ATOM 1 N GLN A 1 1.146 -51.370 11.861 1.00 0.00 N ATOM 2 CA GLN A 1 0.456 -50.051 11.717 1.00 0.00 C ATOM 3 C GLN A 1 0.114 -49.784 10.247 1.00 0.00 C ATOM 4 O GLN A 1 0.464 -50.549 9.369 1.00 0.00 O ATOM 5 CB GLN A 1 1.457 -49.008 12.229 1.00 0.00 C ATOM 6 CG GLN A 1 1.377 -48.920 13.756 1.00 0.00 C ATOM 7 CD GLN A 1 0.252 -47.963 14.160 1.00 0.00 C ATOM 8 OE1 GLN A 1 -0.884 -48.142 13.768 1.00 0.00 O ATOM 9 NE2 GLN A 1 0.519 -46.946 14.934 1.00 0.00 N ATOM 10 H1 GLN A 1 0.496 -52.132 11.584 1.00 0.00 H ATOM 11 H2 GLN A 1 1.437 -51.505 12.851 1.00 0.00 H ATOM 12 H3 GLN A 1 1.985 -51.393 11.246 1.00 0.00 H ATOM 13 HA GLN A 1 -0.439 -50.025 12.317 1.00 0.00 H ATOM 14 HB2 GLN A 1 2.455 -49.294 11.935 1.00 0.00 H ATOM 15 HB3 GLN A 1 1.221 -48.044 11.804 1.00 0.00 H ATOM 16 HG2 GLN A 1 1.179 -49.901 14.165 1.00 0.00 H ATOM 17 HG3 GLN A 1 2.315 -48.553 14.145 1.00 0.00 H ATOM 18 HE21 GLN A 1 1.434 -46.798 15.252 1.00 0.00 H ATOM 19 HE22 GLN A 1 -0.196 -46.330 15.197 1.00 0.00 H ATOM 20 N VAL A 2 -0.567 -48.700 9.982 1.00 0.00 N ATOM 21 CA VAL A 2 -0.939 -48.364 8.571 1.00 0.00 C ATOM 22 C VAL A 2 0.254 -47.715 7.856 1.00 0.00 C ATOM 23 O VAL A 2 1.048 -47.021 8.463 1.00 0.00 O ATOM 24 CB VAL A 2 -2.109 -47.377 8.684 1.00 0.00 C ATOM 25 CG1 VAL A 2 -2.542 -46.927 7.285 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.292 -48.057 9.381 1.00 0.00 C ATOM 27 H VAL A 2 -0.831 -48.103 10.713 1.00 0.00 H ATOM 28 HA VAL A 2 -1.254 -49.252 8.046 1.00 0.00 H ATOM 29 HB VAL A 2 -1.797 -46.516 9.257 1.00 0.00 H ATOM 30 HG11 VAL A 2 -1.754 -46.341 6.835 1.00 0.00 H ATOM 31 HG12 VAL A 2 -3.436 -46.327 7.362 1.00 0.00 H ATOM 32 HG13 VAL A 2 -2.740 -47.794 6.673 1.00 0.00 H ATOM 33 HG21 VAL A 2 -3.455 -49.032 8.944 1.00 0.00 H ATOM 34 HG22 VAL A 2 -4.178 -47.454 9.255 1.00 0.00 H ATOM 35 HG23 VAL A 2 -3.076 -48.165 10.433 1.00 0.00 H ATOM 36 N TYR A 3 0.383 -47.938 6.570 1.00 0.00 N ATOM 37 CA TYR A 3 1.523 -47.336 5.810 1.00 0.00 C ATOM 38 C TYR A 3 1.175 -47.211 4.320 1.00 0.00 C ATOM 39 O TYR A 3 0.287 -47.876 3.817 1.00 0.00 O ATOM 40 CB TYR A 3 2.707 -48.295 6.021 1.00 0.00 C ATOM 41 CG TYR A 3 2.428 -49.634 5.370 1.00 0.00 C ATOM 42 CD1 TYR A 3 1.693 -50.609 6.056 1.00 0.00 C ATOM 43 CD2 TYR A 3 2.913 -49.902 4.083 1.00 0.00 C ATOM 44 CE1 TYR A 3 1.442 -51.848 5.456 1.00 0.00 C ATOM 45 CE2 TYR A 3 2.660 -51.142 3.484 1.00 0.00 C ATOM 46 CZ TYR A 3 1.925 -52.114 4.170 1.00 0.00 C ATOM 47 OH TYR A 3 1.678 -53.337 3.580 1.00 0.00 O ATOM 48 H TYR A 3 -0.270 -48.501 6.104 1.00 0.00 H ATOM 49 HA TYR A 3 1.765 -46.367 6.217 1.00 0.00 H ATOM 50 HB2 TYR A 3 3.595 -47.865 5.582 1.00 0.00 H ATOM 51 HB3 TYR A 3 2.867 -48.439 7.078 1.00 0.00 H ATOM 52 HD1 TYR A 3 1.319 -50.403 7.048 1.00 0.00 H ATOM 53 HD2 TYR A 3 3.480 -49.153 3.553 1.00 0.00 H ATOM 54 HE1 TYR A 3 0.874 -52.599 5.986 1.00 0.00 H ATOM 55 HE2 TYR A 3 3.034 -51.349 2.492 1.00 0.00 H ATOM 56 HH TYR A 3 0.903 -53.246 3.020 1.00 0.00 H ATOM 57 N LYS A 4 1.874 -46.358 3.612 1.00 0.00 N ATOM 58 CA LYS A 4 1.594 -46.180 2.152 1.00 0.00 C ATOM 59 C LYS A 4 2.442 -47.156 1.319 1.00 0.00 C ATOM 60 O LYS A 4 3.455 -46.793 0.749 1.00 0.00 O ATOM 61 CB LYS A 4 1.947 -44.714 1.834 1.00 0.00 C ATOM 62 CG LYS A 4 3.402 -44.410 2.220 1.00 0.00 C ATOM 63 CD LYS A 4 4.075 -43.616 1.096 1.00 0.00 C ATOM 64 CE LYS A 4 5.588 -43.569 1.334 1.00 0.00 C ATOM 65 NZ LYS A 4 6.120 -42.637 0.297 1.00 0.00 N ATOM 66 H LYS A 4 2.583 -45.835 4.041 1.00 0.00 H ATOM 67 HA LYS A 4 0.547 -46.348 1.958 1.00 0.00 H ATOM 68 HB2 LYS A 4 1.815 -44.539 0.776 1.00 0.00 H ATOM 69 HB3 LYS A 4 1.288 -44.062 2.387 1.00 0.00 H ATOM 70 HG2 LYS A 4 3.417 -43.829 3.131 1.00 0.00 H ATOM 71 HG3 LYS A 4 3.937 -45.335 2.375 1.00 0.00 H ATOM 72 HD2 LYS A 4 3.872 -44.094 0.149 1.00 0.00 H ATOM 73 HD3 LYS A 4 3.684 -42.609 1.083 1.00 0.00 H ATOM 74 HE2 LYS A 4 5.800 -43.191 2.325 1.00 0.00 H ATOM 75 HE3 LYS A 4 6.019 -44.550 1.204 1.00 0.00 H ATOM 76 HZ1 LYS A 4 5.741 -41.682 0.459 1.00 0.00 H ATOM 77 HZ2 LYS A 4 5.835 -42.969 -0.648 1.00 0.00 H ATOM 78 HZ3 LYS A 4 7.157 -42.609 0.356 1.00 0.00 H ATOM 79 N GLY A 5 2.027 -48.397 1.247 1.00 0.00 N ATOM 80 CA GLY A 5 2.791 -49.405 0.458 1.00 0.00 C ATOM 81 C GLY A 5 1.844 -50.123 -0.506 1.00 0.00 C ATOM 82 O GLY A 5 1.343 -51.193 -0.214 1.00 0.00 O ATOM 83 H GLY A 5 1.209 -48.665 1.712 1.00 0.00 H ATOM 84 HA2 GLY A 5 3.568 -48.908 -0.102 1.00 0.00 H ATOM 85 HA3 GLY A 5 3.235 -50.127 1.125 1.00 0.00 H ATOM 86 N GLY A 6 1.595 -49.539 -1.652 1.00 0.00 N ATOM 87 CA GLY A 6 0.681 -50.178 -2.641 1.00 0.00 C ATOM 88 C GLY A 6 -0.753 -49.702 -2.395 1.00 0.00 C ATOM 89 O GLY A 6 -1.282 -48.899 -3.137 1.00 0.00 O ATOM 90 H GLY A 6 2.010 -48.677 -1.860 1.00 0.00 H ATOM 91 HA2 GLY A 6 0.986 -49.903 -3.641 1.00 0.00 H ATOM 92 HA3 GLY A 6 0.725 -51.248 -2.531 1.00 0.00 H ATOM 93 N TYR A 7 -1.385 -50.193 -1.356 1.00 0.00 N ATOM 94 CA TYR A 7 -2.788 -49.774 -1.055 1.00 0.00 C ATOM 95 C TYR A 7 -2.812 -48.822 0.146 1.00 0.00 C ATOM 96 O TYR A 7 -2.419 -49.182 1.239 1.00 0.00 O ATOM 97 CB TYR A 7 -3.532 -51.073 -0.724 1.00 0.00 C ATOM 98 CG TYR A 7 -3.708 -51.896 -1.981 1.00 0.00 C ATOM 99 CD1 TYR A 7 -4.747 -51.601 -2.872 1.00 0.00 C ATOM 100 CD2 TYR A 7 -2.833 -52.955 -2.252 1.00 0.00 C ATOM 101 CE1 TYR A 7 -4.909 -52.363 -4.034 1.00 0.00 C ATOM 102 CE2 TYR A 7 -2.995 -53.717 -3.415 1.00 0.00 C ATOM 103 CZ TYR A 7 -4.034 -53.421 -4.305 1.00 0.00 C ATOM 104 OH TYR A 7 -4.194 -54.172 -5.452 1.00 0.00 O ATOM 105 H TYR A 7 -0.935 -50.838 -0.773 1.00 0.00 H ATOM 106 HA TYR A 7 -3.231 -49.306 -1.917 1.00 0.00 H ATOM 107 HB2 TYR A 7 -2.964 -51.639 0.000 1.00 0.00 H ATOM 108 HB3 TYR A 7 -4.502 -50.836 -0.314 1.00 0.00 H ATOM 109 HD1 TYR A 7 -5.422 -50.785 -2.663 1.00 0.00 H ATOM 110 HD2 TYR A 7 -2.031 -53.184 -1.564 1.00 0.00 H ATOM 111 HE1 TYR A 7 -5.710 -52.135 -4.722 1.00 0.00 H ATOM 112 HE2 TYR A 7 -2.320 -54.533 -3.624 1.00 0.00 H ATOM 113 HH TYR A 7 -3.832 -53.673 -6.188 1.00 0.00 H ATOM 114 N ALA A 8 -3.272 -47.610 -0.048 1.00 0.00 N ATOM 115 CA ALA A 8 -3.323 -46.633 1.082 1.00 0.00 C ATOM 116 C ALA A 8 -4.536 -45.702 0.931 1.00 0.00 C ATOM 117 O ALA A 8 -4.395 -44.502 0.775 1.00 0.00 O ATOM 118 CB ALA A 8 -2.014 -45.844 0.983 1.00 0.00 C ATOM 119 H ALA A 8 -3.584 -47.342 -0.934 1.00 0.00 H ATOM 120 HA ALA A 8 -3.366 -47.154 2.023 1.00 0.00 H ATOM 121 HB1 ALA A 8 -1.974 -45.111 1.775 1.00 0.00 H ATOM 122 HB2 ALA A 8 -1.965 -45.344 0.027 1.00 0.00 H ATOM 123 HB3 ALA A 8 -1.177 -46.521 1.078 1.00 0.00 H ATOM 124 N ARG A 9 -5.727 -46.249 0.977 1.00 0.00 N ATOM 125 CA ARG A 9 -6.950 -45.409 0.837 1.00 0.00 C ATOM 126 C ARG A 9 -7.903 -45.654 2.020 1.00 0.00 C ATOM 127 O ARG A 9 -8.879 -46.369 1.891 1.00 0.00 O ATOM 128 CB ARG A 9 -7.585 -45.869 -0.478 1.00 0.00 C ATOM 129 CG ARG A 9 -7.205 -44.900 -1.602 1.00 0.00 C ATOM 130 CD ARG A 9 -6.188 -45.568 -2.534 1.00 0.00 C ATOM 131 NE ARG A 9 -7.006 -46.374 -3.486 1.00 0.00 N ATOM 132 CZ ARG A 9 -6.773 -47.652 -3.634 1.00 0.00 C ATOM 133 NH1 ARG A 9 -5.869 -48.055 -4.488 1.00 0.00 N ATOM 134 NH2 ARG A 9 -7.444 -48.523 -2.926 1.00 0.00 N ATOM 135 H ARG A 9 -5.818 -47.213 1.102 1.00 0.00 H ATOM 136 HA ARG A 9 -6.686 -44.368 0.775 1.00 0.00 H ATOM 137 HB2 ARG A 9 -7.231 -46.860 -0.721 1.00 0.00 H ATOM 138 HB3 ARG A 9 -8.656 -45.889 -0.369 1.00 0.00 H ATOM 139 HG2 ARG A 9 -8.090 -44.636 -2.163 1.00 0.00 H ATOM 140 HG3 ARG A 9 -6.768 -44.008 -1.178 1.00 0.00 H ATOM 141 HD2 ARG A 9 -5.620 -44.817 -3.065 1.00 0.00 H ATOM 142 HD3 ARG A 9 -5.530 -46.213 -1.973 1.00 0.00 H ATOM 143 HE ARG A 9 -7.718 -45.945 -4.006 1.00 0.00 H ATOM 144 HH11 ARG A 9 -5.358 -47.386 -5.029 1.00 0.00 H ATOM 145 HH12 ARG A 9 -5.689 -49.032 -4.603 1.00 0.00 H ATOM 146 HH21 ARG A 9 -8.135 -48.211 -2.272 1.00 0.00 H ATOM 147 HH22 ARG A 9 -7.269 -49.503 -3.037 1.00 0.00 H ATOM 148 N PRO A 10 -7.581 -45.049 3.141 1.00 0.00 N ATOM 149 CA PRO A 10 -8.419 -45.206 4.359 1.00 0.00 C ATOM 150 C PRO A 10 -9.732 -44.426 4.210 1.00 0.00 C ATOM 151 O PRO A 10 -9.729 -43.219 4.055 1.00 0.00 O ATOM 152 CB PRO A 10 -7.552 -44.616 5.470 1.00 0.00 C ATOM 153 CG PRO A 10 -6.633 -43.658 4.779 1.00 0.00 C ATOM 154 CD PRO A 10 -6.426 -44.172 3.378 1.00 0.00 C ATOM 155 HA PRO A 10 -8.614 -46.247 4.556 1.00 0.00 H ATOM 156 HB2 PRO A 10 -8.169 -44.096 6.190 1.00 0.00 H ATOM 157 HB3 PRO A 10 -6.980 -45.392 5.953 1.00 0.00 H ATOM 158 HG2 PRO A 10 -7.082 -42.674 4.752 1.00 0.00 H ATOM 159 HG3 PRO A 10 -5.686 -43.619 5.294 1.00 0.00 H ATOM 160 HD2 PRO A 10 -6.419 -43.351 2.672 1.00 0.00 H ATOM 161 HD3 PRO A 10 -5.510 -44.738 3.312 1.00 0.00 H ATOM 162 N ILE A 11 -10.850 -45.116 4.251 1.00 0.00 N ATOM 163 CA ILE A 11 -12.184 -44.441 4.109 1.00 0.00 C ATOM 164 C ILE A 11 -12.237 -43.640 2.794 1.00 0.00 C ATOM 165 O ILE A 11 -12.050 -42.438 2.790 1.00 0.00 O ATOM 166 CB ILE A 11 -12.317 -43.511 5.329 1.00 0.00 C ATOM 167 CG1 ILE A 11 -12.099 -44.309 6.626 1.00 0.00 C ATOM 168 CG2 ILE A 11 -13.714 -42.882 5.351 1.00 0.00 C ATOM 169 CD1 ILE A 11 -13.102 -45.464 6.709 1.00 0.00 C ATOM 170 H ILE A 11 -10.814 -46.088 4.374 1.00 0.00 H ATOM 171 HA ILE A 11 -12.973 -45.176 4.124 1.00 0.00 H ATOM 172 HB ILE A 11 -11.576 -42.727 5.261 1.00 0.00 H ATOM 173 HG12 ILE A 11 -11.094 -44.706 6.638 1.00 0.00 H ATOM 174 HG13 ILE A 11 -12.235 -43.656 7.475 1.00 0.00 H ATOM 175 HG21 ILE A 11 -13.908 -42.469 6.330 1.00 0.00 H ATOM 176 HG22 ILE A 11 -14.452 -43.639 5.126 1.00 0.00 H ATOM 177 HG23 ILE A 11 -13.765 -42.097 4.611 1.00 0.00 H ATOM 178 HD11 ILE A 11 -13.212 -45.771 7.739 1.00 0.00 H ATOM 179 HD12 ILE A 11 -12.744 -46.296 6.122 1.00 0.00 H ATOM 180 HD13 ILE A 11 -14.059 -45.140 6.327 1.00 0.00 H ATOM 181 N PRO A 12 -12.490 -44.345 1.712 1.00 0.00 N ATOM 182 CA PRO A 12 -12.564 -43.695 0.375 1.00 0.00 C ATOM 183 C PRO A 12 -13.845 -42.856 0.246 1.00 0.00 C ATOM 184 O PRO A 12 -14.810 -43.263 -0.377 1.00 0.00 O ATOM 185 CB PRO A 12 -12.575 -44.876 -0.596 1.00 0.00 C ATOM 186 CG PRO A 12 -13.113 -46.025 0.195 1.00 0.00 C ATOM 187 CD PRO A 12 -12.726 -45.793 1.633 1.00 0.00 C ATOM 188 HA PRO A 12 -11.693 -43.085 0.202 1.00 0.00 H ATOM 189 HB2 PRO A 12 -13.218 -44.661 -1.439 1.00 0.00 H ATOM 190 HB3 PRO A 12 -11.573 -45.095 -0.931 1.00 0.00 H ATOM 191 HG2 PRO A 12 -14.190 -46.064 0.101 1.00 0.00 H ATOM 192 HG3 PRO A 12 -12.678 -46.949 -0.154 1.00 0.00 H ATOM 193 HD2 PRO A 12 -13.532 -46.087 2.292 1.00 0.00 H ATOM 194 HD3 PRO A 12 -11.822 -46.331 1.873 1.00 0.00 H ATOM 195 N ARG A 13 -13.857 -41.683 0.831 1.00 0.00 N ATOM 196 CA ARG A 13 -15.062 -40.804 0.749 1.00 0.00 C ATOM 197 C ARG A 13 -14.648 -39.332 0.903 1.00 0.00 C ATOM 198 O ARG A 13 -14.798 -38.751 1.963 1.00 0.00 O ATOM 199 CB ARG A 13 -15.963 -41.249 1.909 1.00 0.00 C ATOM 200 CG ARG A 13 -17.424 -41.263 1.450 1.00 0.00 C ATOM 201 CD ARG A 13 -18.170 -40.070 2.061 1.00 0.00 C ATOM 202 NE ARG A 13 -18.065 -38.976 1.050 1.00 0.00 N ATOM 203 CZ ARG A 13 -18.737 -39.047 -0.072 1.00 0.00 C ATOM 204 NH1 ARG A 13 -20.042 -39.147 -0.051 1.00 0.00 N ATOM 205 NH2 ARG A 13 -18.098 -39.018 -1.213 1.00 0.00 N ATOM 206 H ARG A 13 -13.068 -41.378 1.324 1.00 0.00 H ATOM 207 HA ARG A 13 -15.568 -40.956 -0.190 1.00 0.00 H ATOM 208 HB2 ARG A 13 -15.676 -42.242 2.225 1.00 0.00 H ATOM 209 HB3 ARG A 13 -15.852 -40.564 2.735 1.00 0.00 H ATOM 210 HG2 ARG A 13 -17.463 -41.199 0.372 1.00 0.00 H ATOM 211 HG3 ARG A 13 -17.893 -42.180 1.772 1.00 0.00 H ATOM 212 HD2 ARG A 13 -19.208 -40.327 2.234 1.00 0.00 H ATOM 213 HD3 ARG A 13 -17.701 -39.766 2.984 1.00 0.00 H ATOM 214 HE ARG A 13 -17.491 -38.200 1.227 1.00 0.00 H ATOM 215 HH11 ARG A 13 -20.528 -39.168 0.824 1.00 0.00 H ATOM 216 HH12 ARG A 13 -20.556 -39.204 -0.907 1.00 0.00 H ATOM 217 HH21 ARG A 13 -17.101 -38.940 -1.226 1.00 0.00 H ATOM 218 HH22 ARG A 13 -18.605 -39.075 -2.073 1.00 0.00 H ATOM 219 N PRO A 14 -14.132 -38.776 -0.168 1.00 0.00 N ATOM 220 CA PRO A 14 -13.683 -37.358 -0.154 1.00 0.00 C ATOM 221 C PRO A 14 -14.884 -36.400 -0.131 1.00 0.00 C ATOM 222 O PRO A 14 -15.925 -36.697 -0.690 1.00 0.00 O ATOM 223 CB PRO A 14 -12.901 -37.217 -1.457 1.00 0.00 C ATOM 224 CG PRO A 14 -13.453 -38.275 -2.359 1.00 0.00 C ATOM 225 CD PRO A 14 -13.920 -39.406 -1.480 1.00 0.00 C ATOM 226 HA PRO A 14 -13.032 -37.177 0.686 1.00 0.00 H ATOM 227 HB2 PRO A 14 -13.059 -36.236 -1.885 1.00 0.00 H ATOM 228 HB3 PRO A 14 -11.850 -37.389 -1.287 1.00 0.00 H ATOM 229 HG2 PRO A 14 -14.283 -37.878 -2.927 1.00 0.00 H ATOM 230 HG3 PRO A 14 -12.684 -38.630 -3.028 1.00 0.00 H ATOM 231 HD2 PRO A 14 -14.844 -39.822 -1.859 1.00 0.00 H ATOM 232 HD3 PRO A 14 -13.161 -40.169 -1.407 1.00 0.00 H ATOM 233 N PRO A 15 -14.693 -35.273 0.519 1.00 0.00 N ATOM 234 CA PRO A 15 -15.769 -34.252 0.615 1.00 0.00 C ATOM 235 C PRO A 15 -15.929 -33.507 -0.720 1.00 0.00 C ATOM 236 O PRO A 15 -14.964 -33.322 -1.442 1.00 0.00 O ATOM 237 CB PRO A 15 -15.270 -33.306 1.703 1.00 0.00 C ATOM 238 CG PRO A 15 -13.781 -33.456 1.699 1.00 0.00 C ATOM 239 CD PRO A 15 -13.472 -34.851 1.220 1.00 0.00 C ATOM 240 HA PRO A 15 -16.700 -34.704 0.916 1.00 0.00 H ATOM 241 HB2 PRO A 15 -15.548 -32.286 1.469 1.00 0.00 H ATOM 242 HB3 PRO A 15 -15.667 -33.594 2.664 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.341 -32.729 1.030 1.00 0.00 H ATOM 244 HG3 PRO A 15 -13.394 -33.321 2.697 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.628 -34.838 0.543 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.279 -35.504 2.056 1.00 0.00 H ATOM 247 N PRO A 16 -17.145 -33.097 -1.003 1.00 0.00 N ATOM 248 CA PRO A 16 -17.430 -32.359 -2.261 1.00 0.00 C ATOM 249 C PRO A 16 -16.899 -30.919 -2.171 1.00 0.00 C ATOM 250 O PRO A 16 -17.656 -29.971 -2.059 1.00 0.00 O ATOM 251 CB PRO A 16 -18.955 -32.382 -2.351 1.00 0.00 C ATOM 252 CG PRO A 16 -19.427 -32.539 -0.940 1.00 0.00 C ATOM 253 CD PRO A 16 -18.354 -33.284 -0.188 1.00 0.00 C ATOM 254 HA PRO A 16 -17.001 -32.871 -3.109 1.00 0.00 H ATOM 255 HB2 PRO A 16 -19.320 -31.454 -2.771 1.00 0.00 H ATOM 256 HB3 PRO A 16 -19.284 -33.220 -2.945 1.00 0.00 H ATOM 257 HG2 PRO A 16 -19.583 -31.566 -0.495 1.00 0.00 H ATOM 258 HG3 PRO A 16 -20.345 -33.107 -0.919 1.00 0.00 H ATOM 259 HD2 PRO A 16 -18.220 -32.858 0.798 1.00 0.00 H ATOM 260 HD3 PRO A 16 -18.597 -34.332 -0.119 1.00 0.00 H ATOM 261 N PHE A 17 -15.599 -30.752 -2.214 1.00 0.00 N ATOM 262 CA PHE A 17 -15.008 -29.384 -2.128 1.00 0.00 C ATOM 263 C PHE A 17 -13.645 -29.347 -2.824 1.00 0.00 C ATOM 264 O PHE A 17 -12.938 -30.336 -2.892 1.00 0.00 O ATOM 265 CB PHE A 17 -14.857 -29.104 -0.631 1.00 0.00 C ATOM 266 CG PHE A 17 -14.681 -27.620 -0.404 1.00 0.00 C ATOM 267 CD1 PHE A 17 -15.774 -26.754 -0.543 1.00 0.00 C ATOM 268 CD2 PHE A 17 -13.426 -27.110 -0.051 1.00 0.00 C ATOM 269 CE1 PHE A 17 -15.610 -25.380 -0.330 1.00 0.00 C ATOM 270 CE2 PHE A 17 -13.263 -25.736 0.162 1.00 0.00 C ATOM 271 CZ PHE A 17 -14.355 -24.871 0.022 1.00 0.00 C ATOM 272 H PHE A 17 -15.012 -31.530 -2.302 1.00 0.00 H ATOM 273 HA PHE A 17 -15.673 -28.662 -2.572 1.00 0.00 H ATOM 274 HB2 PHE A 17 -15.741 -29.442 -0.114 1.00 0.00 H ATOM 275 HB3 PHE A 17 -13.995 -29.631 -0.251 1.00 0.00 H ATOM 276 HD1 PHE A 17 -16.742 -27.146 -0.815 1.00 0.00 H ATOM 277 HD2 PHE A 17 -12.584 -27.776 0.055 1.00 0.00 H ATOM 278 HE1 PHE A 17 -16.452 -24.713 -0.438 1.00 0.00 H ATOM 279 HE2 PHE A 17 -12.294 -25.343 0.433 1.00 0.00 H ATOM 280 HZ PHE A 17 -14.229 -23.811 0.187 1.00 0.00 H ATOM 281 N VAL A 18 -13.277 -28.207 -3.341 1.00 0.00 N ATOM 282 CA VAL A 18 -11.962 -28.082 -4.042 1.00 0.00 C ATOM 283 C VAL A 18 -10.849 -27.764 -3.035 1.00 0.00 C ATOM 284 O VAL A 18 -11.062 -27.066 -2.061 1.00 0.00 O ATOM 285 CB VAL A 18 -12.140 -26.927 -5.037 1.00 0.00 C ATOM 286 CG1 VAL A 18 -10.853 -26.740 -5.847 1.00 0.00 C ATOM 287 CG2 VAL A 18 -13.295 -27.242 -5.993 1.00 0.00 C ATOM 288 H VAL A 18 -13.869 -27.430 -3.268 1.00 0.00 H ATOM 289 HA VAL A 18 -11.736 -28.992 -4.575 1.00 0.00 H ATOM 290 HB VAL A 18 -12.356 -26.018 -4.494 1.00 0.00 H ATOM 291 HG11 VAL A 18 -10.590 -27.673 -6.325 1.00 0.00 H ATOM 292 HG12 VAL A 18 -10.054 -26.436 -5.188 1.00 0.00 H ATOM 293 HG13 VAL A 18 -11.008 -25.981 -6.599 1.00 0.00 H ATOM 294 HG21 VAL A 18 -14.222 -26.884 -5.567 1.00 0.00 H ATOM 295 HG22 VAL A 18 -13.358 -28.310 -6.143 1.00 0.00 H ATOM 296 HG23 VAL A 18 -13.123 -26.754 -6.940 1.00 0.00 H ATOM 297 N ARG A 19 -9.664 -28.268 -3.273 1.00 0.00 N ATOM 298 CA ARG A 19 -8.526 -28.000 -2.343 1.00 0.00 C ATOM 299 C ARG A 19 -7.595 -26.937 -2.943 1.00 0.00 C ATOM 300 O ARG A 19 -6.866 -27.213 -3.878 1.00 0.00 O ATOM 301 CB ARG A 19 -7.800 -29.342 -2.205 1.00 0.00 C ATOM 302 CG ARG A 19 -6.761 -29.257 -1.082 1.00 0.00 C ATOM 303 CD ARG A 19 -7.236 -30.074 0.124 1.00 0.00 C ATOM 304 NE ARG A 19 -6.958 -31.495 -0.235 1.00 0.00 N ATOM 305 CZ ARG A 19 -7.946 -32.320 -0.464 1.00 0.00 C ATOM 306 NH1 ARG A 19 -8.819 -32.568 0.476 1.00 0.00 N ATOM 307 NH2 ARG A 19 -8.059 -32.895 -1.633 1.00 0.00 N ATOM 308 H ARG A 19 -9.520 -28.821 -4.067 1.00 0.00 H ATOM 309 HA ARG A 19 -8.895 -27.682 -1.381 1.00 0.00 H ATOM 310 HB2 ARG A 19 -8.518 -30.118 -1.977 1.00 0.00 H ATOM 311 HB3 ARG A 19 -7.302 -29.578 -3.134 1.00 0.00 H ATOM 312 HG2 ARG A 19 -5.818 -29.649 -1.435 1.00 0.00 H ATOM 313 HG3 ARG A 19 -6.633 -28.225 -0.787 1.00 0.00 H ATOM 314 HD2 ARG A 19 -6.681 -29.791 1.009 1.00 0.00 H ATOM 315 HD3 ARG A 19 -8.294 -29.932 0.282 1.00 0.00 H ATOM 316 HE ARG A 19 -6.032 -31.811 -0.297 1.00 0.00 H ATOM 317 HH11 ARG A 19 -8.733 -32.126 1.369 1.00 0.00 H ATOM 318 HH12 ARG A 19 -9.572 -33.203 0.305 1.00 0.00 H ATOM 319 HH21 ARG A 19 -7.390 -32.703 -2.352 1.00 0.00 H ATOM 320 HH22 ARG A 19 -8.814 -33.528 -1.810 1.00 0.00 H ATOM 321 N PRO A 20 -7.649 -25.747 -2.385 1.00 0.00 N ATOM 322 CA PRO A 20 -6.796 -24.633 -2.876 1.00 0.00 C ATOM 323 C PRO A 20 -5.331 -24.846 -2.468 1.00 0.00 C ATOM 324 O PRO A 20 -4.994 -25.806 -1.798 1.00 0.00 O ATOM 325 CB PRO A 20 -7.378 -23.403 -2.183 1.00 0.00 C ATOM 326 CG PRO A 20 -8.043 -23.929 -0.952 1.00 0.00 C ATOM 327 CD PRO A 20 -8.499 -25.330 -1.261 1.00 0.00 C ATOM 328 HA PRO A 20 -6.883 -24.529 -3.945 1.00 0.00 H ATOM 329 HB2 PRO A 20 -6.589 -22.711 -1.920 1.00 0.00 H ATOM 330 HB3 PRO A 20 -8.105 -22.922 -2.819 1.00 0.00 H ATOM 331 HG2 PRO A 20 -7.340 -23.940 -0.130 1.00 0.00 H ATOM 332 HG3 PRO A 20 -8.896 -23.317 -0.702 1.00 0.00 H ATOM 333 HD2 PRO A 20 -8.347 -25.974 -0.406 1.00 0.00 H ATOM 334 HD3 PRO A 20 -9.535 -25.333 -1.561 1.00 0.00 H ATOM 335 N LEU A 21 -4.463 -23.954 -2.868 1.00 0.00 N ATOM 336 CA LEU A 21 -3.017 -24.090 -2.511 1.00 0.00 C ATOM 337 C LEU A 21 -2.489 -22.771 -1.926 1.00 0.00 C ATOM 338 O LEU A 21 -2.179 -21.851 -2.659 1.00 0.00 O ATOM 339 CB LEU A 21 -2.311 -24.417 -3.831 1.00 0.00 C ATOM 340 CG LEU A 21 -1.944 -25.904 -3.863 1.00 0.00 C ATOM 341 CD1 LEU A 21 -2.011 -26.415 -5.303 1.00 0.00 C ATOM 342 CD2 LEU A 21 -0.524 -26.091 -3.322 1.00 0.00 C ATOM 343 H LEU A 21 -4.764 -23.191 -3.404 1.00 0.00 H ATOM 344 HA LEU A 21 -2.877 -24.896 -1.809 1.00 0.00 H ATOM 345 HB2 LEU A 21 -2.970 -24.190 -4.657 1.00 0.00 H ATOM 346 HB3 LEU A 21 -1.412 -23.825 -3.916 1.00 0.00 H ATOM 347 HG LEU A 21 -2.641 -26.459 -3.253 1.00 0.00 H ATOM 348 HD11 LEU A 21 -1.612 -27.418 -5.348 1.00 0.00 H ATOM 349 HD12 LEU A 21 -1.428 -25.767 -5.943 1.00 0.00 H ATOM 350 HD13 LEU A 21 -3.037 -26.421 -5.637 1.00 0.00 H ATOM 351 HD21 LEU A 21 0.151 -25.428 -3.842 1.00 0.00 H ATOM 352 HD22 LEU A 21 -0.213 -27.114 -3.474 1.00 0.00 H ATOM 353 HD23 LEU A 21 -0.509 -25.864 -2.266 1.00 0.00 H ATOM 354 N PRO A 22 -2.410 -22.721 -0.615 1.00 0.00 N ATOM 355 CA PRO A 22 -1.916 -21.501 0.073 1.00 0.00 C ATOM 356 C PRO A 22 -0.390 -21.384 -0.058 1.00 0.00 C ATOM 357 O PRO A 22 0.357 -21.926 0.737 1.00 0.00 O ATOM 358 CB PRO A 22 -2.330 -21.717 1.527 1.00 0.00 C ATOM 359 CG PRO A 22 -2.440 -23.201 1.690 1.00 0.00 C ATOM 360 CD PRO A 22 -2.769 -23.783 0.337 1.00 0.00 C ATOM 361 HA PRO A 22 -2.400 -20.621 -0.321 1.00 0.00 H ATOM 362 HB2 PRO A 22 -1.576 -21.318 2.193 1.00 0.00 H ATOM 363 HB3 PRO A 22 -3.283 -21.253 1.717 1.00 0.00 H ATOM 364 HG2 PRO A 22 -1.500 -23.601 2.046 1.00 0.00 H ATOM 365 HG3 PRO A 22 -3.230 -23.436 2.387 1.00 0.00 H ATOM 366 HD2 PRO A 22 -2.180 -24.672 0.157 1.00 0.00 H ATOM 367 HD3 PRO A 22 -3.823 -24.003 0.266 1.00 0.00 H ATOM 368 N GLY A 23 0.074 -20.680 -1.059 1.00 0.00 N ATOM 369 CA GLY A 23 1.547 -20.521 -1.253 1.00 0.00 C ATOM 370 C GLY A 23 1.814 -19.360 -2.211 1.00 0.00 C ATOM 371 O GLY A 23 2.096 -19.560 -3.377 1.00 0.00 O ATOM 372 H GLY A 23 -0.549 -20.255 -1.685 1.00 0.00 H ATOM 373 HA2 GLY A 23 2.017 -20.320 -0.299 1.00 0.00 H ATOM 374 HA3 GLY A 23 1.955 -21.429 -1.669 1.00 0.00 H ATOM 375 N GLY A 24 1.721 -18.144 -1.729 1.00 0.00 N ATOM 376 CA GLY A 24 1.962 -16.962 -2.610 1.00 0.00 C ATOM 377 C GLY A 24 0.677 -16.628 -3.373 1.00 0.00 C ATOM 378 O GLY A 24 0.479 -17.093 -4.479 1.00 0.00 O ATOM 379 H GLY A 24 1.488 -18.009 -0.786 1.00 0.00 H ATOM 380 HA2 GLY A 24 2.256 -16.116 -2.004 1.00 0.00 H ATOM 381 HA3 GLY A 24 2.747 -17.191 -3.314 1.00 0.00 H ATOM 382 N PRO A 25 -0.165 -15.833 -2.753 1.00 0.00 N ATOM 383 CA PRO A 25 -1.450 -15.437 -3.386 1.00 0.00 C ATOM 384 C PRO A 25 -1.213 -14.414 -4.506 1.00 0.00 C ATOM 385 O PRO A 25 -0.334 -13.576 -4.419 1.00 0.00 O ATOM 386 CB PRO A 25 -2.237 -14.812 -2.238 1.00 0.00 C ATOM 387 CG PRO A 25 -1.203 -14.337 -1.267 1.00 0.00 C ATOM 388 CD PRO A 25 0.000 -15.234 -1.420 1.00 0.00 C ATOM 389 HA PRO A 25 -1.972 -16.302 -3.763 1.00 0.00 H ATOM 390 HB2 PRO A 25 -2.828 -13.979 -2.598 1.00 0.00 H ATOM 391 HB3 PRO A 25 -2.871 -15.549 -1.771 1.00 0.00 H ATOM 392 HG2 PRO A 25 -0.933 -13.313 -1.490 1.00 0.00 H ATOM 393 HG3 PRO A 25 -1.582 -14.409 -0.259 1.00 0.00 H ATOM 394 HD2 PRO A 25 0.911 -14.653 -1.372 1.00 0.00 H ATOM 395 HD3 PRO A 25 -0.002 -16.004 -0.665 1.00 0.00 H ATOM 396 N ILE A 26 -1.995 -14.479 -5.557 1.00 0.00 N ATOM 397 CA ILE A 26 -1.827 -13.514 -6.687 1.00 0.00 C ATOM 398 C ILE A 26 -3.169 -12.845 -7.011 1.00 0.00 C ATOM 399 O ILE A 26 -4.218 -13.454 -6.909 1.00 0.00 O ATOM 400 CB ILE A 26 -1.342 -14.358 -7.874 1.00 0.00 C ATOM 401 CG1 ILE A 26 0.032 -14.957 -7.555 1.00 0.00 C ATOM 402 CG2 ILE A 26 -1.229 -13.479 -9.124 1.00 0.00 C ATOM 403 CD1 ILE A 26 0.280 -16.177 -8.445 1.00 0.00 C ATOM 404 H ILE A 26 -2.696 -15.159 -5.603 1.00 0.00 H ATOM 405 HA ILE A 26 -1.088 -12.772 -6.437 1.00 0.00 H ATOM 406 HB ILE A 26 -2.049 -15.153 -8.059 1.00 0.00 H ATOM 407 HG12 ILE A 26 0.798 -14.216 -7.738 1.00 0.00 H ATOM 408 HG13 ILE A 26 0.063 -15.257 -6.519 1.00 0.00 H ATOM 409 HG21 ILE A 26 -0.637 -13.988 -9.870 1.00 0.00 H ATOM 410 HG22 ILE A 26 -0.756 -12.543 -8.866 1.00 0.00 H ATOM 411 HG23 ILE A 26 -2.217 -13.286 -9.518 1.00 0.00 H ATOM 412 HD11 ILE A 26 -0.413 -16.962 -8.180 1.00 0.00 H ATOM 413 HD12 ILE A 26 1.291 -16.527 -8.303 1.00 0.00 H ATOM 414 HD13 ILE A 26 0.136 -15.904 -9.480 1.00 0.00 H ATOM 415 N GLY A 27 -3.141 -11.597 -7.404 1.00 0.00 N ATOM 416 CA GLY A 27 -4.410 -10.882 -7.741 1.00 0.00 C ATOM 417 C GLY A 27 -4.968 -10.198 -6.489 1.00 0.00 C ATOM 418 O GLY A 27 -5.774 -10.772 -5.780 1.00 0.00 O ATOM 419 H GLY A 27 -2.283 -11.130 -7.481 1.00 0.00 H ATOM 420 HA2 GLY A 27 -4.210 -10.138 -8.500 1.00 0.00 H ATOM 421 HA3 GLY A 27 -5.134 -11.590 -8.113 1.00 0.00 H ATOM 422 N PRO A 28 -4.523 -8.983 -6.257 1.00 0.00 N ATOM 423 CA PRO A 28 -4.986 -8.207 -5.075 1.00 0.00 C ATOM 424 C PRO A 28 -6.439 -7.741 -5.257 1.00 0.00 C ATOM 425 O PRO A 28 -7.187 -7.641 -4.303 1.00 0.00 O ATOM 426 CB PRO A 28 -4.030 -7.017 -5.029 1.00 0.00 C ATOM 427 CG PRO A 28 -3.539 -6.858 -6.433 1.00 0.00 C ATOM 428 CD PRO A 28 -3.556 -8.225 -7.066 1.00 0.00 C ATOM 429 HA PRO A 28 -4.886 -8.793 -4.175 1.00 0.00 H ATOM 430 HB2 PRO A 28 -4.556 -6.127 -4.708 1.00 0.00 H ATOM 431 HB3 PRO A 28 -3.202 -7.224 -4.371 1.00 0.00 H ATOM 432 HG2 PRO A 28 -4.193 -6.189 -6.977 1.00 0.00 H ATOM 433 HG3 PRO A 28 -2.532 -6.471 -6.431 1.00 0.00 H ATOM 434 HD2 PRO A 28 -3.886 -8.160 -8.094 1.00 0.00 H ATOM 435 HD3 PRO A 28 -2.582 -8.683 -7.007 1.00 0.00 H ATOM 436 N TYR A 29 -6.842 -7.456 -6.473 1.00 0.00 N ATOM 437 CA TYR A 29 -8.244 -6.997 -6.717 1.00 0.00 C ATOM 438 C TYR A 29 -9.210 -8.190 -6.654 1.00 0.00 C ATOM 439 O TYR A 29 -9.758 -8.614 -7.654 1.00 0.00 O ATOM 440 CB TYR A 29 -8.220 -6.383 -8.120 1.00 0.00 C ATOM 441 CG TYR A 29 -9.454 -5.539 -8.336 1.00 0.00 C ATOM 442 CD1 TYR A 29 -9.515 -4.238 -7.820 1.00 0.00 C ATOM 443 CD2 TYR A 29 -10.534 -6.054 -9.062 1.00 0.00 C ATOM 444 CE1 TYR A 29 -10.654 -3.454 -8.029 1.00 0.00 C ATOM 445 CE2 TYR A 29 -11.674 -5.271 -9.270 1.00 0.00 C ATOM 446 CZ TYR A 29 -11.736 -3.970 -8.753 1.00 0.00 C ATOM 447 OH TYR A 29 -12.860 -3.197 -8.957 1.00 0.00 O ATOM 448 H TYR A 29 -6.223 -7.542 -7.226 1.00 0.00 H ATOM 449 HA TYR A 29 -8.524 -6.249 -5.993 1.00 0.00 H ATOM 450 HB2 TYR A 29 -7.341 -5.766 -8.223 1.00 0.00 H ATOM 451 HB3 TYR A 29 -8.191 -7.173 -8.858 1.00 0.00 H ATOM 452 HD1 TYR A 29 -8.684 -3.841 -7.256 1.00 0.00 H ATOM 453 HD2 TYR A 29 -10.488 -7.056 -9.461 1.00 0.00 H ATOM 454 HE1 TYR A 29 -10.700 -2.450 -7.635 1.00 0.00 H ATOM 455 HE2 TYR A 29 -12.508 -5.670 -9.829 1.00 0.00 H ATOM 456 HH TYR A 29 -13.630 -3.731 -8.745 1.00 0.00 H ATOM 457 N ASN A 30 -9.413 -8.737 -5.481 1.00 0.00 N ATOM 458 CA ASN A 30 -10.335 -9.903 -5.339 1.00 0.00 C ATOM 459 C ASN A 30 -10.995 -9.910 -3.949 1.00 0.00 C ATOM 460 O ASN A 30 -11.214 -10.953 -3.362 1.00 0.00 O ATOM 461 CB ASN A 30 -9.443 -11.137 -5.525 1.00 0.00 C ATOM 462 CG ASN A 30 -9.896 -11.916 -6.762 1.00 0.00 C ATOM 463 OD1 ASN A 30 -10.545 -12.937 -6.646 1.00 0.00 O ATOM 464 ND2 ASN A 30 -9.583 -11.478 -7.951 1.00 0.00 N ATOM 465 H ASN A 30 -8.954 -8.380 -4.693 1.00 0.00 H ATOM 466 HA ASN A 30 -11.089 -9.874 -6.106 1.00 0.00 H ATOM 467 HB2 ASN A 30 -8.417 -10.823 -5.655 1.00 0.00 H ATOM 468 HB3 ASN A 30 -9.518 -11.772 -4.657 1.00 0.00 H ATOM 469 HD21 ASN A 30 -9.061 -10.654 -8.048 1.00 0.00 H ATOM 470 HD22 ASN A 30 -9.868 -11.973 -8.746 1.00 0.00 H ATOM 471 N GLY A 31 -11.315 -8.754 -3.424 1.00 0.00 N ATOM 472 CA GLY A 31 -11.963 -8.691 -2.079 1.00 0.00 C ATOM 473 C GLY A 31 -12.729 -7.372 -1.930 1.00 0.00 C ATOM 474 O GLY A 31 -12.668 -6.725 -0.901 1.00 0.00 O ATOM 475 H GLY A 31 -11.133 -7.927 -3.915 1.00 0.00 H ATOM 476 HA2 GLY A 31 -12.647 -9.520 -1.970 1.00 0.00 H ATOM 477 HA3 GLY A 31 -11.205 -8.748 -1.315 1.00 0.00 H ATOM 478 N CYS A 32 -13.452 -6.973 -2.953 1.00 0.00 N ATOM 479 CA CYS A 32 -14.233 -5.698 -2.893 1.00 0.00 C ATOM 480 C CYS A 32 -15.031 -5.514 -4.193 1.00 0.00 C ATOM 481 O CYS A 32 -14.551 -4.898 -5.128 1.00 0.00 O ATOM 482 CB CYS A 32 -13.194 -4.580 -2.751 1.00 0.00 C ATOM 483 SG CYS A 32 -14.046 -2.989 -2.627 1.00 0.00 S ATOM 484 H CYS A 32 -13.483 -7.520 -3.765 1.00 0.00 H ATOM 485 HA CYS A 32 -14.893 -5.695 -2.039 1.00 0.00 H ATOM 486 HB2 CYS A 32 -12.604 -4.742 -1.861 1.00 0.00 H ATOM 487 HB3 CYS A 32 -12.546 -4.578 -3.615 1.00 0.00 H ATOM 488 N PRO A 33 -16.226 -6.056 -4.213 1.00 0.00 N ATOM 489 CA PRO A 33 -17.096 -5.940 -5.417 1.00 0.00 C ATOM 490 C PRO A 33 -17.554 -4.487 -5.618 1.00 0.00 C ATOM 491 O PRO A 33 -17.811 -3.771 -4.669 1.00 0.00 O ATOM 492 CB PRO A 33 -18.277 -6.855 -5.092 1.00 0.00 C ATOM 493 CG PRO A 33 -18.308 -6.922 -3.600 1.00 0.00 C ATOM 494 CD PRO A 33 -16.878 -6.819 -3.139 1.00 0.00 C ATOM 495 HA PRO A 33 -16.581 -6.301 -6.293 1.00 0.00 H ATOM 496 HB2 PRO A 33 -19.197 -6.430 -5.472 1.00 0.00 H ATOM 497 HB3 PRO A 33 -18.117 -7.840 -5.503 1.00 0.00 H ATOM 498 HG2 PRO A 33 -18.888 -6.099 -3.204 1.00 0.00 H ATOM 499 HG3 PRO A 33 -18.727 -7.863 -3.278 1.00 0.00 H ATOM 500 HD2 PRO A 33 -16.818 -6.291 -2.199 1.00 0.00 H ATOM 501 HD3 PRO A 33 -16.434 -7.798 -3.057 1.00 0.00 H ATOM 502 N VAL A 34 -17.652 -4.049 -6.849 1.00 0.00 N ATOM 503 CA VAL A 34 -18.090 -2.640 -7.122 1.00 0.00 C ATOM 504 C VAL A 34 -19.553 -2.433 -6.692 1.00 0.00 C ATOM 505 O VAL A 34 -19.944 -1.343 -6.317 1.00 0.00 O ATOM 506 CB VAL A 34 -17.936 -2.454 -8.639 1.00 0.00 C ATOM 507 CG1 VAL A 34 -18.452 -1.071 -9.047 1.00 0.00 C ATOM 508 CG2 VAL A 34 -16.458 -2.570 -9.025 1.00 0.00 C ATOM 509 H VAL A 34 -17.436 -4.646 -7.597 1.00 0.00 H ATOM 510 HA VAL A 34 -17.448 -1.946 -6.604 1.00 0.00 H ATOM 511 HB VAL A 34 -18.506 -3.215 -9.153 1.00 0.00 H ATOM 512 HG11 VAL A 34 -19.524 -1.034 -8.920 1.00 0.00 H ATOM 513 HG12 VAL A 34 -18.206 -0.885 -10.081 1.00 0.00 H ATOM 514 HG13 VAL A 34 -17.991 -0.317 -8.426 1.00 0.00 H ATOM 515 HG21 VAL A 34 -16.103 -3.564 -8.796 1.00 0.00 H ATOM 516 HG22 VAL A 34 -15.883 -1.845 -8.469 1.00 0.00 H ATOM 517 HG23 VAL A 34 -16.347 -2.383 -10.083 1.00 0.00 H ATOM 518 N SER A 35 -20.359 -3.468 -6.741 1.00 0.00 N ATOM 519 CA SER A 35 -21.795 -3.334 -6.333 1.00 0.00 C ATOM 520 C SER A 35 -21.920 -3.090 -4.819 1.00 0.00 C ATOM 521 O SER A 35 -22.941 -2.622 -4.350 1.00 0.00 O ATOM 522 CB SER A 35 -22.447 -4.666 -6.714 1.00 0.00 C ATOM 523 OG SER A 35 -23.862 -4.512 -6.729 1.00 0.00 O ATOM 524 H SER A 35 -20.021 -4.335 -7.046 1.00 0.00 H ATOM 525 HA SER A 35 -22.263 -2.532 -6.877 1.00 0.00 H ATOM 526 HB2 SER A 35 -22.113 -4.965 -7.694 1.00 0.00 H ATOM 527 HB3 SER A 35 -22.164 -5.423 -5.993 1.00 0.00 H ATOM 528 HG SER A 35 -24.256 -5.366 -6.538 1.00 0.00 H ATOM 529 N CYS A 36 -20.895 -3.410 -4.055 1.00 0.00 N ATOM 530 CA CYS A 36 -20.947 -3.209 -2.568 1.00 0.00 C ATOM 531 C CYS A 36 -22.085 -4.037 -1.949 1.00 0.00 C ATOM 532 O CYS A 36 -22.661 -3.662 -0.943 1.00 0.00 O ATOM 533 CB CYS A 36 -21.191 -1.711 -2.351 1.00 0.00 C ATOM 534 SG CYS A 36 -19.986 -0.744 -3.297 1.00 0.00 S ATOM 535 H CYS A 36 -20.088 -3.790 -4.459 1.00 0.00 H ATOM 536 HA CYS A 36 -20.006 -3.489 -2.125 1.00 0.00 H ATOM 537 HB2 CYS A 36 -22.188 -1.457 -2.674 1.00 0.00 H ATOM 538 HB3 CYS A 36 -21.086 -1.485 -1.301 1.00 0.00 H ATOM 539 N ARG A 37 -22.411 -5.160 -2.541 1.00 0.00 N ATOM 540 CA ARG A 37 -23.508 -6.012 -1.989 1.00 0.00 C ATOM 541 C ARG A 37 -22.928 -7.272 -1.336 1.00 0.00 C ATOM 542 O ARG A 37 -21.927 -7.807 -1.777 1.00 0.00 O ATOM 543 CB ARG A 37 -24.381 -6.388 -3.192 1.00 0.00 C ATOM 544 CG ARG A 37 -24.975 -5.123 -3.826 1.00 0.00 C ATOM 545 CD ARG A 37 -25.949 -4.457 -2.846 1.00 0.00 C ATOM 546 NE ARG A 37 -27.266 -4.459 -3.544 1.00 0.00 N ATOM 547 CZ ARG A 37 -28.054 -5.498 -3.455 1.00 0.00 C ATOM 548 NH1 ARG A 37 -28.649 -5.771 -2.323 1.00 0.00 N ATOM 549 NH2 ARG A 37 -28.244 -6.262 -4.499 1.00 0.00 N ATOM 550 H ARG A 37 -21.935 -5.443 -3.348 1.00 0.00 H ATOM 551 HA ARG A 37 -24.089 -5.453 -1.275 1.00 0.00 H ATOM 552 HB2 ARG A 37 -23.779 -6.906 -3.923 1.00 0.00 H ATOM 553 HB3 ARG A 37 -25.182 -7.034 -2.866 1.00 0.00 H ATOM 554 HG2 ARG A 37 -24.180 -4.435 -4.067 1.00 0.00 H ATOM 555 HG3 ARG A 37 -25.504 -5.389 -4.729 1.00 0.00 H ATOM 556 HD2 ARG A 37 -26.006 -5.027 -1.928 1.00 0.00 H ATOM 557 HD3 ARG A 37 -25.640 -3.443 -2.642 1.00 0.00 H ATOM 558 HE ARG A 37 -27.543 -3.677 -4.069 1.00 0.00 H ATOM 559 HH11 ARG A 37 -28.499 -5.184 -1.526 1.00 0.00 H ATOM 560 HH12 ARG A 37 -29.252 -6.565 -2.252 1.00 0.00 H ATOM 561 HH21 ARG A 37 -27.787 -6.052 -5.363 1.00 0.00 H ATOM 562 HH22 ARG A 37 -28.846 -7.058 -4.434 1.00 0.00 H ATOM 563 N GLY A 38 -23.554 -7.750 -0.290 1.00 0.00 N ATOM 564 CA GLY A 38 -23.051 -8.979 0.398 1.00 0.00 C ATOM 565 C GLY A 38 -21.845 -8.644 1.288 1.00 0.00 C ATOM 566 O GLY A 38 -20.990 -9.479 1.514 1.00 0.00 O ATOM 567 H GLY A 38 -24.359 -7.303 0.044 1.00 0.00 H ATOM 568 HA2 GLY A 38 -23.840 -9.394 1.008 1.00 0.00 H ATOM 569 HA3 GLY A 38 -22.752 -9.705 -0.343 1.00 0.00 H ATOM 570 N ILE A 39 -21.772 -7.439 1.804 1.00 0.00 N ATOM 571 CA ILE A 39 -20.624 -7.066 2.689 1.00 0.00 C ATOM 572 C ILE A 39 -21.120 -6.264 3.893 1.00 0.00 C ATOM 573 O ILE A 39 -22.220 -5.740 3.896 1.00 0.00 O ATOM 574 CB ILE A 39 -19.673 -6.214 1.833 1.00 0.00 C ATOM 575 CG1 ILE A 39 -20.362 -4.906 1.423 1.00 0.00 C ATOM 576 CG2 ILE A 39 -19.262 -6.994 0.580 1.00 0.00 C ATOM 577 CD1 ILE A 39 -19.401 -4.065 0.579 1.00 0.00 C ATOM 578 H ILE A 39 -22.474 -6.783 1.621 1.00 0.00 H ATOM 579 HA ILE A 39 -20.115 -7.951 3.023 1.00 0.00 H ATOM 580 HB ILE A 39 -18.789 -5.984 2.414 1.00 0.00 H ATOM 581 HG12 ILE A 39 -21.248 -5.131 0.847 1.00 0.00 H ATOM 582 HG13 ILE A 39 -20.637 -4.352 2.308 1.00 0.00 H ATOM 583 HG21 ILE A 39 -19.058 -8.020 0.845 1.00 0.00 H ATOM 584 HG22 ILE A 39 -18.375 -6.549 0.155 1.00 0.00 H ATOM 585 HG23 ILE A 39 -20.063 -6.960 -0.143 1.00 0.00 H ATOM 586 HD11 ILE A 39 -19.306 -4.504 -0.403 1.00 0.00 H ATOM 587 HD12 ILE A 39 -18.433 -4.038 1.057 1.00 0.00 H ATOM 588 HD13 ILE A 39 -19.786 -3.061 0.490 1.00 0.00 H ATOM 589 N SER A 40 -20.310 -6.159 4.912 1.00 0.00 N ATOM 590 CA SER A 40 -20.716 -5.385 6.118 1.00 0.00 C ATOM 591 C SER A 40 -20.504 -3.889 5.878 1.00 0.00 C ATOM 592 O SER A 40 -19.836 -3.488 4.943 1.00 0.00 O ATOM 593 CB SER A 40 -19.804 -5.883 7.241 1.00 0.00 C ATOM 594 OG SER A 40 -19.901 -5.010 8.360 1.00 0.00 O ATOM 595 H SER A 40 -19.429 -6.583 4.877 1.00 0.00 H ATOM 596 HA SER A 40 -21.744 -5.585 6.363 1.00 0.00 H ATOM 597 HB2 SER A 40 -20.107 -6.872 7.540 1.00 0.00 H ATOM 598 HB3 SER A 40 -18.785 -5.915 6.886 1.00 0.00 H ATOM 599 HG SER A 40 -19.996 -5.550 9.149 1.00 0.00 H ATOM 600 N PHE A 41 -21.059 -3.068 6.728 1.00 0.00 N ATOM 601 CA PHE A 41 -20.888 -1.591 6.576 1.00 0.00 C ATOM 602 C PHE A 41 -19.406 -1.234 6.714 1.00 0.00 C ATOM 603 O PHE A 41 -18.847 -0.536 5.891 1.00 0.00 O ATOM 604 CB PHE A 41 -21.705 -0.969 7.715 1.00 0.00 C ATOM 605 CG PHE A 41 -21.587 0.538 7.667 1.00 0.00 C ATOM 606 CD1 PHE A 41 -22.226 1.264 6.654 1.00 0.00 C ATOM 607 CD2 PHE A 41 -20.835 1.209 8.640 1.00 0.00 C ATOM 608 CE1 PHE A 41 -22.114 2.658 6.615 1.00 0.00 C ATOM 609 CE2 PHE A 41 -20.723 2.603 8.601 1.00 0.00 C ATOM 610 CZ PHE A 41 -21.361 3.328 7.587 1.00 0.00 C ATOM 611 H PHE A 41 -21.578 -3.427 7.477 1.00 0.00 H ATOM 612 HA PHE A 41 -21.268 -1.264 5.622 1.00 0.00 H ATOM 613 HB2 PHE A 41 -22.741 -1.253 7.609 1.00 0.00 H ATOM 614 HB3 PHE A 41 -21.330 -1.328 8.662 1.00 0.00 H ATOM 615 HD1 PHE A 41 -22.806 0.747 5.903 1.00 0.00 H ATOM 616 HD2 PHE A 41 -20.342 0.649 9.422 1.00 0.00 H ATOM 617 HE1 PHE A 41 -22.606 3.217 5.833 1.00 0.00 H ATOM 618 HE2 PHE A 41 -20.143 3.120 9.351 1.00 0.00 H ATOM 619 HZ PHE A 41 -21.276 4.403 7.557 1.00 0.00 H ATOM 620 N SER A 42 -18.767 -1.727 7.747 1.00 0.00 N ATOM 621 CA SER A 42 -17.315 -1.438 7.942 1.00 0.00 C ATOM 622 C SER A 42 -16.503 -2.034 6.788 1.00 0.00 C ATOM 623 O SER A 42 -15.527 -1.458 6.353 1.00 0.00 O ATOM 624 CB SER A 42 -16.938 -2.111 9.263 1.00 0.00 C ATOM 625 OG SER A 42 -15.795 -1.462 9.809 1.00 0.00 O ATOM 626 H SER A 42 -19.243 -2.296 8.387 1.00 0.00 H ATOM 627 HA SER A 42 -17.151 -0.376 8.007 1.00 0.00 H ATOM 628 HB2 SER A 42 -17.757 -2.033 9.957 1.00 0.00 H ATOM 629 HB3 SER A 42 -16.718 -3.155 9.083 1.00 0.00 H ATOM 630 HG SER A 42 -16.078 -0.620 10.175 1.00 0.00 H ATOM 631 N GLN A 43 -16.909 -3.175 6.279 1.00 0.00 N ATOM 632 CA GLN A 43 -16.165 -3.796 5.143 1.00 0.00 C ATOM 633 C GLN A 43 -16.264 -2.895 3.909 1.00 0.00 C ATOM 634 O GLN A 43 -15.286 -2.661 3.221 1.00 0.00 O ATOM 635 CB GLN A 43 -16.854 -5.139 4.889 1.00 0.00 C ATOM 636 CG GLN A 43 -15.840 -6.139 4.331 1.00 0.00 C ATOM 637 CD GLN A 43 -16.573 -7.401 3.869 1.00 0.00 C ATOM 638 OE1 GLN A 43 -16.906 -8.251 4.671 1.00 0.00 O ATOM 639 NE2 GLN A 43 -16.844 -7.560 2.603 1.00 0.00 N ATOM 640 H GLN A 43 -17.709 -3.617 6.638 1.00 0.00 H ATOM 641 HA GLN A 43 -15.134 -3.952 5.411 1.00 0.00 H ATOM 642 HB2 GLN A 43 -17.258 -5.517 5.818 1.00 0.00 H ATOM 643 HB3 GLN A 43 -17.655 -5.005 4.178 1.00 0.00 H ATOM 644 HG2 GLN A 43 -15.322 -5.695 3.494 1.00 0.00 H ATOM 645 HG3 GLN A 43 -15.128 -6.400 5.099 1.00 0.00 H ATOM 646 HE21 GLN A 43 -16.580 -6.875 1.953 1.00 0.00 H ATOM 647 HE22 GLN A 43 -17.315 -8.364 2.300 1.00 0.00 H ATOM 648 N ALA A 44 -17.437 -2.371 3.637 1.00 0.00 N ATOM 649 CA ALA A 44 -17.603 -1.464 2.461 1.00 0.00 C ATOM 650 C ALA A 44 -16.900 -0.131 2.740 1.00 0.00 C ATOM 651 O ALA A 44 -16.304 0.463 1.859 1.00 0.00 O ATOM 652 CB ALA A 44 -19.115 -1.266 2.318 1.00 0.00 C ATOM 653 H ALA A 44 -18.204 -2.563 4.220 1.00 0.00 H ATOM 654 HA ALA A 44 -17.200 -1.923 1.573 1.00 0.00 H ATOM 655 HB1 ALA A 44 -19.449 -0.518 3.023 1.00 0.00 H ATOM 656 HB2 ALA A 44 -19.622 -2.200 2.518 1.00 0.00 H ATOM 657 HB3 ALA A 44 -19.343 -0.942 1.314 1.00 0.00 H ATOM 658 N ARG A 45 -16.951 0.326 3.968 1.00 0.00 N ATOM 659 CA ARG A 45 -16.272 1.605 4.329 1.00 0.00 C ATOM 660 C ARG A 45 -14.750 1.423 4.250 1.00 0.00 C ATOM 661 O ARG A 45 -14.024 2.336 3.905 1.00 0.00 O ATOM 662 CB ARG A 45 -16.704 1.897 5.770 1.00 0.00 C ATOM 663 CG ARG A 45 -16.552 3.394 6.056 1.00 0.00 C ATOM 664 CD ARG A 45 -17.635 3.841 7.043 1.00 0.00 C ATOM 665 NE ARG A 45 -17.869 5.281 6.735 1.00 0.00 N ATOM 666 CZ ARG A 45 -17.160 6.203 7.333 1.00 0.00 C ATOM 667 NH1 ARG A 45 -15.967 6.499 6.886 1.00 0.00 N ATOM 668 NH2 ARG A 45 -17.645 6.826 8.375 1.00 0.00 N ATOM 669 H ARG A 45 -17.425 -0.184 4.660 1.00 0.00 H ATOM 670 HA ARG A 45 -16.596 2.397 3.680 1.00 0.00 H ATOM 671 HB2 ARG A 45 -17.736 1.607 5.900 1.00 0.00 H ATOM 672 HB3 ARG A 45 -16.084 1.337 6.453 1.00 0.00 H ATOM 673 HG2 ARG A 45 -15.576 3.580 6.481 1.00 0.00 H ATOM 674 HG3 ARG A 45 -16.655 3.949 5.136 1.00 0.00 H ATOM 675 HD2 ARG A 45 -18.541 3.270 6.890 1.00 0.00 H ATOM 676 HD3 ARG A 45 -17.286 3.732 8.058 1.00 0.00 H ATOM 677 HE ARG A 45 -18.555 5.537 6.084 1.00 0.00 H ATOM 678 HH11 ARG A 45 -15.598 6.021 6.088 1.00 0.00 H ATOM 679 HH12 ARG A 45 -15.420 7.204 7.341 1.00 0.00 H ATOM 680 HH21 ARG A 45 -18.557 6.598 8.715 1.00 0.00 H ATOM 681 HH22 ARG A 45 -17.104 7.531 8.834 1.00 0.00 H ATOM 682 N SER A 46 -14.273 0.243 4.569 1.00 0.00 N ATOM 683 CA SER A 46 -12.805 -0.025 4.520 1.00 0.00 C ATOM 684 C SER A 46 -12.285 0.034 3.078 1.00 0.00 C ATOM 685 O SER A 46 -11.271 0.647 2.809 1.00 0.00 O ATOM 686 CB SER A 46 -12.638 -1.437 5.086 1.00 0.00 C ATOM 687 OG SER A 46 -11.596 -1.437 6.049 1.00 0.00 O ATOM 688 H SER A 46 -14.887 -0.470 4.844 1.00 0.00 H ATOM 689 HA SER A 46 -12.276 0.681 5.139 1.00 0.00 H ATOM 690 HB2 SER A 46 -13.553 -1.753 5.556 1.00 0.00 H ATOM 691 HB3 SER A 46 -12.397 -2.119 4.280 1.00 0.00 H ATOM 692 HG SER A 46 -11.322 -2.346 6.192 1.00 0.00 H ATOM 693 N CYS A 47 -12.964 -0.606 2.150 1.00 0.00 N ATOM 694 CA CYS A 47 -12.488 -0.591 0.728 1.00 0.00 C ATOM 695 C CYS A 47 -12.565 0.817 0.132 1.00 0.00 C ATOM 696 O CYS A 47 -11.782 1.166 -0.729 1.00 0.00 O ATOM 697 CB CYS A 47 -13.404 -1.543 -0.042 1.00 0.00 C ATOM 698 SG CYS A 47 -12.715 -1.794 -1.697 1.00 0.00 S ATOM 699 H CYS A 47 -13.777 -1.100 2.390 1.00 0.00 H ATOM 700 HA CYS A 47 -11.474 -0.953 0.681 1.00 0.00 H ATOM 701 HB2 CYS A 47 -13.459 -2.487 0.475 1.00 0.00 H ATOM 702 HB3 CYS A 47 -14.392 -1.118 -0.122 1.00 0.00 H ATOM 703 N CYS A 48 -13.493 1.632 0.569 1.00 0.00 N ATOM 704 CA CYS A 48 -13.583 3.016 0.005 1.00 0.00 C ATOM 705 C CYS A 48 -12.265 3.762 0.238 1.00 0.00 C ATOM 706 O CYS A 48 -11.778 4.464 -0.626 1.00 0.00 O ATOM 707 CB CYS A 48 -14.722 3.697 0.759 1.00 0.00 C ATOM 708 SG CYS A 48 -14.810 5.443 0.288 1.00 0.00 S ATOM 709 H CYS A 48 -14.123 1.336 1.264 1.00 0.00 H ATOM 710 HA CYS A 48 -13.810 2.976 -1.048 1.00 0.00 H ATOM 711 HB2 CYS A 48 -15.652 3.211 0.512 1.00 0.00 H ATOM 712 HB3 CYS A 48 -14.545 3.621 1.821 1.00 0.00 H ATOM 713 N SER A 49 -11.681 3.604 1.398 1.00 0.00 N ATOM 714 CA SER A 49 -10.388 4.294 1.684 1.00 0.00 C ATOM 715 C SER A 49 -9.203 3.442 1.210 1.00 0.00 C ATOM 716 O SER A 49 -8.138 3.956 0.930 1.00 0.00 O ATOM 717 CB SER A 49 -10.353 4.465 3.203 1.00 0.00 C ATOM 718 OG SER A 49 -9.254 5.295 3.556 1.00 0.00 O ATOM 719 H SER A 49 -12.088 3.027 2.077 1.00 0.00 H ATOM 720 HA SER A 49 -10.369 5.256 1.205 1.00 0.00 H ATOM 721 HB2 SER A 49 -11.268 4.926 3.537 1.00 0.00 H ATOM 722 HB3 SER A 49 -10.251 3.495 3.670 1.00 0.00 H ATOM 723 HG SER A 49 -9.568 6.202 3.598 1.00 0.00 H ATOM 724 N ARG A 50 -9.376 2.146 1.128 1.00 0.00 N ATOM 725 CA ARG A 50 -8.255 1.263 0.683 1.00 0.00 C ATOM 726 C ARG A 50 -8.154 1.218 -0.850 1.00 0.00 C ATOM 727 O ARG A 50 -7.073 1.110 -1.396 1.00 0.00 O ATOM 728 CB ARG A 50 -8.601 -0.122 1.239 1.00 0.00 C ATOM 729 CG ARG A 50 -7.427 -1.080 1.016 1.00 0.00 C ATOM 730 CD ARG A 50 -7.707 -1.962 -0.206 1.00 0.00 C ATOM 731 NE ARG A 50 -7.265 -3.333 0.185 1.00 0.00 N ATOM 732 CZ ARG A 50 -7.969 -4.035 1.037 1.00 0.00 C ATOM 733 NH1 ARG A 50 -9.224 -4.307 0.783 1.00 0.00 N ATOM 734 NH2 ARG A 50 -7.417 -4.462 2.141 1.00 0.00 N ATOM 735 H ARG A 50 -10.243 1.754 1.364 1.00 0.00 H ATOM 736 HA ARG A 50 -7.324 1.602 1.108 1.00 0.00 H ATOM 737 HB2 ARG A 50 -8.805 -0.042 2.297 1.00 0.00 H ATOM 738 HB3 ARG A 50 -9.476 -0.503 0.733 1.00 0.00 H ATOM 739 HG2 ARG A 50 -6.522 -0.510 0.850 1.00 0.00 H ATOM 740 HG3 ARG A 50 -7.302 -1.705 1.888 1.00 0.00 H ATOM 741 HD2 ARG A 50 -8.763 -1.956 -0.437 1.00 0.00 H ATOM 742 HD3 ARG A 50 -7.135 -1.618 -1.054 1.00 0.00 H ATOM 743 HE ARG A 50 -6.444 -3.710 -0.198 1.00 0.00 H ATOM 744 HH11 ARG A 50 -9.645 -3.980 -0.063 1.00 0.00 H ATOM 745 HH12 ARG A 50 -9.763 -4.842 1.435 1.00 0.00 H ATOM 746 HH21 ARG A 50 -6.457 -4.254 2.335 1.00 0.00 H ATOM 747 HH22 ARG A 50 -7.952 -4.998 2.795 1.00 0.00 H ATOM 748 N LEU A 51 -9.265 1.283 -1.548 1.00 0.00 N ATOM 749 CA LEU A 51 -9.213 1.220 -3.044 1.00 0.00 C ATOM 750 C LEU A 51 -10.160 2.238 -3.707 1.00 0.00 C ATOM 751 O LEU A 51 -10.326 2.227 -4.911 1.00 0.00 O ATOM 752 CB LEU A 51 -9.659 -0.206 -3.386 1.00 0.00 C ATOM 753 CG LEU A 51 -8.430 -1.103 -3.566 1.00 0.00 C ATOM 754 CD1 LEU A 51 -8.799 -2.547 -3.220 1.00 0.00 C ATOM 755 CD2 LEU A 51 -7.953 -1.033 -5.019 1.00 0.00 C ATOM 756 H LEU A 51 -10.128 1.359 -1.091 1.00 0.00 H ATOM 757 HA LEU A 51 -8.207 1.375 -3.387 1.00 0.00 H ATOM 758 HB2 LEU A 51 -10.272 -0.591 -2.585 1.00 0.00 H ATOM 759 HB3 LEU A 51 -10.231 -0.194 -4.302 1.00 0.00 H ATOM 760 HG LEU A 51 -7.641 -0.767 -2.910 1.00 0.00 H ATOM 761 HD11 LEU A 51 -7.920 -3.069 -2.873 1.00 0.00 H ATOM 762 HD12 LEU A 51 -9.186 -3.041 -4.100 1.00 0.00 H ATOM 763 HD13 LEU A 51 -9.550 -2.552 -2.444 1.00 0.00 H ATOM 764 HD21 LEU A 51 -6.924 -1.357 -5.076 1.00 0.00 H ATOM 765 HD22 LEU A 51 -8.030 -0.017 -5.376 1.00 0.00 H ATOM 766 HD23 LEU A 51 -8.566 -1.677 -5.632 1.00 0.00 H ATOM 767 N GLY A 52 -10.781 3.111 -2.949 1.00 0.00 N ATOM 768 CA GLY A 52 -11.710 4.110 -3.566 1.00 0.00 C ATOM 769 C GLY A 52 -12.969 3.406 -4.100 1.00 0.00 C ATOM 770 O GLY A 52 -13.601 3.877 -5.027 1.00 0.00 O ATOM 771 H GLY A 52 -10.641 3.111 -1.980 1.00 0.00 H ATOM 772 HA2 GLY A 52 -11.994 4.841 -2.824 1.00 0.00 H ATOM 773 HA3 GLY A 52 -11.209 4.606 -4.383 1.00 0.00 H ATOM 774 N ARG A 53 -13.338 2.284 -3.525 1.00 0.00 N ATOM 775 CA ARG A 53 -14.555 1.557 -4.002 1.00 0.00 C ATOM 776 C ARG A 53 -15.603 1.488 -2.888 1.00 0.00 C ATOM 777 O ARG A 53 -15.274 1.403 -1.723 1.00 0.00 O ATOM 778 CB ARG A 53 -14.069 0.153 -4.374 1.00 0.00 C ATOM 779 CG ARG A 53 -13.649 0.123 -5.849 1.00 0.00 C ATOM 780 CD ARG A 53 -14.867 0.380 -6.747 1.00 0.00 C ATOM 781 NE ARG A 53 -14.725 1.794 -7.213 1.00 0.00 N ATOM 782 CZ ARG A 53 -15.393 2.210 -8.260 1.00 0.00 C ATOM 783 NH1 ARG A 53 -16.697 2.109 -8.286 1.00 0.00 N ATOM 784 NH2 ARG A 53 -14.756 2.725 -9.279 1.00 0.00 N ATOM 785 H ARG A 53 -12.816 1.920 -2.780 1.00 0.00 H ATOM 786 HA ARG A 53 -14.965 2.045 -4.870 1.00 0.00 H ATOM 787 HB2 ARG A 53 -13.227 -0.106 -3.755 1.00 0.00 H ATOM 788 HB3 ARG A 53 -14.864 -0.560 -4.212 1.00 0.00 H ATOM 789 HG2 ARG A 53 -12.903 0.885 -6.026 1.00 0.00 H ATOM 790 HG3 ARG A 53 -13.234 -0.846 -6.082 1.00 0.00 H ATOM 791 HD2 ARG A 53 -14.859 -0.297 -7.589 1.00 0.00 H ATOM 792 HD3 ARG A 53 -15.780 0.269 -6.183 1.00 0.00 H ATOM 793 HE ARG A 53 -14.133 2.412 -6.733 1.00 0.00 H ATOM 794 HH11 ARG A 53 -17.185 1.713 -7.508 1.00 0.00 H ATOM 795 HH12 ARG A 53 -17.208 2.427 -9.085 1.00 0.00 H ATOM 796 HH21 ARG A 53 -13.758 2.801 -9.260 1.00 0.00 H ATOM 797 HH22 ARG A 53 -15.264 3.043 -10.080 1.00 0.00 H ATOM 798 N CYS A 54 -16.862 1.547 -3.251 1.00 0.00 N ATOM 799 CA CYS A 54 -17.972 1.511 -2.241 1.00 0.00 C ATOM 800 C CYS A 54 -17.862 2.745 -1.343 1.00 0.00 C ATOM 801 O CYS A 54 -17.800 2.655 -0.132 1.00 0.00 O ATOM 802 CB CYS A 54 -17.792 0.214 -1.436 1.00 0.00 C ATOM 803 SG CYS A 54 -18.199 -1.212 -2.477 1.00 0.00 S ATOM 804 H CYS A 54 -17.079 1.640 -4.197 1.00 0.00 H ATOM 805 HA CYS A 54 -18.926 1.505 -2.744 1.00 0.00 H ATOM 806 HB2 CYS A 54 -16.771 0.133 -1.101 1.00 0.00 H ATOM 807 HB3 CYS A 54 -18.449 0.231 -0.579 1.00 0.00 H ATOM 808 N CYS A 55 -17.817 3.900 -1.953 1.00 0.00 N ATOM 809 CA CYS A 55 -17.684 5.167 -1.182 1.00 0.00 C ATOM 810 C CYS A 55 -19.034 5.894 -1.045 1.00 0.00 C ATOM 811 O CYS A 55 -19.088 7.018 -0.582 1.00 0.00 O ATOM 812 CB CYS A 55 -16.702 5.998 -2.009 1.00 0.00 C ATOM 813 SG CYS A 55 -15.015 5.408 -1.722 1.00 0.00 S ATOM 814 H CYS A 55 -17.856 3.932 -2.929 1.00 0.00 H ATOM 815 HA CYS A 55 -17.265 4.970 -0.211 1.00 0.00 H ATOM 816 HB2 CYS A 55 -16.941 5.901 -3.058 1.00 0.00 H ATOM 817 HB3 CYS A 55 -16.776 7.029 -1.722 1.00 0.00 H ATOM 818 N HIS A 56 -20.121 5.271 -1.440 1.00 0.00 N ATOM 819 CA HIS A 56 -21.450 5.936 -1.325 1.00 0.00 C ATOM 820 C HIS A 56 -22.527 4.920 -0.909 1.00 0.00 C ATOM 821 O HIS A 56 -23.628 4.923 -1.426 1.00 0.00 O ATOM 822 CB HIS A 56 -21.728 6.485 -2.726 1.00 0.00 C ATOM 823 CG HIS A 56 -22.519 7.760 -2.622 1.00 0.00 C ATOM 824 ND1 HIS A 56 -21.933 8.965 -2.267 1.00 0.00 N ATOM 825 CD2 HIS A 56 -23.849 8.035 -2.824 1.00 0.00 C ATOM 826 CE1 HIS A 56 -22.898 9.901 -2.266 1.00 0.00 C ATOM 827 NE2 HIS A 56 -24.086 9.388 -2.598 1.00 0.00 N ATOM 828 H HIS A 56 -20.065 4.370 -1.812 1.00 0.00 H ATOM 829 HA HIS A 56 -21.403 6.743 -0.615 1.00 0.00 H ATOM 830 HB2 HIS A 56 -20.791 6.683 -3.226 1.00 0.00 H ATOM 831 HB3 HIS A 56 -22.288 5.755 -3.291 1.00 0.00 H ATOM 832 HD1 HIS A 56 -20.986 9.108 -2.057 1.00 0.00 H ATOM 833 HD2 HIS A 56 -24.597 7.313 -3.113 1.00 0.00 H ATOM 834 HE1 HIS A 56 -22.734 10.941 -2.026 1.00 0.00 H ATOM 835 N VAL A 57 -22.216 4.054 0.026 1.00 0.00 N ATOM 836 CA VAL A 57 -23.220 3.042 0.477 1.00 0.00 C ATOM 837 C VAL A 57 -23.899 3.514 1.769 1.00 0.00 C ATOM 838 O VAL A 57 -23.260 3.686 2.792 1.00 0.00 O ATOM 839 CB VAL A 57 -22.420 1.756 0.712 1.00 0.00 C ATOM 840 CG1 VAL A 57 -23.343 0.663 1.260 1.00 0.00 C ATOM 841 CG2 VAL A 57 -21.815 1.289 -0.613 1.00 0.00 C ATOM 842 H VAL A 57 -21.323 4.070 0.431 1.00 0.00 H ATOM 843 HA VAL A 57 -23.956 2.879 -0.294 1.00 0.00 H ATOM 844 HB VAL A 57 -21.630 1.948 1.423 1.00 0.00 H ATOM 845 HG11 VAL A 57 -22.866 -0.300 1.151 1.00 0.00 H ATOM 846 HG12 VAL A 57 -24.273 0.667 0.710 1.00 0.00 H ATOM 847 HG13 VAL A 57 -23.542 0.849 2.305 1.00 0.00 H ATOM 848 HG21 VAL A 57 -22.603 0.942 -1.265 1.00 0.00 H ATOM 849 HG22 VAL A 57 -21.120 0.485 -0.428 1.00 0.00 H ATOM 850 HG23 VAL A 57 -21.297 2.113 -1.082 1.00 0.00 H ATOM 851 N GLY A 58 -25.190 3.730 1.723 1.00 0.00 N ATOM 852 CA GLY A 58 -25.921 4.199 2.938 1.00 0.00 C ATOM 853 C GLY A 58 -25.836 5.724 3.025 1.00 0.00 C ATOM 854 O GLY A 58 -25.414 6.275 4.024 1.00 0.00 O ATOM 855 H GLY A 58 -25.678 3.590 0.887 1.00 0.00 H ATOM 856 HA2 GLY A 58 -26.956 3.899 2.872 1.00 0.00 H ATOM 857 HA3 GLY A 58 -25.475 3.767 3.816 1.00 0.00 H ATOM 858 N LYS A 59 -26.234 6.404 1.981 1.00 0.00 N ATOM 859 CA LYS A 59 -26.183 7.896 1.983 1.00 0.00 C ATOM 860 C LYS A 59 -27.511 8.470 2.497 1.00 0.00 C ATOM 861 O LYS A 59 -28.348 8.913 1.731 1.00 0.00 O ATOM 862 CB LYS A 59 -25.943 8.285 0.518 1.00 0.00 C ATOM 863 CG LYS A 59 -25.595 9.774 0.425 1.00 0.00 C ATOM 864 CD LYS A 59 -26.551 10.464 -0.554 1.00 0.00 C ATOM 865 CE LYS A 59 -26.485 11.984 -0.355 1.00 0.00 C ATOM 866 NZ LYS A 59 -25.894 12.521 -1.616 1.00 0.00 N ATOM 867 H LYS A 59 -26.568 5.929 1.195 1.00 0.00 H ATOM 868 HA LYS A 59 -25.365 8.240 2.592 1.00 0.00 H ATOM 869 HB2 LYS A 59 -25.126 7.700 0.121 1.00 0.00 H ATOM 870 HB3 LYS A 59 -26.836 8.089 -0.057 1.00 0.00 H ATOM 871 HG2 LYS A 59 -25.688 10.229 1.401 1.00 0.00 H ATOM 872 HG3 LYS A 59 -24.580 9.885 0.071 1.00 0.00 H ATOM 873 HD2 LYS A 59 -26.268 10.219 -1.568 1.00 0.00 H ATOM 874 HD3 LYS A 59 -27.559 10.124 -0.371 1.00 0.00 H ATOM 875 HE2 LYS A 59 -27.479 12.383 -0.204 1.00 0.00 H ATOM 876 HE3 LYS A 59 -25.851 12.227 0.483 1.00 0.00 H ATOM 877 HZ1 LYS A 59 -25.720 13.539 -1.510 1.00 0.00 H ATOM 878 HZ2 LYS A 59 -26.555 12.363 -2.406 1.00 0.00 H ATOM 879 HZ3 LYS A 59 -24.994 12.038 -1.815 1.00 0.00 H ATOM 880 N GLY A 60 -27.706 8.463 3.792 1.00 0.00 N ATOM 881 CA GLY A 60 -28.973 9.002 4.368 1.00 0.00 C ATOM 882 C GLY A 60 -30.009 7.879 4.472 1.00 0.00 C ATOM 883 O GLY A 60 -30.208 7.118 3.544 1.00 0.00 O ATOM 884 H GLY A 60 -27.017 8.100 4.388 1.00 0.00 H ATOM 885 HA2 GLY A 60 -28.777 9.406 5.351 1.00 0.00 H ATOM 886 HA3 GLY A 60 -29.356 9.782 3.728 1.00 0.00 H ATOM 887 N TYR A 61 -30.674 7.773 5.596 1.00 0.00 N ATOM 888 CA TYR A 61 -31.702 6.702 5.766 1.00 0.00 C ATOM 889 C TYR A 61 -33.008 7.104 5.067 1.00 0.00 C ATOM 890 O TYR A 61 -33.281 8.273 4.871 1.00 0.00 O ATOM 891 CB TYR A 61 -31.909 6.584 7.280 1.00 0.00 C ATOM 892 CG TYR A 61 -32.911 5.494 7.573 1.00 0.00 C ATOM 893 CD1 TYR A 61 -32.584 4.154 7.322 1.00 0.00 C ATOM 894 CD2 TYR A 61 -34.170 5.821 8.090 1.00 0.00 C ATOM 895 CE1 TYR A 61 -33.517 3.146 7.590 1.00 0.00 C ATOM 896 CE2 TYR A 61 -35.102 4.813 8.355 1.00 0.00 C ATOM 897 CZ TYR A 61 -34.775 3.476 8.105 1.00 0.00 C ATOM 898 OH TYR A 61 -35.695 2.483 8.364 1.00 0.00 O ATOM 899 H TYR A 61 -30.500 8.398 6.327 1.00 0.00 H ATOM 900 HA TYR A 61 -31.337 5.768 5.372 1.00 0.00 H ATOM 901 HB2 TYR A 61 -30.969 6.344 7.753 1.00 0.00 H ATOM 902 HB3 TYR A 61 -32.277 7.523 7.667 1.00 0.00 H ATOM 903 HD1 TYR A 61 -31.613 3.901 6.925 1.00 0.00 H ATOM 904 HD2 TYR A 61 -34.422 6.854 8.283 1.00 0.00 H ATOM 905 HE1 TYR A 61 -33.266 2.114 7.397 1.00 0.00 H ATOM 906 HE2 TYR A 61 -36.074 5.067 8.754 1.00 0.00 H ATOM 907 HH TYR A 61 -35.431 2.037 9.173 1.00 0.00 H ATOM 908 N SER A 62 -33.810 6.141 4.688 1.00 0.00 N ATOM 909 CA SER A 62 -35.099 6.458 3.998 1.00 0.00 C ATOM 910 C SER A 62 -36.147 6.914 5.019 1.00 0.00 C ATOM 911 O SER A 62 -36.347 6.282 6.038 1.00 0.00 O ATOM 912 CB SER A 62 -35.555 5.161 3.312 1.00 0.00 C ATOM 913 OG SER A 62 -34.609 4.119 3.537 1.00 0.00 O ATOM 914 H SER A 62 -33.564 5.208 4.855 1.00 0.00 H ATOM 915 HA SER A 62 -34.942 7.225 3.258 1.00 0.00 H ATOM 916 HB2 SER A 62 -36.509 4.859 3.714 1.00 0.00 H ATOM 917 HB3 SER A 62 -35.661 5.341 2.251 1.00 0.00 H ATOM 918 HG SER A 62 -34.478 3.650 2.709 1.00 0.00 H ATOM 919 N GLY A 63 -36.816 8.005 4.747 1.00 0.00 N ATOM 920 CA GLY A 63 -37.851 8.511 5.693 1.00 0.00 C ATOM 921 C GLY A 63 -37.194 9.421 6.734 1.00 0.00 C ATOM 922 O GLY A 63 -37.267 10.627 6.567 1.00 0.00 O ATOM 923 OXT GLY A 63 -36.628 8.896 7.679 1.00 0.00 O ATOM 924 H GLY A 63 -36.635 8.492 3.918 1.00 0.00 H ATOM 925 HA2 GLY A 63 -38.599 9.068 5.145 1.00 0.00 H ATOM 926 HA3 GLY A 63 -38.318 7.678 6.193 1.00 0.00 H TER 927 GLY A 63