ATOM 1 N VAL A 1 -8.803 -15.485 -0.216 1.00 0.00 N ATOM 2 CA VAL A 1 -7.414 -15.416 -0.725 1.00 0.00 C ATOM 3 C VAL A 1 -6.620 -14.387 0.071 1.00 0.00 C ATOM 4 O VAL A 1 -7.065 -13.909 1.094 1.00 0.00 O ATOM 5 CB VAL A 1 -7.411 -15.004 -2.205 1.00 0.00 C ATOM 6 CG1 VAL A 1 -8.016 -16.130 -3.045 1.00 0.00 C ATOM 7 CG2 VAL A 1 -8.255 -13.736 -2.383 1.00 0.00 C ATOM 8 H1 VAL A 1 -8.975 -14.687 0.429 1.00 0.00 H ATOM 9 H2 VAL A 1 -9.467 -15.433 -1.014 1.00 0.00 H ATOM 10 H3 VAL A 1 -8.942 -16.380 0.295 1.00 0.00 H ATOM 11 HA VAL A 1 -6.942 -16.382 -0.621 1.00 0.00 H ATOM 12 HB VAL A 1 -6.393 -14.832 -2.523 1.00 0.00 H ATOM 13 HG11 VAL A 1 -8.975 -16.410 -2.637 1.00 0.00 H ATOM 14 HG12 VAL A 1 -8.152 -15.760 -4.051 1.00 0.00 H ATOM 15 HG13 VAL A 1 -7.338 -16.970 -3.065 1.00 0.00 H ATOM 16 HG21 VAL A 1 -8.092 -13.103 -1.524 1.00 0.00 H ATOM 17 HG22 VAL A 1 -7.942 -13.214 -3.274 1.00 0.00 H ATOM 18 HG23 VAL A 1 -9.301 -14.003 -2.434 1.00 0.00 H ATOM 19 N ILE A 2 -5.446 -14.062 -0.419 1.00 0.00 N ATOM 20 CA ILE A 2 -4.592 -13.056 0.296 1.00 0.00 C ATOM 21 C ILE A 2 -3.837 -12.191 -0.710 1.00 0.00 C ATOM 22 O ILE A 2 -3.915 -12.404 -1.903 1.00 0.00 O ATOM 23 CB ILE A 2 -3.552 -13.803 1.214 1.00 0.00 C ATOM 24 CG1 ILE A 2 -3.357 -15.254 0.765 1.00 0.00 C ATOM 25 CG2 ILE A 2 -4.080 -13.812 2.658 1.00 0.00 C ATOM 26 CD1 ILE A 2 -2.714 -15.277 -0.624 1.00 0.00 C ATOM 27 H ILE A 2 -5.129 -14.475 -1.248 1.00 0.00 H ATOM 28 HA ILE A 2 -5.227 -12.435 0.911 1.00 0.00 H ATOM 29 HB ILE A 2 -2.603 -13.291 1.148 1.00 0.00 H ATOM 30 HG12 ILE A 2 -2.704 -15.756 1.465 1.00 0.00 H ATOM 31 HG13 ILE A 2 -4.319 -15.741 0.718 1.00 0.00 H ATOM 32 HG21 ILE A 2 -5.125 -14.086 2.659 1.00 0.00 H ATOM 33 HG22 ILE A 2 -3.520 -14.548 3.214 1.00 0.00 H ATOM 34 HG23 ILE A 2 -3.932 -12.840 3.104 1.00 0.00 H ATOM 35 HD11 ILE A 2 -2.388 -14.274 -0.858 1.00 0.00 H ATOM 36 HD12 ILE A 2 -1.859 -15.935 -0.616 1.00 0.00 H ATOM 37 HD13 ILE A 2 -3.444 -15.591 -1.355 1.00 0.00 H ATOM 38 N ALA A 3 -3.125 -11.228 -0.197 1.00 0.00 N ATOM 39 CA ALA A 3 -2.356 -10.335 -1.100 1.00 0.00 C ATOM 40 C ALA A 3 -1.415 -11.152 -1.978 1.00 0.00 C ATOM 41 O ALA A 3 -0.556 -11.852 -1.481 1.00 0.00 O ATOM 42 CB ALA A 3 -1.524 -9.373 -0.238 1.00 0.00 C ATOM 43 H ALA A 3 -3.097 -11.095 0.774 1.00 0.00 H ATOM 44 HA ALA A 3 -3.044 -9.769 -1.708 1.00 0.00 H ATOM 45 HB1 ALA A 3 -1.043 -9.951 0.538 1.00 0.00 H ATOM 46 HB2 ALA A 3 -0.770 -8.901 -0.848 1.00 0.00 H ATOM 47 HB3 ALA A 3 -2.174 -8.642 0.217 1.00 0.00 H ATOM 48 N MET A 4 -1.594 -11.050 -3.268 1.00 0.00 N ATOM 49 CA MET A 4 -0.716 -11.820 -4.180 1.00 0.00 C ATOM 50 C MET A 4 0.755 -11.346 -4.060 1.00 0.00 C ATOM 51 O MET A 4 0.998 -10.198 -3.748 1.00 0.00 O ATOM 52 CB MET A 4 -1.191 -11.571 -5.625 1.00 0.00 C ATOM 53 CG MET A 4 -2.474 -12.364 -5.881 1.00 0.00 C ATOM 54 SD MET A 4 -3.277 -12.144 -7.487 1.00 0.00 S ATOM 55 CE MET A 4 -4.762 -13.122 -7.143 1.00 0.00 C ATOM 56 H MET A 4 -2.299 -10.472 -3.627 1.00 0.00 H ATOM 57 HA MET A 4 -0.798 -12.871 -3.950 1.00 0.00 H ATOM 58 HB2 MET A 4 -1.394 -10.519 -5.754 1.00 0.00 H ATOM 59 HB3 MET A 4 -0.427 -11.904 -6.310 1.00 0.00 H ATOM 60 HG2 MET A 4 -2.226 -13.412 -5.793 1.00 0.00 H ATOM 61 HG3 MET A 4 -3.190 -12.069 -5.128 1.00 0.00 H ATOM 62 HE1 MET A 4 -4.674 -13.576 -6.168 1.00 0.00 H ATOM 63 HE2 MET A 4 -5.632 -12.487 -7.208 1.00 0.00 H ATOM 64 HE3 MET A 4 -4.823 -13.894 -7.895 1.00 0.00 H ATOM 65 N PRO A 5 1.720 -12.245 -4.305 1.00 0.00 N ATOM 66 CA PRO A 5 3.137 -11.873 -4.213 1.00 0.00 C ATOM 67 C PRO A 5 3.485 -10.770 -5.235 1.00 0.00 C ATOM 68 O PRO A 5 4.013 -11.044 -6.294 1.00 0.00 O ATOM 69 CB PRO A 5 3.921 -13.190 -4.530 1.00 0.00 C ATOM 70 CG PRO A 5 2.864 -14.258 -4.968 1.00 0.00 C ATOM 71 CD PRO A 5 1.466 -13.657 -4.678 1.00 0.00 C ATOM 72 HA PRO A 5 3.364 -11.533 -3.215 1.00 0.00 H ATOM 73 HB2 PRO A 5 4.617 -13.014 -5.336 1.00 0.00 H ATOM 74 HB3 PRO A 5 4.435 -13.530 -3.644 1.00 0.00 H ATOM 75 HG2 PRO A 5 2.962 -14.454 -6.025 1.00 0.00 H ATOM 76 HG3 PRO A 5 2.998 -15.161 -4.393 1.00 0.00 H ATOM 77 HD2 PRO A 5 0.853 -13.698 -5.563 1.00 0.00 H ATOM 78 HD3 PRO A 5 1.002 -14.175 -3.853 1.00 0.00 H ATOM 79 N SER A 6 3.175 -9.549 -4.891 1.00 0.00 N ATOM 80 CA SER A 6 3.476 -8.424 -5.821 1.00 0.00 C ATOM 81 C SER A 6 2.940 -7.107 -5.263 1.00 0.00 C ATOM 82 O SER A 6 3.213 -6.047 -5.794 1.00 0.00 O ATOM 83 CB SER A 6 2.790 -8.710 -7.180 1.00 0.00 C ATOM 84 OG SER A 6 2.694 -7.437 -7.811 1.00 0.00 O ATOM 85 H SER A 6 2.747 -9.373 -4.027 1.00 0.00 H ATOM 86 HA SER A 6 4.545 -8.361 -5.963 1.00 0.00 H ATOM 87 HB2 SER A 6 3.399 -9.372 -7.776 1.00 0.00 H ATOM 88 HB3 SER A 6 1.803 -9.120 -7.025 1.00 0.00 H ATOM 89 HG SER A 6 1.954 -6.967 -7.419 1.00 0.00 H ATOM 90 N VAL A 7 2.180 -7.199 -4.195 1.00 0.00 N ATOM 91 CA VAL A 7 1.607 -5.965 -3.572 1.00 0.00 C ATOM 92 C VAL A 7 2.367 -5.581 -2.301 1.00 0.00 C ATOM 93 O VAL A 7 3.028 -4.558 -2.253 1.00 0.00 O ATOM 94 CB VAL A 7 0.141 -6.261 -3.201 1.00 0.00 C ATOM 95 CG1 VAL A 7 -0.515 -4.988 -2.668 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.610 -6.725 -4.452 1.00 0.00 C ATOM 97 H VAL A 7 1.988 -8.077 -3.806 1.00 0.00 H ATOM 98 HA VAL A 7 1.644 -5.155 -4.285 1.00 0.00 H ATOM 99 HB VAL A 7 0.117 -7.020 -2.432 1.00 0.00 H ATOM 100 HG11 VAL A 7 0.201 -4.183 -2.751 1.00 0.00 H ATOM 101 HG12 VAL A 7 -1.384 -4.753 -3.263 1.00 0.00 H ATOM 102 HG13 VAL A 7 -0.777 -5.125 -1.630 1.00 0.00 H ATOM 103 HG21 VAL A 7 -0.158 -6.249 -5.309 1.00 0.00 H ATOM 104 HG22 VAL A 7 -0.519 -7.796 -4.552 1.00 0.00 H ATOM 105 HG23 VAL A 7 -1.645 -6.426 -4.385 1.00 0.00 H ATOM 106 N ARG A 8 2.266 -6.407 -1.297 1.00 0.00 N ATOM 107 CA ARG A 8 2.976 -6.100 -0.029 1.00 0.00 C ATOM 108 C ARG A 8 4.489 -6.017 -0.244 1.00 0.00 C ATOM 109 O ARG A 8 5.154 -5.181 0.336 1.00 0.00 O ATOM 110 CB ARG A 8 2.678 -7.222 0.986 1.00 0.00 C ATOM 111 CG ARG A 8 3.529 -7.002 2.258 1.00 0.00 C ATOM 112 CD ARG A 8 2.896 -7.750 3.448 1.00 0.00 C ATOM 113 NE ARG A 8 1.877 -6.863 4.085 1.00 0.00 N ATOM 114 CZ ARG A 8 2.259 -5.944 4.933 1.00 0.00 C ATOM 115 NH1 ARG A 8 2.721 -4.814 4.475 1.00 0.00 N ATOM 116 NH2 ARG A 8 2.171 -6.193 6.212 1.00 0.00 N ATOM 117 H ARG A 8 1.730 -7.223 -1.379 1.00 0.00 H ATOM 118 HA ARG A 8 2.613 -5.159 0.358 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.631 -7.190 1.252 1.00 0.00 H ATOM 120 HB3 ARG A 8 2.937 -8.173 0.547 1.00 0.00 H ATOM 121 HG2 ARG A 8 4.522 -7.390 2.087 1.00 0.00 H ATOM 122 HG3 ARG A 8 3.560 -5.946 2.482 1.00 0.00 H ATOM 123 HD2 ARG A 8 2.410 -8.645 3.091 1.00 0.00 H ATOM 124 HD3 ARG A 8 3.661 -7.984 4.172 1.00 0.00 H ATOM 125 HE ARG A 8 0.928 -6.969 3.868 1.00 0.00 H ATOM 126 HH11 ARG A 8 2.958 -4.727 3.507 1.00 0.00 H ATOM 127 HH12 ARG A 8 2.839 -4.035 5.090 1.00 0.00 H ATOM 128 HH21 ARG A 8 2.144 -7.139 6.537 1.00 0.00 H ATOM 129 HH22 ARG A 8 2.131 -5.438 6.867 1.00 0.00 H ATOM 130 N LYS A 9 5.012 -6.884 -1.071 1.00 0.00 N ATOM 131 CA LYS A 9 6.470 -6.857 -1.323 1.00 0.00 C ATOM 132 C LYS A 9 6.918 -5.478 -1.765 1.00 0.00 C ATOM 133 O LYS A 9 7.943 -4.991 -1.338 1.00 0.00 O ATOM 134 CB LYS A 9 6.781 -7.876 -2.425 1.00 0.00 C ATOM 135 CG LYS A 9 6.511 -9.304 -1.885 1.00 0.00 C ATOM 136 CD LYS A 9 6.146 -10.231 -3.049 1.00 0.00 C ATOM 137 CE LYS A 9 7.333 -10.325 -4.020 1.00 0.00 C ATOM 138 NZ LYS A 9 7.228 -11.552 -4.862 1.00 0.00 N ATOM 139 H LYS A 9 4.443 -7.544 -1.519 1.00 0.00 H ATOM 140 HA LYS A 9 6.991 -7.133 -0.418 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.139 -7.689 -3.273 1.00 0.00 H ATOM 142 HB3 LYS A 9 7.821 -7.792 -2.702 1.00 0.00 H ATOM 143 HG2 LYS A 9 7.405 -9.675 -1.405 1.00 0.00 H ATOM 144 HG3 LYS A 9 5.686 -9.269 -1.190 1.00 0.00 H ATOM 145 HD2 LYS A 9 5.927 -11.215 -2.661 1.00 0.00 H ATOM 146 HD3 LYS A 9 5.293 -9.823 -3.570 1.00 0.00 H ATOM 147 HE2 LYS A 9 7.324 -9.461 -4.668 1.00 0.00 H ATOM 148 HE3 LYS A 9 8.249 -10.376 -3.450 1.00 0.00 H ATOM 149 HZ1 LYS A 9 6.298 -11.994 -4.714 1.00 0.00 H ATOM 150 HZ2 LYS A 9 7.335 -11.297 -5.863 1.00 0.00 H ATOM 151 HZ3 LYS A 9 7.975 -12.222 -4.593 1.00 0.00 H ATOM 152 N TYR A 10 6.152 -4.871 -2.619 1.00 0.00 N ATOM 153 CA TYR A 10 6.538 -3.531 -3.082 1.00 0.00 C ATOM 154 C TYR A 10 6.682 -2.606 -1.875 1.00 0.00 C ATOM 155 O TYR A 10 7.670 -1.916 -1.725 1.00 0.00 O ATOM 156 CB TYR A 10 5.421 -3.014 -4.019 1.00 0.00 C ATOM 157 CG TYR A 10 5.480 -1.490 -4.103 1.00 0.00 C ATOM 158 CD1 TYR A 10 6.260 -0.867 -5.045 1.00 0.00 C ATOM 159 CD2 TYR A 10 4.773 -0.730 -3.205 1.00 0.00 C ATOM 160 CE1 TYR A 10 6.332 0.510 -5.090 1.00 0.00 C ATOM 161 CE2 TYR A 10 4.842 0.640 -3.241 1.00 0.00 C ATOM 162 CZ TYR A 10 5.623 1.277 -4.185 1.00 0.00 C ATOM 163 OH TYR A 10 5.698 2.656 -4.223 1.00 0.00 O ATOM 164 H TYR A 10 5.334 -5.298 -2.947 1.00 0.00 H ATOM 165 HA TYR A 10 7.468 -3.596 -3.627 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.572 -3.422 -5.009 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.462 -3.303 -3.620 1.00 0.00 H ATOM 168 HD1 TYR A 10 6.818 -1.457 -5.756 1.00 0.00 H ATOM 169 HD2 TYR A 10 4.157 -1.216 -2.463 1.00 0.00 H ATOM 170 HE1 TYR A 10 6.947 0.990 -5.837 1.00 0.00 H ATOM 171 HE2 TYR A 10 4.281 1.223 -2.526 1.00 0.00 H ATOM 172 HH TYR A 10 4.995 3.007 -3.670 1.00 0.00 H ATOM 173 N ALA A 11 5.691 -2.618 -1.050 1.00 0.00 N ATOM 174 CA ALA A 11 5.723 -1.765 0.153 1.00 0.00 C ATOM 175 C ALA A 11 7.039 -1.906 0.889 1.00 0.00 C ATOM 176 O ALA A 11 7.613 -0.937 1.347 1.00 0.00 O ATOM 177 CB ALA A 11 4.598 -2.222 1.084 1.00 0.00 C ATOM 178 H ALA A 11 4.917 -3.193 -1.222 1.00 0.00 H ATOM 179 HA ALA A 11 5.559 -0.737 -0.135 1.00 0.00 H ATOM 180 HB1 ALA A 11 4.597 -3.303 1.101 1.00 0.00 H ATOM 181 HB2 ALA A 11 4.779 -1.852 2.082 1.00 0.00 H ATOM 182 HB3 ALA A 11 3.650 -1.873 0.706 1.00 0.00 H ATOM 183 N ARG A 12 7.490 -3.113 0.991 1.00 0.00 N ATOM 184 CA ARG A 12 8.771 -3.353 1.692 1.00 0.00 C ATOM 185 C ARG A 12 9.930 -2.681 0.968 1.00 0.00 C ATOM 186 O ARG A 12 10.761 -2.037 1.582 1.00 0.00 O ATOM 187 CB ARG A 12 9.036 -4.867 1.738 1.00 0.00 C ATOM 188 CG ARG A 12 7.996 -5.539 2.636 1.00 0.00 C ATOM 189 CD ARG A 12 8.243 -7.048 2.644 1.00 0.00 C ATOM 190 NE ARG A 12 7.059 -7.734 3.225 1.00 0.00 N ATOM 191 CZ ARG A 12 7.049 -9.035 3.309 1.00 0.00 C ATOM 192 NH1 ARG A 12 7.941 -9.626 4.059 1.00 0.00 N ATOM 193 NH2 ARG A 12 6.155 -9.706 2.638 1.00 0.00 N ATOM 194 H ARG A 12 6.988 -3.862 0.609 1.00 0.00 H ATOM 195 HA ARG A 12 8.696 -2.972 2.699 1.00 0.00 H ATOM 196 HB2 ARG A 12 8.954 -5.272 0.741 1.00 0.00 H ATOM 197 HB3 ARG A 12 10.020 -5.042 2.146 1.00 0.00 H ATOM 198 HG2 ARG A 12 8.095 -5.157 3.642 1.00 0.00 H ATOM 199 HG3 ARG A 12 7.010 -5.342 2.245 1.00 0.00 H ATOM 200 HD2 ARG A 12 8.384 -7.391 1.630 1.00 0.00 H ATOM 201 HD3 ARG A 12 9.108 -7.264 3.254 1.00 0.00 H ATOM 202 HE ARG A 12 6.291 -7.213 3.543 1.00 0.00 H ATOM 203 HH11 ARG A 12 8.613 -9.080 4.559 1.00 0.00 H ATOM 204 HH12 ARG A 12 7.952 -10.624 4.132 1.00 0.00 H ATOM 205 HH21 ARG A 12 5.807 -9.348 1.771 1.00 0.00 H ATOM 206 HH22 ARG A 12 5.817 -10.579 2.989 1.00 0.00 H ATOM 207 N GLU A 13 9.970 -2.840 -0.325 1.00 0.00 N ATOM 208 CA GLU A 13 11.068 -2.214 -1.103 1.00 0.00 C ATOM 209 C GLU A 13 11.203 -0.736 -0.762 1.00 0.00 C ATOM 210 O GLU A 13 12.260 -0.280 -0.371 1.00 0.00 O ATOM 211 CB GLU A 13 10.742 -2.352 -2.597 1.00 0.00 C ATOM 212 CG GLU A 13 10.810 -3.827 -2.997 1.00 0.00 C ATOM 213 CD GLU A 13 10.544 -3.958 -4.497 1.00 0.00 C ATOM 214 OE1 GLU A 13 10.843 -2.994 -5.186 1.00 0.00 O ATOM 215 OE2 GLU A 13 10.056 -5.010 -4.871 1.00 0.00 O ATOM 216 H GLU A 13 9.280 -3.367 -0.780 1.00 0.00 H ATOM 217 HA GLU A 13 11.992 -2.729 -0.887 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.743 -1.982 -2.778 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.468 -1.796 -3.171 1.00 0.00 H ATOM 220 HG2 GLU A 13 11.797 -4.209 -2.782 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.053 -4.378 -2.458 1.00 0.00 H ATOM 222 N LYS A 14 10.129 -0.009 -0.921 1.00 0.00 N ATOM 223 CA LYS A 14 10.178 1.447 -0.611 1.00 0.00 C ATOM 224 C LYS A 14 10.059 1.694 0.892 1.00 0.00 C ATOM 225 O LYS A 14 10.471 2.721 1.388 1.00 0.00 O ATOM 226 CB LYS A 14 8.993 2.135 -1.325 1.00 0.00 C ATOM 227 CG LYS A 14 8.811 1.527 -2.722 1.00 0.00 C ATOM 228 CD LYS A 14 10.134 1.616 -3.491 1.00 0.00 C ATOM 229 CE LYS A 14 9.874 1.324 -4.972 1.00 0.00 C ATOM 230 NZ LYS A 14 11.156 1.283 -5.726 1.00 0.00 N ATOM 231 H LYS A 14 9.299 -0.418 -1.241 1.00 0.00 H ATOM 232 HA LYS A 14 11.107 1.857 -0.978 1.00 0.00 H ATOM 233 HB2 LYS A 14 8.093 1.974 -0.751 1.00 0.00 H ATOM 234 HB3 LYS A 14 9.205 3.189 -1.425 1.00 0.00 H ATOM 235 HG2 LYS A 14 8.529 0.489 -2.623 1.00 0.00 H ATOM 236 HG3 LYS A 14 8.053 2.083 -3.255 1.00 0.00 H ATOM 237 HD2 LYS A 14 10.537 2.613 -3.392 1.00 0.00 H ATOM 238 HD3 LYS A 14 10.822 0.882 -3.100 1.00 0.00 H ATOM 239 HE2 LYS A 14 9.391 0.362 -5.061 1.00 0.00 H ATOM 240 HE3 LYS A 14 9.256 2.109 -5.382 1.00 0.00 H ATOM 241 HZ1 LYS A 14 11.913 1.696 -5.145 1.00 0.00 H ATOM 242 HZ2 LYS A 14 11.392 0.297 -5.955 1.00 0.00 H ATOM 243 HZ3 LYS A 14 11.058 1.828 -6.606 1.00 0.00 H ATOM 244 N GLY A 15 9.495 0.741 1.589 1.00 0.00 N ATOM 245 CA GLY A 15 9.340 0.901 3.069 1.00 0.00 C ATOM 246 C GLY A 15 8.082 1.715 3.392 1.00 0.00 C ATOM 247 O GLY A 15 8.156 2.900 3.652 1.00 0.00 O ATOM 248 H GLY A 15 9.178 -0.073 1.144 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.244 -0.077 3.515 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.201 1.427 3.453 1.00 0.00 H ATOM 251 N VAL A 16 6.946 1.059 3.369 1.00 0.00 N ATOM 252 CA VAL A 16 5.667 1.770 3.671 1.00 0.00 C ATOM 253 C VAL A 16 4.680 0.824 4.358 1.00 0.00 C ATOM 254 O VAL A 16 4.507 -0.306 3.942 1.00 0.00 O ATOM 255 CB VAL A 16 5.060 2.257 2.325 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.586 2.652 2.513 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.832 3.486 1.833 1.00 0.00 C ATOM 258 H VAL A 16 6.937 0.103 3.155 1.00 0.00 H ATOM 259 HA VAL A 16 5.875 2.619 4.303 1.00 0.00 H ATOM 260 HB VAL A 16 5.117 1.455 1.606 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.043 1.830 2.954 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.549 3.500 3.180 1.00 0.00 H ATOM 263 HG13 VAL A 16 3.161 2.932 1.560 1.00 0.00 H ATOM 264 HG21 VAL A 16 6.874 3.215 1.755 1.00 0.00 H ATOM 265 HG22 VAL A 16 5.466 3.778 0.861 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.728 4.288 2.548 1.00 0.00 H ATOM 267 N ASP A 17 4.045 1.306 5.394 1.00 0.00 N ATOM 268 CA ASP A 17 3.067 0.453 6.115 1.00 0.00 C ATOM 269 C ASP A 17 1.752 0.394 5.348 1.00 0.00 C ATOM 270 O ASP A 17 0.970 1.322 5.378 1.00 0.00 O ATOM 271 CB ASP A 17 2.812 1.068 7.499 1.00 0.00 C ATOM 272 CG ASP A 17 2.036 0.070 8.363 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.341 -0.736 7.765 1.00 0.00 O ATOM 274 OD2 ASP A 17 2.180 0.171 9.569 1.00 0.00 O ATOM 275 H ASP A 17 4.214 2.223 5.694 1.00 0.00 H ATOM 276 HA ASP A 17 3.481 -0.537 6.232 1.00 0.00 H ATOM 277 HB2 ASP A 17 3.758 1.280 7.975 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.222 1.966 7.386 1.00 0.00 H ATOM 279 N ILE A 18 1.537 -0.699 4.675 1.00 0.00 N ATOM 280 CA ILE A 18 0.286 -0.859 3.891 1.00 0.00 C ATOM 281 C ILE A 18 -0.940 -0.408 4.686 1.00 0.00 C ATOM 282 O ILE A 18 -1.816 0.258 4.169 1.00 0.00 O ATOM 283 CB ILE A 18 0.157 -2.358 3.519 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.777 -2.522 2.319 1.00 0.00 C ATOM 285 CG2 ILE A 18 -0.421 -3.165 4.713 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.728 -3.977 1.820 1.00 0.00 C ATOM 287 H ILE A 18 2.203 -1.418 4.686 1.00 0.00 H ATOM 288 HA ILE A 18 0.350 -0.265 2.992 1.00 0.00 H ATOM 289 HB ILE A 18 1.134 -2.740 3.258 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.786 -2.287 2.624 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.451 -1.866 1.525 1.00 0.00 H ATOM 292 HG21 ILE A 18 -0.928 -2.496 5.390 1.00 0.00 H ATOM 293 HG22 ILE A 18 -1.089 -3.928 4.343 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.403 -3.634 5.228 1.00 0.00 H ATOM 295 HD11 ILE A 18 0.098 -4.491 2.287 1.00 0.00 H ATOM 296 HD12 ILE A 18 -1.666 -4.465 2.038 1.00 0.00 H ATOM 297 HD13 ILE A 18 -0.578 -3.957 0.751 1.00 0.00 H ATOM 298 N ARG A 19 -0.966 -0.784 5.922 1.00 0.00 N ATOM 299 CA ARG A 19 -2.116 -0.403 6.788 1.00 0.00 C ATOM 300 C ARG A 19 -2.389 1.110 6.762 1.00 0.00 C ATOM 301 O ARG A 19 -3.493 1.533 6.489 1.00 0.00 O ATOM 302 CB ARG A 19 -1.783 -0.816 8.238 1.00 0.00 C ATOM 303 CG ARG A 19 -3.061 -0.737 9.112 1.00 0.00 C ATOM 304 CD ARG A 19 -3.850 -2.054 9.010 1.00 0.00 C ATOM 305 NE ARG A 19 -2.974 -3.181 9.443 1.00 0.00 N ATOM 306 CZ ARG A 19 -3.384 -4.408 9.283 1.00 0.00 C ATOM 307 NH1 ARG A 19 -4.663 -4.659 9.336 1.00 0.00 N ATOM 308 NH2 ARG A 19 -2.498 -5.345 9.076 1.00 0.00 N ATOM 309 H ARG A 19 -0.232 -1.319 6.289 1.00 0.00 H ATOM 310 HA ARG A 19 -2.999 -0.928 6.457 1.00 0.00 H ATOM 311 HB2 ARG A 19 -1.418 -1.832 8.240 1.00 0.00 H ATOM 312 HB3 ARG A 19 -1.041 -0.139 8.636 1.00 0.00 H ATOM 313 HG2 ARG A 19 -2.774 -0.577 10.141 1.00 0.00 H ATOM 314 HG3 ARG A 19 -3.680 0.072 8.756 1.00 0.00 H ATOM 315 HD2 ARG A 19 -4.709 -2.007 9.663 1.00 0.00 H ATOM 316 HD3 ARG A 19 -4.146 -2.214 7.985 1.00 0.00 H ATOM 317 HE ARG A 19 -2.098 -3.001 9.844 1.00 0.00 H ATOM 318 HH11 ARG A 19 -5.143 -4.629 10.212 1.00 0.00 H ATOM 319 HH12 ARG A 19 -5.164 -4.884 8.499 1.00 0.00 H ATOM 320 HH21 ARG A 19 -1.526 -5.113 9.033 1.00 0.00 H ATOM 321 HH22 ARG A 19 -2.792 -6.294 8.960 1.00 0.00 H ATOM 322 N LEU A 20 -1.382 1.890 7.047 1.00 0.00 N ATOM 323 CA LEU A 20 -1.576 3.368 7.043 1.00 0.00 C ATOM 324 C LEU A 20 -2.122 3.870 5.711 1.00 0.00 C ATOM 325 O LEU A 20 -2.779 4.891 5.657 1.00 0.00 O ATOM 326 CB LEU A 20 -0.211 4.044 7.272 1.00 0.00 C ATOM 327 CG LEU A 20 0.336 3.695 8.670 1.00 0.00 C ATOM 328 CD1 LEU A 20 1.699 4.389 8.840 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.635 4.199 9.766 1.00 0.00 C ATOM 330 H LEU A 20 -0.505 1.508 7.260 1.00 0.00 H ATOM 331 HA LEU A 20 -2.248 3.637 7.843 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.485 3.688 6.526 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.334 5.115 7.203 1.00 0.00 H ATOM 334 HG LEU A 20 0.464 2.625 8.748 1.00 0.00 H ATOM 335 HD11 LEU A 20 1.776 5.210 8.144 1.00 0.00 H ATOM 336 HD12 LEU A 20 1.809 4.727 9.859 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.471 3.664 8.622 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.365 4.862 9.325 1.00 0.00 H ATOM 339 HD22 LEU A 20 -1.112 3.355 10.242 1.00 0.00 H ATOM 340 HD23 LEU A 20 -0.058 4.742 10.499 1.00 0.00 H ATOM 341 N VAL A 21 -1.847 3.153 4.667 1.00 0.00 N ATOM 342 CA VAL A 21 -2.351 3.592 3.339 1.00 0.00 C ATOM 343 C VAL A 21 -3.874 3.642 3.301 1.00 0.00 C ATOM 344 O VAL A 21 -4.546 2.819 3.883 1.00 0.00 O ATOM 345 CB VAL A 21 -1.854 2.604 2.275 1.00 0.00 C ATOM 346 CG1 VAL A 21 -2.097 3.203 0.888 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.352 2.380 2.457 1.00 0.00 C ATOM 348 H VAL A 21 -1.316 2.334 4.751 1.00 0.00 H ATOM 349 HA VAL A 21 -1.964 4.576 3.123 1.00 0.00 H ATOM 350 HB VAL A 21 -2.405 1.680 2.363 1.00 0.00 H ATOM 351 HG11 VAL A 21 -2.677 4.110 0.983 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.137 3.439 0.454 1.00 0.00 H ATOM 353 HG13 VAL A 21 -2.602 2.480 0.265 1.00 0.00 H ATOM 354 HG21 VAL A 21 -0.121 2.316 3.510 1.00 0.00 H ATOM 355 HG22 VAL A 21 -0.053 1.483 1.936 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.166 3.227 2.032 1.00 0.00 H ATOM 357 N GLN A 22 -4.389 4.635 2.598 1.00 0.00 N ATOM 358 CA GLN A 22 -5.865 4.794 2.482 1.00 0.00 C ATOM 359 C GLN A 22 -6.267 5.037 1.029 1.00 0.00 C ATOM 360 O GLN A 22 -6.684 6.123 0.671 1.00 0.00 O ATOM 361 CB GLN A 22 -6.259 6.024 3.309 1.00 0.00 C ATOM 362 CG GLN A 22 -7.781 6.095 3.426 1.00 0.00 C ATOM 363 CD GLN A 22 -8.175 7.386 4.144 1.00 0.00 C ATOM 364 OE1 GLN A 22 -8.947 8.180 3.641 1.00 0.00 O ATOM 365 NE2 GLN A 22 -7.674 7.636 5.323 1.00 0.00 N ATOM 366 H GLN A 22 -3.795 5.272 2.149 1.00 0.00 H ATOM 367 HA GLN A 22 -6.352 3.916 2.881 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.832 5.936 4.296 1.00 0.00 H ATOM 369 HB3 GLN A 22 -5.900 6.912 2.812 1.00 0.00 H ATOM 370 HG2 GLN A 22 -8.213 6.100 2.436 1.00 0.00 H ATOM 371 HG3 GLN A 22 -8.133 5.253 4.002 1.00 0.00 H ATOM 372 HE21 GLN A 22 -7.064 6.993 5.743 1.00 0.00 H ATOM 373 HE22 GLN A 22 -7.906 8.466 5.788 1.00 0.00 H ATOM 374 N GLY A 23 -6.136 4.021 0.207 1.00 0.00 N ATOM 375 CA GLY A 23 -6.514 4.184 -1.240 1.00 0.00 C ATOM 376 C GLY A 23 -7.938 3.690 -1.477 1.00 0.00 C ATOM 377 O GLY A 23 -8.887 4.252 -0.970 1.00 0.00 O ATOM 378 H GLY A 23 -5.793 3.163 0.535 1.00 0.00 H ATOM 379 HA2 GLY A 23 -6.463 5.231 -1.497 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.837 3.598 -1.844 1.00 0.00 H ATOM 381 N THR A 24 -8.059 2.641 -2.245 1.00 0.00 N ATOM 382 CA THR A 24 -9.402 2.098 -2.526 1.00 0.00 C ATOM 383 C THR A 24 -9.922 1.325 -1.321 1.00 0.00 C ATOM 384 O THR A 24 -11.055 1.483 -0.917 1.00 0.00 O ATOM 385 CB THR A 24 -9.275 1.154 -3.724 1.00 0.00 C ATOM 386 OG1 THR A 24 -7.973 0.613 -3.635 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.274 1.945 -5.041 1.00 0.00 C ATOM 388 H THR A 24 -7.264 2.218 -2.632 1.00 0.00 H ATOM 389 HA THR A 24 -10.070 2.910 -2.772 1.00 0.00 H ATOM 390 HB THR A 24 -10.006 0.363 -3.654 1.00 0.00 H ATOM 391 HG1 THR A 24 -7.455 1.182 -3.061 1.00 0.00 H ATOM 392 HG21 THR A 24 -10.109 2.629 -5.052 1.00 0.00 H ATOM 393 HG22 THR A 24 -8.353 2.508 -5.090 1.00 0.00 H ATOM 394 HG23 THR A 24 -9.318 1.260 -5.874 1.00 0.00 H ATOM 395 N GLY A 25 -9.075 0.495 -0.771 1.00 0.00 N ATOM 396 CA GLY A 25 -9.489 -0.307 0.414 1.00 0.00 C ATOM 397 C GLY A 25 -8.262 -0.662 1.255 1.00 0.00 C ATOM 398 O GLY A 25 -7.438 -1.448 0.846 1.00 0.00 O ATOM 399 H GLY A 25 -8.171 0.403 -1.136 1.00 0.00 H ATOM 400 HA2 GLY A 25 -10.168 0.279 1.015 1.00 0.00 H ATOM 401 HA3 GLY A 25 -9.954 -1.220 0.073 1.00 0.00 H ATOM 402 N LYS A 26 -8.166 -0.061 2.410 1.00 0.00 N ATOM 403 CA LYS A 26 -7.005 -0.348 3.285 1.00 0.00 C ATOM 404 C LYS A 26 -7.176 -1.692 3.990 1.00 0.00 C ATOM 405 O LYS A 26 -7.219 -1.758 5.205 1.00 0.00 O ATOM 406 CB LYS A 26 -6.918 0.757 4.352 1.00 0.00 C ATOM 407 CG LYS A 26 -8.301 0.955 5.008 1.00 0.00 C ATOM 408 CD LYS A 26 -8.125 1.636 6.372 1.00 0.00 C ATOM 409 CE LYS A 26 -9.501 1.968 6.965 1.00 0.00 C ATOM 410 NZ LYS A 26 -10.049 3.210 6.348 1.00 0.00 N ATOM 411 H LYS A 26 -8.855 0.575 2.695 1.00 0.00 H ATOM 412 HA LYS A 26 -6.104 -0.346 2.691 1.00 0.00 H ATOM 413 HB2 LYS A 26 -6.208 0.460 5.110 1.00 0.00 H ATOM 414 HB3 LYS A 26 -6.615 1.679 3.881 1.00 0.00 H ATOM 415 HG2 LYS A 26 -8.906 1.585 4.374 1.00 0.00 H ATOM 416 HG3 LYS A 26 -8.765 -0.009 5.152 1.00 0.00 H ATOM 417 HD2 LYS A 26 -7.606 0.963 7.038 1.00 0.00 H ATOM 418 HD3 LYS A 26 -7.568 2.553 6.239 1.00 0.00 H ATOM 419 HE2 LYS A 26 -10.178 1.153 6.757 1.00 0.00 H ATOM 420 HE3 LYS A 26 -9.397 2.127 8.027 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -9.745 3.267 5.355 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -11.088 3.189 6.392 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -9.696 4.039 6.866 1.00 0.00 H ATOM 424 N ASN A 27 -7.268 -2.742 3.221 1.00 0.00 N ATOM 425 CA ASN A 27 -7.434 -4.086 3.839 1.00 0.00 C ATOM 426 C ASN A 27 -6.965 -5.186 2.895 1.00 0.00 C ATOM 427 O ASN A 27 -6.231 -4.939 1.962 1.00 0.00 O ATOM 428 CB ASN A 27 -8.928 -4.294 4.141 1.00 0.00 C ATOM 429 CG ASN A 27 -9.734 -4.163 2.848 1.00 0.00 C ATOM 430 OD1 ASN A 27 -10.364 -5.101 2.405 1.00 0.00 O ATOM 431 ND2 ASN A 27 -9.745 -3.023 2.218 1.00 0.00 N ATOM 432 H ASN A 27 -7.227 -2.647 2.247 1.00 0.00 H ATOM 433 HA ASN A 27 -6.872 -4.126 4.759 1.00 0.00 H ATOM 434 HB2 ASN A 27 -9.075 -5.284 4.546 1.00 0.00 H ATOM 435 HB3 ASN A 27 -9.258 -3.535 4.836 1.00 0.00 H ATOM 436 HD21 ASN A 27 -9.253 -2.257 2.580 1.00 0.00 H ATOM 437 HD22 ASN A 27 -10.246 -2.932 1.380 1.00 0.00 H ATOM 438 N GLY A 28 -7.391 -6.381 3.156 1.00 0.00 N ATOM 439 CA GLY A 28 -6.980 -7.514 2.286 1.00 0.00 C ATOM 440 C GLY A 28 -7.251 -7.189 0.815 1.00 0.00 C ATOM 441 O GLY A 28 -6.842 -7.923 -0.064 1.00 0.00 O ATOM 442 H GLY A 28 -7.982 -6.537 3.922 1.00 0.00 H ATOM 443 HA2 GLY A 28 -5.920 -7.682 2.414 1.00 0.00 H ATOM 444 HA3 GLY A 28 -7.553 -8.388 2.560 1.00 0.00 H ATOM 445 N ARG A 29 -7.948 -6.094 0.576 1.00 0.00 N ATOM 446 CA ARG A 29 -8.269 -5.695 -0.841 1.00 0.00 C ATOM 447 C ARG A 29 -7.531 -4.422 -1.247 1.00 0.00 C ATOM 448 O ARG A 29 -8.086 -3.564 -1.905 1.00 0.00 O ATOM 449 CB ARG A 29 -9.785 -5.440 -0.938 1.00 0.00 C ATOM 450 CG ARG A 29 -10.545 -6.641 -0.349 1.00 0.00 C ATOM 451 CD ARG A 29 -10.102 -7.928 -1.054 1.00 0.00 C ATOM 452 NE ARG A 29 -11.162 -8.968 -0.869 1.00 0.00 N ATOM 453 CZ ARG A 29 -12.159 -9.040 -1.718 1.00 0.00 C ATOM 454 NH1 ARG A 29 -12.427 -8.003 -2.461 1.00 0.00 N ATOM 455 NH2 ARG A 29 -12.842 -10.147 -1.789 1.00 0.00 N ATOM 456 H ARG A 29 -8.258 -5.539 1.322 1.00 0.00 H ATOM 457 HA ARG A 29 -7.995 -6.500 -1.506 1.00 0.00 H ATOM 458 HB2 ARG A 29 -10.030 -4.552 -0.373 1.00 0.00 H ATOM 459 HB3 ARG A 29 -10.057 -5.323 -1.977 1.00 0.00 H ATOM 460 HG2 ARG A 29 -10.319 -6.718 0.704 1.00 0.00 H ATOM 461 HG3 ARG A 29 -11.605 -6.499 -0.506 1.00 0.00 H ATOM 462 HD2 ARG A 29 -9.979 -7.735 -2.109 1.00 0.00 H ATOM 463 HD3 ARG A 29 -9.183 -8.280 -0.611 1.00 0.00 H ATOM 464 HE ARG A 29 -11.111 -9.594 -0.115 1.00 0.00 H ATOM 465 HH11 ARG A 29 -11.864 -7.179 -2.392 1.00 0.00 H ATOM 466 HH12 ARG A 29 -13.193 -8.031 -3.101 1.00 0.00 H ATOM 467 HH21 ARG A 29 -12.592 -10.927 -1.215 1.00 0.00 H ATOM 468 HH22 ARG A 29 -13.616 -10.218 -2.417 1.00 0.00 H ATOM 469 N VAL A 30 -6.290 -4.323 -0.851 1.00 0.00 N ATOM 470 CA VAL A 30 -5.494 -3.112 -1.206 1.00 0.00 C ATOM 471 C VAL A 30 -4.966 -3.244 -2.637 1.00 0.00 C ATOM 472 O VAL A 30 -4.851 -4.338 -3.155 1.00 0.00 O ATOM 473 CB VAL A 30 -4.299 -3.001 -0.199 1.00 0.00 C ATOM 474 CG1 VAL A 30 -3.127 -2.225 -0.820 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.770 -2.244 1.044 1.00 0.00 C ATOM 476 H VAL A 30 -5.883 -5.042 -0.324 1.00 0.00 H ATOM 477 HA VAL A 30 -6.122 -2.238 -1.120 1.00 0.00 H ATOM 478 HB VAL A 30 -3.963 -3.996 0.051 1.00 0.00 H ATOM 479 HG11 VAL A 30 -3.103 -2.400 -1.886 1.00 0.00 H ATOM 480 HG12 VAL A 30 -3.231 -1.174 -0.600 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.213 -2.592 -0.379 1.00 0.00 H ATOM 482 HG21 VAL A 30 -5.201 -1.298 0.751 1.00 0.00 H ATOM 483 HG22 VAL A 30 -5.484 -2.847 1.586 1.00 0.00 H ATOM 484 HG23 VAL A 30 -3.911 -2.063 1.671 1.00 0.00 H ATOM 485 N LEU A 31 -4.644 -2.116 -3.255 1.00 0.00 N ATOM 486 CA LEU A 31 -4.115 -2.161 -4.668 1.00 0.00 C ATOM 487 C LEU A 31 -2.655 -1.708 -4.720 1.00 0.00 C ATOM 488 O LEU A 31 -2.099 -1.274 -3.729 1.00 0.00 O ATOM 489 CB LEU A 31 -4.970 -1.183 -5.534 1.00 0.00 C ATOM 490 CG LEU A 31 -6.139 -1.931 -6.184 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.149 -2.345 -5.106 1.00 0.00 C ATOM 492 CD2 LEU A 31 -6.822 -1.003 -7.187 1.00 0.00 C ATOM 493 H LEU A 31 -4.749 -1.257 -2.796 1.00 0.00 H ATOM 494 HA LEU A 31 -4.214 -3.165 -5.052 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.363 -0.405 -4.898 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.346 -0.768 -6.311 1.00 0.00 H ATOM 497 HG LEU A 31 -5.763 -2.818 -6.674 1.00 0.00 H ATOM 498 HD11 LEU A 31 -7.272 -1.539 -4.398 1.00 0.00 H ATOM 499 HD12 LEU A 31 -8.088 -2.606 -5.570 1.00 0.00 H ATOM 500 HD13 LEU A 31 -6.754 -3.210 -4.593 1.00 0.00 H ATOM 501 HD21 LEU A 31 -6.976 -0.048 -6.706 1.00 0.00 H ATOM 502 HD22 LEU A 31 -6.184 -0.868 -8.047 1.00 0.00 H ATOM 503 HD23 LEU A 31 -7.777 -1.417 -7.471 1.00 0.00 H ATOM 504 N LYS A 32 -2.055 -1.836 -5.878 1.00 0.00 N ATOM 505 CA LYS A 32 -0.642 -1.416 -6.007 1.00 0.00 C ATOM 506 C LYS A 32 -0.580 0.098 -6.079 1.00 0.00 C ATOM 507 O LYS A 32 0.259 0.720 -5.459 1.00 0.00 O ATOM 508 CB LYS A 32 -0.058 -2.008 -7.298 1.00 0.00 C ATOM 509 CG LYS A 32 1.471 -1.914 -7.229 1.00 0.00 C ATOM 510 CD LYS A 32 2.067 -2.288 -8.587 1.00 0.00 C ATOM 511 CE LYS A 32 3.594 -2.307 -8.471 1.00 0.00 C ATOM 512 NZ LYS A 32 4.052 -3.511 -7.718 1.00 0.00 N ATOM 513 H LYS A 32 -2.536 -2.205 -6.648 1.00 0.00 H ATOM 514 HA LYS A 32 -0.086 -1.790 -5.159 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.349 -3.045 -7.380 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.413 -1.441 -8.145 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.752 -0.900 -6.988 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.834 -2.604 -6.482 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.720 -3.271 -8.868 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.775 -1.550 -9.319 1.00 0.00 H ATOM 521 HE2 LYS A 32 4.020 -2.339 -9.463 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.916 -1.425 -7.938 1.00 0.00 H ATOM 523 HZ1 LYS A 32 3.270 -4.195 -7.652 1.00 0.00 H ATOM 524 HZ2 LYS A 32 4.854 -3.946 -8.215 1.00 0.00 H ATOM 525 HZ3 LYS A 32 4.347 -3.229 -6.761 1.00 0.00 H ATOM 526 N GLU A 33 -1.481 0.666 -6.845 1.00 0.00 N ATOM 527 CA GLU A 33 -1.490 2.141 -6.969 1.00 0.00 C ATOM 528 C GLU A 33 -1.873 2.731 -5.631 1.00 0.00 C ATOM 529 O GLU A 33 -1.779 3.924 -5.411 1.00 0.00 O ATOM 530 CB GLU A 33 -2.544 2.540 -8.014 1.00 0.00 C ATOM 531 CG GLU A 33 -3.834 1.757 -7.749 1.00 0.00 C ATOM 532 CD GLU A 33 -4.982 2.391 -8.541 1.00 0.00 C ATOM 533 OE1 GLU A 33 -5.018 3.608 -8.563 1.00 0.00 O ATOM 534 OE2 GLU A 33 -5.760 1.618 -9.075 1.00 0.00 O ATOM 535 H GLU A 33 -2.137 0.122 -7.328 1.00 0.00 H ATOM 536 HA GLU A 33 -0.516 2.473 -7.298 1.00 0.00 H ATOM 537 HB2 GLU A 33 -2.746 3.597 -7.929 1.00 0.00 H ATOM 538 HB3 GLU A 33 -2.177 2.295 -9.000 1.00 0.00 H ATOM 539 HG2 GLU A 33 -3.706 0.737 -8.076 1.00 0.00 H ATOM 540 HG3 GLU A 33 -4.070 1.803 -6.697 1.00 0.00 H ATOM 541 N ASP A 34 -2.302 1.864 -4.755 1.00 0.00 N ATOM 542 CA ASP A 34 -2.707 2.298 -3.412 1.00 0.00 C ATOM 543 C ASP A 34 -1.486 2.823 -2.653 1.00 0.00 C ATOM 544 O ASP A 34 -1.458 3.961 -2.211 1.00 0.00 O ATOM 545 CB ASP A 34 -3.269 1.040 -2.701 1.00 0.00 C ATOM 546 CG ASP A 34 -4.359 1.416 -1.708 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.110 2.336 -0.948 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.385 0.745 -1.762 1.00 0.00 O ATOM 549 H ASP A 34 -2.355 0.916 -4.997 1.00 0.00 H ATOM 550 HA ASP A 34 -3.476 3.051 -3.491 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.694 0.381 -3.443 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.467 0.556 -2.162 1.00 0.00 H ATOM 553 N ILE A 35 -0.499 1.979 -2.530 1.00 0.00 N ATOM 554 CA ILE A 35 0.722 2.382 -1.819 1.00 0.00 C ATOM 555 C ILE A 35 1.529 3.372 -2.654 1.00 0.00 C ATOM 556 O ILE A 35 2.181 4.249 -2.129 1.00 0.00 O ATOM 557 CB ILE A 35 1.559 1.125 -1.569 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.643 0.006 -1.074 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.603 1.447 -0.485 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.470 -1.147 -0.491 1.00 0.00 C ATOM 561 H ILE A 35 -0.571 1.079 -2.912 1.00 0.00 H ATOM 562 HA ILE A 35 0.451 2.830 -0.874 1.00 0.00 H ATOM 563 HB ILE A 35 2.025 0.819 -2.493 1.00 0.00 H ATOM 564 HG12 ILE A 35 -0.002 0.398 -0.302 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.065 -0.366 -1.908 1.00 0.00 H ATOM 566 HG21 ILE A 35 2.552 2.496 -0.233 1.00 0.00 H ATOM 567 HG22 ILE A 35 2.428 0.829 0.382 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.581 1.226 -0.887 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.514 -0.886 -0.578 1.00 0.00 H ATOM 570 HD12 ILE A 35 1.223 -1.279 0.550 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.281 -2.049 -1.055 1.00 0.00 H ATOM 572 N ASP A 36 1.477 3.209 -3.949 1.00 0.00 N ATOM 573 CA ASP A 36 2.236 4.141 -4.819 1.00 0.00 C ATOM 574 C ASP A 36 1.942 5.579 -4.429 1.00 0.00 C ATOM 575 O ASP A 36 2.825 6.412 -4.377 1.00 0.00 O ATOM 576 CB ASP A 36 1.784 3.927 -6.271 1.00 0.00 C ATOM 577 CG ASP A 36 2.695 4.720 -7.210 1.00 0.00 C ATOM 578 OD1 ASP A 36 3.831 4.927 -6.816 1.00 0.00 O ATOM 579 OD2 ASP A 36 2.200 5.080 -8.267 1.00 0.00 O ATOM 580 H ASP A 36 0.945 2.484 -4.339 1.00 0.00 H ATOM 581 HA ASP A 36 3.289 3.924 -4.734 1.00 0.00 H ATOM 582 HB2 ASP A 36 1.860 2.878 -6.515 1.00 0.00 H ATOM 583 HB3 ASP A 36 0.771 4.281 -6.385 1.00 0.00 H ATOM 584 N ALA A 37 0.694 5.841 -4.152 1.00 0.00 N ATOM 585 CA ALA A 37 0.303 7.213 -3.761 1.00 0.00 C ATOM 586 C ALA A 37 0.803 7.530 -2.354 1.00 0.00 C ATOM 587 O ALA A 37 1.169 8.651 -2.064 1.00 0.00 O ATOM 588 CB ALA A 37 -1.231 7.300 -3.771 1.00 0.00 C ATOM 589 H ALA A 37 0.019 5.131 -4.203 1.00 0.00 H ATOM 590 HA ALA A 37 0.709 7.914 -4.475 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.649 6.313 -3.901 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.549 7.698 -2.818 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.550 7.966 -4.559 1.00 0.00 H ATOM 594 N PHE A 38 0.806 6.533 -1.500 1.00 0.00 N ATOM 595 CA PHE A 38 1.279 6.764 -0.111 1.00 0.00 C ATOM 596 C PHE A 38 2.546 7.600 -0.083 1.00 0.00 C ATOM 597 O PHE A 38 2.538 8.744 0.330 1.00 0.00 O ATOM 598 CB PHE A 38 1.607 5.419 0.522 1.00 0.00 C ATOM 599 CG PHE A 38 1.939 5.649 1.983 1.00 0.00 C ATOM 600 CD1 PHE A 38 0.930 5.805 2.893 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.258 5.683 2.414 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.212 5.981 4.228 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.546 5.861 3.750 1.00 0.00 C ATOM 604 CZ PHE A 38 2.522 6.012 4.657 1.00 0.00 C ATOM 605 H PHE A 38 0.501 5.644 -1.777 1.00 0.00 H ATOM 606 HA PHE A 38 0.493 7.243 0.454 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.749 4.770 0.452 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.465 4.990 0.028 1.00 0.00 H ATOM 609 HD1 PHE A 38 -0.098 5.792 2.561 1.00 0.00 H ATOM 610 HD2 PHE A 38 4.061 5.569 1.699 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.407 6.094 4.940 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.572 5.883 4.085 1.00 0.00 H ATOM 613 HZ PHE A 38 2.744 6.154 5.703 1.00 0.00 H ATOM 614 N LEU A 39 3.618 7.003 -0.526 1.00 0.00 N ATOM 615 CA LEU A 39 4.901 7.726 -0.538 1.00 0.00 C ATOM 616 C LEU A 39 4.884 8.839 -1.580 1.00 0.00 C ATOM 617 O LEU A 39 5.099 9.991 -1.261 1.00 0.00 O ATOM 618 CB LEU A 39 6.006 6.708 -0.881 1.00 0.00 C ATOM 619 CG LEU A 39 7.368 7.224 -0.377 1.00 0.00 C ATOM 620 CD1 LEU A 39 8.412 6.115 -0.554 1.00 0.00 C ATOM 621 CD2 LEU A 39 7.798 8.464 -1.190 1.00 0.00 C ATOM 622 H LEU A 39 3.570 6.079 -0.848 1.00 0.00 H ATOM 623 HA LEU A 39 5.085 8.144 0.439 1.00 0.00 H ATOM 624 HB2 LEU A 39 5.783 5.770 -0.394 1.00 0.00 H ATOM 625 HB3 LEU A 39 6.051 6.586 -1.953 1.00 0.00 H ATOM 626 HG LEU A 39 7.289 7.474 0.671 1.00 0.00 H ATOM 627 HD11 LEU A 39 8.050 5.202 -0.107 1.00 0.00 H ATOM 628 HD12 LEU A 39 8.620 5.979 -1.605 1.00 0.00 H ATOM 629 HD13 LEU A 39 9.316 6.424 -0.050 1.00 0.00 H ATOM 630 HD21 LEU A 39 7.145 8.582 -2.040 1.00 0.00 H ATOM 631 HD22 LEU A 39 7.776 9.336 -0.556 1.00 0.00 H ATOM 632 HD23 LEU A 39 8.807 8.300 -1.538 1.00 0.00 H ATOM 633 N ALA A 40 4.628 8.477 -2.807 1.00 0.00 N ATOM 634 CA ALA A 40 4.595 9.500 -3.877 1.00 0.00 C ATOM 635 C ALA A 40 3.720 10.679 -3.461 1.00 0.00 C ATOM 636 O ALA A 40 2.529 10.688 -3.715 1.00 0.00 O ATOM 637 CB ALA A 40 4.003 8.860 -5.139 1.00 0.00 C ATOM 638 H ALA A 40 4.458 7.536 -3.019 1.00 0.00 H ATOM 639 HA ALA A 40 5.602 9.831 -4.080 1.00 0.00 H ATOM 640 HB1 ALA A 40 3.388 8.017 -4.863 1.00 0.00 H ATOM 641 HB2 ALA A 40 3.433 9.598 -5.685 1.00 0.00 H ATOM 642 HB3 ALA A 40 4.820 8.516 -5.756 1.00 0.00 H ATOM 643 N GLY A 41 4.325 11.653 -2.829 1.00 0.00 N ATOM 644 CA GLY A 41 3.548 12.855 -2.381 1.00 0.00 C ATOM 645 C GLY A 41 3.972 13.261 -0.966 1.00 0.00 C ATOM 646 O GLY A 41 4.028 14.430 -0.645 1.00 0.00 O ATOM 647 H GLY A 41 5.287 11.597 -2.651 1.00 0.00 H ATOM 648 HA2 GLY A 41 3.753 13.674 -3.054 1.00 0.00 H ATOM 649 HA3 GLY A 41 2.498 12.606 -2.371 1.00 0.00 H ATOM 650 N GLY A 42 4.261 12.280 -0.153 1.00 0.00 N ATOM 651 CA GLY A 42 4.685 12.589 1.243 1.00 0.00 C ATOM 652 C GLY A 42 3.683 13.534 1.911 1.00 0.00 C ATOM 653 O GLY A 42 2.603 13.128 2.286 1.00 0.00 O ATOM 654 H GLY A 42 4.199 11.351 -0.457 1.00 0.00 H ATOM 655 HA2 GLY A 42 4.721 11.669 1.805 1.00 0.00 H ATOM 656 HA3 GLY A 42 5.650 13.070 1.213 1.00 0.00 H ATOM 657 N ALA A 43 4.064 14.775 2.041 1.00 0.00 N ATOM 658 CA ALA A 43 3.151 15.756 2.679 1.00 0.00 C ATOM 659 C ALA A 43 1.881 15.923 1.855 1.00 0.00 C ATOM 660 CB ALA A 43 3.873 17.109 2.760 1.00 0.00 C ATOM 661 H ALA A 43 4.946 15.057 1.721 1.00 0.00 H ATOM 662 HA ALA A 43 2.909 15.418 3.675 1.00 0.00 H ATOM 663 HB1 ALA A 43 4.722 17.106 2.093 1.00 0.00 H ATOM 664 HB2 ALA A 43 3.184 17.902 2.512 1.00 0.00 H ATOM 665 HB3 ALA A 43 4.219 17.243 3.774 1.00 0.00 H TER 666 ALA A 43