 1.00 0.00 N ATOM 911 CA LYS A 62 12.136 -0.148 -1.797 1.00 0.00 C ATOM 912 C LYS A 62 11.730 -1.430 -2.527 1.00 0.00 C ATOM 913 O LYS A 62 12.182 -2.511 -2.202 1.00 0.00 O ATOM 914 CB LYS A 62 13.656 0.014 -1.857 1.00 0.00 C ATOM 915 CG LYS A 62 14.127 0.863 -0.675 1.00 0.00 C ATOM 916 CD LYS A 62 15.499 1.461 -0.990 1.00 0.00 C ATOM 917 CE LYS A 62 16.190 1.869 0.313 1.00 0.00 C ATOM 918 NZ LYS A 62 15.394 2.935 0.984 1.00 0.00 N ATOM 919 H LYS A 62 12.246 -0.717 0.278 1.00 0.00 H ATOM 920 HA LYS A 62 11.663 0.700 -2.271 1.00 0.00 H ATOM 921 HB2 LYS A 62 14.123 -0.959 -1.812 1.00 0.00 H ATOM 922 HB3 LYS A 62 13.930 0.502 -2.781 1.00 0.00 H ATOM 923 HG2 LYS A 62 13.418 1.660 -0.499 1.00 0.00 H ATOM 924 HG3 LYS A 62 14.200 0.244 0.207 1.00 0.00 H ATOM 925 HD2 LYS A 62 16.103 0.726 -1.504 1.00 0.00 H ATOM 926 HD3 LYS A 62 15.378 2.331 -1.618 1.00 0.00 H ATOM 927 HE2 LYS A 62 16.265 1.011 0.964 1.00 0.00 H ATOM 928 HE3 LYS A 62 17.180 2.242 0.094 1.00 0.00 H ATOM 929 HZ1 LYS A 62 15.150 3.672 0.291 1.00 0.00 H ATOM 930 HZ2 LYS A 62 14.524 2.524 1.375 1.00 0.00 H ATOM 931 HZ3 LYS A 62 15.954 3.353 1.753 1.00 0.00 H ATOM 932 N LEU A 63 10.882 -1.320 -3.512 1.00 0.00 N ATOM 933 CA LEU A 63 10.449 -2.533 -4.262 1.00 0.00 C ATOM 934 C LEU A 63 10.875 -2.405 -5.727 1.00 0.00 C ATOM 935 O LEU A 63 11.134 -1.323 -6.217 1.00 0.00 O ATOM 936 CB LEU A 63 8.927 -2.665 -4.184 1.00 0.00 C ATOM 937 CG LEU A 63 8.555 -3.637 -3.064 1.00 0.00 C ATOM 938 CD1 LEU A 63 9.028 -5.044 -3.431 1.00 0.00 C ATOM 939 CD2 LEU A 63 9.232 -3.196 -1.763 1.00 0.00 C ATOM 940 H LEU A 63 10.530 -0.439 -3.759 1.00 0.00 H ATOM 941 HA LEU A 63 10.909 -3.407 -3.828 1.00 0.00 H ATOM 942 HB2 LEU A 63 8.492 -1.696 -3.981 1.00 0.00 H ATOM 943 HB3 LEU A 63 8.549 -3.039 -5.124 1.00 0.00 H ATOM 944 HG LEU A 63 7.484 -3.640 -2.931 1.00 0.00 H ATOM 945 HD11 LEU A 63 9.521 -5.019 -4.391 1.00 0.00 H ATOM 946 HD12 LEU A 63 9.720 -5.399 -2.680 1.00 0.00 H ATOM 947 HD13 LEU A 63 8.178 -5.709 -3.479 1.00 0.00 H ATOM 948 HD21 LEU A 63 9.606 -2.189 -1.875 1.00 0.00 H ATOM 949 HD22 LEU A 63 8.514 -3.225 -0.957 1.00 0.00 H ATOM 950 HD23 LEU A 63 10.051 -3.863 -1.539 1.00 0.00 H ATOM 951 N LYS A 64 10.950 -3.502 -6.429 1.00 0.00 N ATOM 952 CA LYS A 64 11.359 -3.443 -7.861 1.00 0.00 C ATOM 953 C LYS A 64 10.170 -3.819 -8.747 1.00 0.00 C ATOM 954 O LYS A 64 9.384 -4.682 -8.413 1.00 0.00 O ATOM 955 CB LYS A 64 12.508 -4.425 -8.104 1.00 0.00 C ATOM 956 CG LYS A 64 13.703 -3.676 -8.698 1.00 0.00 C ATOM 957 CD LYS A 64 14.945 -4.568 -8.640 1.00 0.00 C ATOM 958 CE LYS A 64 16.197 -3.714 -8.838 1.00 0.00 C ATOM 959 NZ LYS A 64 17.316 -4.275 -8.028 1.00 0.00 N ATOM 960 H LYS A 64 10.737 -4.365 -6.016 1.00 0.00 H ATOM 961 HA LYS A 64 11.686 -2.441 -8.101 1.00 0.00 H ATOM 962 HB2 LYS A 64 12.795 -4.880 -7.168 1.00 0.00 H ATOM 963 HB3 LYS A 64 12.187 -5.191 -8.793 1.00 0.00 H ATOM 964 HG2 LYS A 64 13.491 -3.419 -9.726 1.00 0.00 H ATOM 965 HG3 LYS A 64 13.882 -2.776 -8.130 1.00 0.00 H ATOM 966 HD2 LYS A 64 14.990 -5.060 -7.678 1.00 0.00 H ATOM 967 HD3 LYS A 64 14.890 -5.312 -9.421 1.00 0.00 H ATOM 968 HE2 LYS A 64 16.473 -3.717 -9.882 1.00 0.00 H ATOM 969 HE3 LYS A 64 15.997 -2.701 -8.522 1.00 0.00 H ATOM 970 HZ1 LYS A 64 17.028 -5.194 -7.631 1.00 0.00 H ATOM 971 HZ2 LYS A 64 18.151 -4.403 -8.632 1.00 0.00 H ATOM 972 HZ3 LYS A 64 17.546 -3.620 -7.255 1.00 0.00 H ATOM 973 N GLU A 65 10.032 -3.175 -9.875 1.00 0.00 N ATOM 974 CA GLU A 65 8.896 -3.490 -10.783 1.00 0.00 C ATOM 975 C GLU A 65 8.712 -5.007 -10.868 1.00 0.00 C ATOM 976 O GLU A 65 9.648 -5.743 -11.105 1.00 0.00 O ATOM 977 CB GLU A 65 9.188 -2.934 -12.177 1.00 0.00 C ATOM 978 CG GLU A 65 8.523 -1.564 -12.331 1.00 0.00 C ATOM 979 CD GLU A 65 8.835 -0.997 -13.717 1.00 0.00 C ATOM 980 OE1 GLU A 65 8.243 -1.468 -14.675 1.00 0.00 O ATOM 981 OE2 GLU A 65 9.660 -0.102 -13.797 1.00 0.00 O ATOM 982 H GLU A 65 10.675 -2.481 -10.123 1.00 0.00 H ATOM 983 HA GLU A 65 7.996 -3.039 -10.396 1.00 0.00 H ATOM 984 HB2 GLU A 65 10.256 -2.833 -12.308 1.00 0.00 H ATOM 985 HB3 GLU A 65 8.795 -3.608 -12.924 1.00 0.00 H ATOM 986 HG2 GLU A 65 7.453 -1.669 -12.215 1.00 0.00 H ATOM 987 HG3 GLU A 65 8.902 -0.892 -11.575 1.00 0.00 H ATOM 988 N GLY A 66 7.511 -5.480 -10.676 1.00 0.00 N ATOM 989 CA GLY A 66 7.268 -6.948 -10.746 1.00 0.00 C ATOM 990 C GLY A 66 6.864 -7.467 -9.365 1.00 0.00 C ATOM 991 O GLY A 66 6.279 -8.524 -9.234 1.00 0.00 O ATOM 992 H GLY A 66 6.768 -4.869 -10.485 1.00 0.00 H ATOM 993 HA2 GLY A 66 6.476 -7.149 -11.453 1.00 0.00 H ATOM 994 HA3 GLY A 66 8.170 -7.448 -11.064 1.00 0.00 H ATOM 995 N ASP A 67 7.171 -6.731 -8.332 1.00 0.00 N ATOM 996 CA ASP A 67 6.805 -7.183 -6.959 1.00 0.00 C ATOM 997 C ASP A 67 5.368 -6.756 -6.649 1.00 0.00 C ATOM 998 O ASP A 67 4.965 -5.645 -6.928 1.00 0.00 O ATOM 999 CB ASP A 67 7.755 -6.548 -5.943 1.00 0.00 C ATOM 1000 CG ASP A 67 8.976 -7.449 -5.752 1.00 0.00 C ATOM 1001 OD1 ASP A 67 9.029 -8.484 -6.396 1.00 0.00 O ATOM 1002 OD2 ASP A 67 9.837 -7.090 -4.966 1.00 0.00 O ATOM 1003 H ASP A 67 7.643 -5.882 -8.459 1.00 0.00 H ATOM 1004 HA ASP A 67 6.881 -8.258 -6.902 1.00 0.00 H ATOM 1005 HB2 ASP A 67 8.073 -5.580 -6.304 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.246 -6.430 -4.998 1.00 0.00 H ATOM 1007 N ALA A 68 4.591 -7.633 -6.073 1.00 0.00 N ATOM 1008 CA ALA A 68 3.181 -7.276 -5.745 1.00 0.00 C ATOM 1009 C ALA A 68 3.166 -6.066 -4.809 1.00 0.00 C ATOM 1010 O ALA A 68 4.182 -5.674 -4.268 1.00 0.00 O ATOM 1011 CB ALA A 68 2.503 -8.462 -5.056 1.00 0.00 C ATOM 1012 H ALA A 68 4.934 -8.525 -5.855 1.00 0.00 H ATOM 1013 HA ALA A 68 2.650 -7.036 -6.653 1.00 0.00 H ATOM 1014 HB1 ALA A 68 3.154 -9.322 -5.096 1.00 0.00 H ATOM 1015 HB2 ALA A 68 2.299 -8.211 -4.026 1.00 0.00 H ATOM 1016 HB3 ALA A 68 1.575 -8.689 -5.560 1.00 0.00 H ATOM 1017 N ILE A 69 2.022 -5.470 -4.614 1.00 0.00 N ATOM 1018 CA ILE A 69 1.943 -4.285 -3.713 1.00 0.00 C ATOM 1019 C ILE A 69 0.742 -4.435 -2.778 1.00 0.00 C ATOM 1020 O ILE A 69 0.889 -4.596 -1.582 1.00 0.00 O ATOM 1021 CB ILE A 69 1.780 -3.017 -4.552 1.00 0.00 C ATOM 1022 CG1 ILE A 69 3.015 -2.829 -5.435 1.00 0.00 C ATOM 1023 CG2 ILE A 69 1.627 -1.808 -3.627 1.00 0.00 C ATOM 1024 CD1 ILE A 69 4.240 -2.576 -4.553 1.00 0.00 C ATOM 1025 H ILE A 69 1.214 -5.802 -5.059 1.00 0.00 H ATOM 1026 HA ILE A 69 2.849 -4.216 -3.129 1.00 0.00 H ATOM 1027 HB ILE A 69 0.900 -3.107 -5.173 1.00 0.00 H ATOM 1028 HG12 ILE A 69 3.174 -3.719 -6.026 1.00 0.00 H ATOM 1029 HG13 ILE A 69 2.866 -1.984 -6.090 1.00 0.00 H ATOM 1030 HG21 ILE A 69 1.491 -2.147 -2.610 1.00 0.00 H ATOM 1031 HG22 ILE A 69 2.514 -1.196 -3.686 1.00 0.00 H ATOM 1032 HG23 ILE A 69 0.768 -1.228 -3.931 1.00 0.00 H ATOM 1033 HD11 ILE A 69 3.922 -2.424 -3.532 1.00 0.00 H ATOM 1034 HD12 ILE A 69 4.900 -3.429 -4.600 1.00 0.00 H ATOM 1035 HD13 ILE A 69 4.760 -1.697 -4.903 1.00 0.00 H ATOM 1036 N ILE A 70 -0.448 -4.386 -3.311 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.657 -4.526 -2.453 1.00 0.00 C ATOM 1038 C ILE A 70 -2.743 -5.280 -3.222 1.00 0.00 C ATOM 1039 O ILE A 70 -2.521 -5.767 -4.312 1.00 0.00 O ATOM 1040 CB ILE A 70 -2.175 -3.138 -2.069 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -2.116 -2.219 -3.292 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -1.302 -2.557 -0.955 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -3.504 -1.633 -3.557 1.00 0.00 C ATOM 1044 H ILE A 70 -0.546 -4.256 -4.278 1.00 0.00 H ATOM 1045 HA ILE A 70 -1.403 -5.075 -1.558 1.00 0.00 H ATOM 1046 HB ILE A 70 -3.195 -3.218 -1.724 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -1.415 -1.417 -3.106 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -1.796 -2.786 -4.153 1.00 0.00 H ATOM 1049 HG21 ILE A 70 -0.605 -3.308 -0.615 1.00 0.00 H ATOM 1050 HG22 ILE A 70 -0.757 -1.705 -1.331 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -1.929 -2.248 -0.131 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -4.056 -1.580 -2.630 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -3.404 -0.642 -3.973 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -4.034 -2.265 -4.255 1.00 0.00 H ATOM 1055 N GLU A 71 -3.918 -5.378 -2.662 1.00 0.00 N ATOM 1056 CA GLU A 71 -5.018 -6.101 -3.362 1.00 0.00 C ATOM 1057 C GLU A 71 -6.298 -5.264 -3.302 1.00 0.00 C ATOM 1058 O GLU A 71 -6.789 -4.942 -2.239 1.00 0.00 O ATOM 1059 CB GLU A 71 -5.258 -7.449 -2.681 1.00 0.00 C ATOM 1060 CG GLU A 71 -4.275 -8.484 -3.233 1.00 0.00 C ATOM 1061 CD GLU A 71 -5.050 -9.655 -3.837 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -6.191 -9.450 -4.221 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -4.492 -10.738 -3.905 1.00 0.00 O ATOM 1064 H GLU A 71 -4.078 -4.978 -1.783 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.743 -6.263 -4.395 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -5.110 -7.345 -1.616 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -6.268 -7.777 -2.875 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -3.661 -8.025 -3.995 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -3.644 -8.845 -2.434 1.00 0.00 H ATOM 1070 N LEU A 72 -6.842 -4.911 -4.434 1.00 0.00 N ATOM 1071 CA LEU A 72 -8.089 -4.095 -4.438 1.00 0.00 C ATOM 1072 C LEU A 72 -9.303 -5.021 -4.538 1.00 0.00 C ATOM 1073 O LEU A 72 -9.325 -5.951 -5.319 1.00 0.00 O ATOM 1074 CB LEU A 72 -8.072 -3.146 -5.638 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.426 -2.443 -5.755 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.207 -0.949 -5.996 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -10.208 -3.038 -6.928 1.00 0.00 C ATOM 1078 H LEU A 72 -6.430 -5.182 -5.281 1.00 0.00 H ATOM 1079 HA LEU A 72 -8.147 -3.521 -3.526 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.294 -2.409 -5.502 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -7.882 -3.708 -6.540 1.00 0.00 H ATOM 1082 HG LEU A 72 -9.982 -2.583 -4.839 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -8.169 -0.771 -6.234 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -9.827 -0.622 -6.818 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -9.471 -0.398 -5.105 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -9.732 -3.953 -7.251 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -11.220 -3.251 -6.614 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -10.226 -2.332 -7.744 1.00 0.00 H ATOM 1089 N GLU A 73 -10.315 -4.776 -3.751 1.00 0.00 N ATOM 1090 CA GLU A 73 -11.526 -5.642 -3.800 1.00 0.00 C ATOM 1091 C GLU A 73 -12.720 -4.824 -4.306 1.00 0.00 C ATOM 1092 O GLU A 73 -13.443 -4.239 -3.524 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.830 -6.175 -2.398 1.00 0.00 C ATOM 1094 CG GLU A 73 -13.016 -7.139 -2.465 1.00 0.00 C ATOM 1095 CD GLU A 73 -12.801 -8.284 -1.474 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -13.157 -8.119 -0.319 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -12.282 -9.308 -1.888 1.00 0.00 O ATOM 1098 H GLU A 73 -10.278 -4.020 -3.127 1.00 0.00 H ATOM 1099 HA GLU A 73 -11.348 -6.471 -4.470 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -10.964 -6.695 -2.015 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -12.074 -5.351 -1.744 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -13.924 -6.609 -2.212 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -13.099 -7.540 -3.464 1.00 0.00 H ATOM 1104 N PRO A 74 -12.887 -4.813 -5.603 1.00 0.00 N ATOM 1105 CA PRO A 74 -13.984 -4.077 -6.255 1.00 0.00 C ATOM 1106 C PRO A 74 -15.297 -4.859 -6.134 1.00 0.00 C ATOM 1107 O PRO A 74 -15.322 -5.981 -5.673 1.00 0.00 O ATOM 1108 CB PRO A 74 -13.536 -3.986 -7.717 1.00 0.00 C ATOM 1109 CG PRO A 74 -12.521 -5.135 -7.934 1.00 0.00 C ATOM 1110 CD PRO A 74 -11.998 -5.530 -6.540 1.00 0.00 C ATOM 1111 HA PRO A 74 -14.086 -3.090 -5.838 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -14.388 -4.109 -8.373 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -13.056 -3.039 -7.900 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -13.013 -5.978 -8.401 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -11.702 -4.795 -8.548 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -12.076 -6.600 -6.397 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -10.978 -5.202 -6.411 1.00 0.00 H ATOM 1118 N ALA A 75 -16.387 -4.271 -6.546 1.00 0.00 N ATOM 1119 CA ALA A 75 -17.695 -4.979 -6.454 1.00 0.00 C ATOM 1120 C ALA A 75 -18.497 -4.739 -7.735 1.00 0.00 C ATOM 1121 O ALA A 75 -18.936 -5.664 -8.387 1.00 0.00 O ATOM 1122 CB ALA A 75 -18.480 -4.449 -5.253 1.00 0.00 C ATOM 1123 H ALA A 75 -16.346 -3.365 -6.915 1.00 0.00 H ATOM 1124 HA ALA A 75 -17.522 -6.039 -6.332 1.00 0.00 H ATOM 1125 HB1 ALA A 75 -18.150 -3.447 -5.022 1.00 0.00 H ATOM 1126 HB2 ALA A 75 -19.534 -4.436 -5.489 1.00 0.00 H ATOM 1127 HB3 ALA A 75 -18.310 -5.090 -4.400 1.00 0.00 H ATOM 1128 N ALA A 76 -18.690 -3.500 -8.100 1.00 0.00 N ATOM 1129 CA ALA A 76 -19.463 -3.202 -9.338 1.00 0.00 C ATOM 1130 C ALA A 76 -19.434 -1.695 -9.606 1.00 0.00 C ATOM 1131 O ALA A 76 -19.651 -0.893 -8.720 1.00 0.00 O ATOM 1132 CB ALA A 76 -20.912 -3.659 -9.159 1.00 0.00 C ATOM 1133 H ALA A 76 -18.328 -2.768 -7.560 1.00 0.00 H ATOM 1134 HA ALA A 76 -19.022 -3.724 -10.174 1.00 0.00 H ATOM 1135 HB1 ALA A 76 -21.030 -4.107 -8.183 1.00 0.00 H ATOM 1136 HB2 ALA A 76 -21.572 -2.808 -9.246 1.00 0.00 H ATOM 1137 HB3 ALA A 76 -21.158 -4.384 -9.920 1.00 0.00 H ATOM 1138 N GLY A 77 -19.165 -1.305 -10.823 1.00 0.00 N ATOM 1139 CA GLY A 77 -19.121 0.149 -11.146 1.00 0.00 C ATOM 1140 C GLY A 77 -19.598 0.367 -12.583 1.00 0.00 C ATOM 1141 O GLY A 77 -18.807 0.496 -13.497 1.00 0.00 O ATOM 1142 H GLY A 77 -18.993 -1.968 -11.523 1.00 0.00 H ATOM 1143 HA2 GLY A 77 -19.766 0.689 -10.466 1.00 0.00 H ATOM 1144 HA3 GLY A 77 -18.110 0.510 -11.047 1.00 0.00 H ATOM 1145 N ALA A 78 -20.885 0.410 -12.792 1.00 0.00 N ATOM 1146 CA ALA A 78 -21.411 0.619 -14.170 1.00 0.00 C ATOM 1147 C ALA A 78 -21.519 2.119 -14.452 1.00 0.00 C ATOM 1148 O ALA A 78 -22.005 2.880 -13.640 1.00 0.00 O ATOM 1149 CB ALA A 78 -22.793 -0.025 -14.293 1.00 0.00 C ATOM 1150 H ALA A 78 -21.507 0.304 -12.042 1.00 0.00 H ATOM 1151 HA ALA A 78 -20.738 0.167 -14.884 1.00 0.00 H ATOM 1152 HB1 ALA A 78 -23.351 0.144 -13.383 1.00 0.00 H ATOM 1153 HB2 ALA A 78 -23.322 0.414 -15.126 1.00 0.00 H ATOM 1154 HB3 ALA A 78 -22.682 -1.086 -14.456 1.00 0.00 H ATOM 1155 N ARG A 79 -21.070 2.551 -15.600 1.00 0.00 N ATOM 1156 CA ARG A 79 -21.149 4.001 -15.932 1.00 0.00 C ATOM 1157 C ARG A 79 -21.775 4.173 -17.318 1.00 0.00 C ATOM 1158 O ARG A 79 -22.496 3.281 -17.736 1.00 0.00 O ATOM 1159 CB ARG A 79 -19.741 4.601 -15.931 1.00 0.00 C ATOM 1160 CG ARG A 79 -19.824 6.100 -16.225 1.00 0.00 C ATOM 1161 CD ARG A 79 -19.188 6.882 -15.074 1.00 0.00 C ATOM 1162 NE ARG A 79 -18.207 7.860 -15.622 1.00 0.00 N ATOM 1163 CZ ARG A 79 -18.626 8.936 -16.228 1.00 0.00 C ATOM 1164 NH1 ARG A 79 -19.216 9.881 -15.549 1.00 0.00 N ATOM 1165 NH2 ARG A 79 -18.454 9.069 -17.515 1.00 0.00 N ATOM 1166 H ARG A 79 -20.681 1.920 -16.242 1.00 0.00 H ATOM 1167 HA ARG A 79 -21.757 4.506 -15.197 1.00 0.00 H ATOM 1168 HB2 ARG A 79 -19.286 4.447 -14.963 1.00 0.00 H ATOM 1169 HB3 ARG A 79 -19.144 4.120 -16.690 1.00 0.00 H ATOM 1170 HG2 ARG A 79 -19.298 6.316 -17.143 1.00 0.00 H ATOM 1171 HG3 ARG A 79 -20.859 6.390 -16.326 1.00 0.00 H ATOM 1172 HD2 ARG A 79 -19.957 7.411 -14.529 1.00 0.00 H ATOM 1173 HD3 ARG A 79 -18.683 6.198 -14.409 1.00 0.00 H ATOM 1174 HE ARG A 79 -17.245 7.695 -15.526 1.00 0.00 H ATOM 1175 HH11 ARG A 79 -19.348 9.780 -14.563 1.00 0.00 H ATOM 1176 HH12 ARG A 79 -19.538 10.706 -16.013 1.00 0.00 H ATOM 1177 HH21 ARG A 79 -18.001 8.345 -18.037 1.00 0.00 H ATOM 1178 HH22 ARG A 79 -18.776 9.894 -17.980 1.00 0.00 H TER 1179 ARG A 79