ATOM 1 N LEU A 1 5.677 12.103 -2.260 1.00 0.00 N ATOM 2 CA LEU A 1 5.631 11.145 -1.170 1.00 0.00 C ATOM 3 C LEU A 1 6.508 9.940 -1.518 1.00 0.00 C ATOM 4 O LEU A 1 6.633 9.576 -2.686 1.00 0.00 O ATOM 5 CB LEU A 1 4.184 10.776 -0.839 1.00 0.00 C ATOM 6 CG LEU A 1 3.681 11.202 0.541 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.377 11.996 0.429 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.538 9.994 1.470 1.00 0.00 C ATOM 9 H1 LEU A 1 4.785 12.436 -2.567 1.00 0.00 H ATOM 10 HA LEU A 1 6.048 11.632 -0.288 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.535 11.221 -1.594 1.00 0.00 H ATOM 12 HB3 LEU A 1 4.077 9.694 -0.925 1.00 0.00 H ATOM 13 HG LEU A 1 4.424 11.864 0.986 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.531 11.310 0.449 1.00 0.00 H ATOM 15 HD12 LEU A 1 2.302 12.691 1.265 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.371 12.553 -0.508 1.00 0.00 H ATOM 17 HD21 LEU A 1 3.326 10.338 2.482 1.00 0.00 H ATOM 18 HD22 LEU A 1 2.720 9.363 1.122 1.00 0.00 H ATOM 19 HD23 LEU A 1 4.465 9.422 1.466 1.00 0.00 H ATOM 20 N LYS A 2 7.093 9.355 -0.483 1.00 0.00 N ATOM 21 CA LYS A 2 7.955 8.199 -0.664 1.00 0.00 C ATOM 22 C LYS A 2 7.203 6.936 -0.240 1.00 0.00 C ATOM 23 O LYS A 2 6.896 6.760 0.938 1.00 0.00 O ATOM 24 CB LYS A 2 9.283 8.401 0.067 1.00 0.00 C ATOM 25 CG LYS A 2 10.002 9.654 -0.438 1.00 0.00 C ATOM 26 CD LYS A 2 11.436 9.715 0.095 1.00 0.00 C ATOM 27 CE LYS A 2 12.442 9.825 -1.053 1.00 0.00 C ATOM 28 NZ LYS A 2 13.017 11.187 -1.110 1.00 0.00 N ATOM 29 H LYS A 2 6.986 9.656 0.464 1.00 0.00 H ATOM 30 HA LYS A 2 8.181 8.125 -1.729 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.104 8.486 1.139 1.00 0.00 H ATOM 32 HB3 LYS A 2 9.920 7.528 -0.081 1.00 0.00 H ATOM 33 HG2 LYS A 2 10.014 9.656 -1.528 1.00 0.00 H ATOM 34 HG3 LYS A 2 9.456 10.542 -0.123 1.00 0.00 H ATOM 35 HD2 LYS A 2 11.544 10.571 0.761 1.00 0.00 H ATOM 36 HD3 LYS A 2 11.647 8.823 0.684 1.00 0.00 H ATOM 37 HE2 LYS A 2 13.239 9.093 -0.917 1.00 0.00 H ATOM 38 HE3 LYS A 2 11.952 9.590 -1.998 1.00 0.00 H ATOM 39 HZ1 LYS A 2 13.814 11.188 -1.712 1.00 0.00 H ATOM 40 HZ2 LYS A 2 12.330 11.824 -1.464 1.00 0.00 H ATOM 41 HZ3 LYS A 2 13.291 11.472 -0.191 1.00 0.00 H ATOM 42 N CYS A 3 6.930 6.090 -1.222 1.00 0.00 N ATOM 43 CA CYS A 3 6.220 4.848 -0.964 1.00 0.00 C ATOM 44 C CYS A 3 7.198 3.687 -1.158 1.00 0.00 C ATOM 45 O CYS A 3 8.069 3.743 -2.024 1.00 0.00 O ATOM 46 CB CYS A 3 4.983 4.708 -1.852 1.00 0.00 C ATOM 47 SG CYS A 3 3.995 6.237 -2.040 1.00 0.00 S ATOM 48 H CYS A 3 7.183 6.241 -2.177 1.00 0.00 H ATOM 49 HA CYS A 3 5.874 4.894 0.069 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.299 4.373 -2.840 1.00 0.00 H ATOM 51 HB3 CYS A 3 4.345 3.927 -1.441 1.00 0.00 H ATOM 52 N ASN A 4 7.019 2.662 -0.337 1.00 0.00 N ATOM 53 CA ASN A 4 7.874 1.490 -0.409 1.00 0.00 C ATOM 54 C ASN A 4 7.173 0.401 -1.224 1.00 0.00 C ATOM 55 O ASN A 4 5.991 0.521 -1.538 1.00 0.00 O ATOM 56 CB ASN A 4 8.156 0.928 0.986 1.00 0.00 C ATOM 57 CG ASN A 4 8.412 2.054 1.989 1.00 0.00 C ATOM 58 OD1 ASN A 4 8.520 3.218 1.641 1.00 0.00 O ATOM 59 ND2 ASN A 4 8.504 1.645 3.251 1.00 0.00 N ATOM 60 H ASN A 4 6.307 2.624 0.364 1.00 0.00 H ATOM 61 HA ASN A 4 8.795 1.835 -0.878 1.00 0.00 H ATOM 62 HB2 ASN A 4 7.310 0.327 1.318 1.00 0.00 H ATOM 63 HB3 ASN A 4 9.022 0.267 0.948 1.00 0.00 H ATOM 64 HD21 ASN A 4 8.406 0.674 3.470 1.00 0.00 H ATOM 65 HD22 ASN A 4 8.670 2.308 3.981 1.00 0.00 H ATOM 66 N LYS A 5 7.934 -0.636 -1.542 1.00 0.00 N ATOM 67 CA LYS A 5 7.400 -1.746 -2.315 1.00 0.00 C ATOM 68 C LYS A 5 6.883 -2.825 -1.360 1.00 0.00 C ATOM 69 O LYS A 5 6.549 -2.535 -0.213 1.00 0.00 O ATOM 70 CB LYS A 5 8.442 -2.255 -3.312 1.00 0.00 C ATOM 71 CG LYS A 5 9.124 -1.091 -4.035 1.00 0.00 C ATOM 72 CD LYS A 5 10.586 -0.959 -3.605 1.00 0.00 C ATOM 73 CE LYS A 5 11.524 -1.533 -4.669 1.00 0.00 C ATOM 74 NZ LYS A 5 11.965 -2.894 -4.290 1.00 0.00 N ATOM 75 H LYS A 5 8.895 -0.726 -1.283 1.00 0.00 H ATOM 76 HA LYS A 5 6.559 -1.365 -2.894 1.00 0.00 H ATOM 77 HB2 LYS A 5 9.190 -2.851 -2.789 1.00 0.00 H ATOM 78 HB3 LYS A 5 7.965 -2.911 -4.040 1.00 0.00 H ATOM 79 HG2 LYS A 5 9.071 -1.247 -5.113 1.00 0.00 H ATOM 80 HG3 LYS A 5 8.591 -0.164 -3.821 1.00 0.00 H ATOM 81 HD2 LYS A 5 10.824 0.091 -3.433 1.00 0.00 H ATOM 82 HD3 LYS A 5 10.740 -1.480 -2.661 1.00 0.00 H ATOM 83 HE2 LYS A 5 11.016 -1.563 -5.632 1.00 0.00 H ATOM 84 HE3 LYS A 5 12.391 -0.883 -4.786 1.00 0.00 H ATOM 85 HZ1 LYS A 5 11.466 -3.569 -4.834 1.00 0.00 H ATOM 86 HZ2 LYS A 5 12.945 -2.987 -4.462 1.00 0.00 H ATOM 87 HZ3 LYS A 5 11.780 -3.046 -3.320 1.00 0.00 H ATOM 88 N LEU A 6 6.834 -4.046 -1.870 1.00 0.00 N ATOM 89 CA LEU A 6 6.364 -5.170 -1.077 1.00 0.00 C ATOM 90 C LEU A 6 7.109 -5.193 0.259 1.00 0.00 C ATOM 91 O LEU A 6 6.526 -5.516 1.293 1.00 0.00 O ATOM 92 CB LEU A 6 6.484 -6.473 -1.871 1.00 0.00 C ATOM 93 CG LEU A 6 5.727 -7.675 -1.304 1.00 0.00 C ATOM 94 CD1 LEU A 6 4.279 -7.694 -1.795 1.00 0.00 C ATOM 95 CD2 LEU A 6 6.458 -8.982 -1.621 1.00 0.00 C ATOM 96 H LEU A 6 7.108 -4.274 -2.805 1.00 0.00 H ATOM 97 HA LEU A 6 5.305 -5.009 -0.880 1.00 0.00 H ATOM 98 HB2 LEU A 6 6.129 -6.291 -2.886 1.00 0.00 H ATOM 99 HB3 LEU A 6 7.540 -6.734 -1.944 1.00 0.00 H ATOM 100 HG LEU A 6 5.697 -7.578 -0.218 1.00 0.00 H ATOM 101 HD11 LEU A 6 3.627 -8.045 -0.995 1.00 0.00 H ATOM 102 HD12 LEU A 6 3.982 -6.687 -2.090 1.00 0.00 H ATOM 103 HD13 LEU A 6 4.195 -8.362 -2.652 1.00 0.00 H ATOM 104 HD21 LEU A 6 6.823 -9.428 -0.696 1.00 0.00 H ATOM 105 HD22 LEU A 6 5.770 -9.672 -2.110 1.00 0.00 H ATOM 106 HD23 LEU A 6 7.299 -8.776 -2.282 1.00 0.00 H ATOM 107 N VAL A 7 8.386 -4.846 0.193 1.00 0.00 N ATOM 108 CA VAL A 7 9.217 -4.823 1.385 1.00 0.00 C ATOM 109 C VAL A 7 9.463 -3.372 1.802 1.00 0.00 C ATOM 110 O VAL A 7 9.863 -2.546 0.982 1.00 0.00 O ATOM 111 CB VAL A 7 10.511 -5.602 1.137 1.00 0.00 C ATOM 112 CG1 VAL A 7 11.531 -5.336 2.246 1.00 0.00 C ATOM 113 CG2 VAL A 7 10.231 -7.099 0.996 1.00 0.00 C ATOM 114 H VAL A 7 8.853 -4.585 -0.651 1.00 0.00 H ATOM 115 HA VAL A 7 8.667 -5.327 2.180 1.00 0.00 H ATOM 116 HB VAL A 7 10.937 -5.251 0.197 1.00 0.00 H ATOM 117 HG11 VAL A 7 12.493 -5.768 1.965 1.00 0.00 H ATOM 118 HG12 VAL A 7 11.643 -4.262 2.387 1.00 0.00 H ATOM 119 HG13 VAL A 7 11.186 -5.791 3.173 1.00 0.00 H ATOM 120 HG21 VAL A 7 9.464 -7.255 0.237 1.00 0.00 H ATOM 121 HG22 VAL A 7 11.145 -7.613 0.701 1.00 0.00 H ATOM 122 HG23 VAL A 7 9.883 -7.495 1.951 1.00 0.00 H ATOM 123 N PRO A 8 9.215 -3.104 3.076 1.00 0.00 N ATOM 124 CA PRO A 8 9.748 -1.863 3.722 1.00 0.00 C ATOM 125 C PRO A 8 11.294 -1.618 3.802 1.00 0.00 C ATOM 126 O PRO A 8 11.837 -1.410 4.885 1.00 0.00 O ATOM 127 CB PRO A 8 9.080 -1.903 5.116 1.00 0.00 C ATOM 128 CG PRO A 8 7.921 -2.893 4.996 1.00 0.00 C ATOM 129 CD PRO A 8 8.412 -3.931 3.988 1.00 0.00 C ATOM 130 HA PRO A 8 9.334 -1.017 3.192 1.00 0.00 H ATOM 131 HB2 PRO A 8 9.772 -2.256 5.867 1.00 0.00 H ATOM 132 HB3 PRO A 8 8.758 -0.925 5.440 1.00 0.00 H ATOM 133 HG2 PRO A 8 7.643 -3.333 5.942 1.00 0.00 H ATOM 134 HG3 PRO A 8 7.044 -2.394 4.610 1.00 0.00 H ATOM 135 HD2 PRO A 8 9.025 -4.686 4.457 1.00 0.00 H ATOM 136 HD3 PRO A 8 7.587 -4.439 3.511 1.00 0.00 H ATOM 137 N ILE A 9 11.928 -1.658 2.639 1.00 0.00 N ATOM 138 CA ILE A 9 13.364 -1.449 2.562 1.00 0.00 C ATOM 139 C ILE A 9 13.675 -0.495 1.407 1.00 0.00 C ATOM 140 O ILE A 9 14.442 0.452 1.570 1.00 0.00 O ATOM 141 CB ILE A 9 14.096 -2.789 2.467 1.00 0.00 C ATOM 142 CG1 ILE A 9 15.590 -2.619 2.749 1.00 0.00 C ATOM 143 CG2 ILE A 9 13.841 -3.458 1.115 1.00 0.00 C ATOM 144 CD1 ILE A 9 15.847 -2.440 4.247 1.00 0.00 C ATOM 145 H ILE A 9 11.478 -1.828 1.762 1.00 0.00 H ATOM 146 HA ILE A 9 13.676 -0.977 3.494 1.00 0.00 H ATOM 147 HB ILE A 9 13.697 -3.452 3.234 1.00 0.00 H ATOM 148 HG12 ILE A 9 16.134 -3.491 2.384 1.00 0.00 H ATOM 149 HG13 ILE A 9 15.971 -1.755 2.205 1.00 0.00 H ATOM 150 HG21 ILE A 9 14.339 -2.890 0.328 1.00 0.00 H ATOM 151 HG22 ILE A 9 14.233 -4.474 1.132 1.00 0.00 H ATOM 152 HG23 ILE A 9 12.769 -3.484 0.918 1.00 0.00 H ATOM 153 HD11 ILE A 9 15.472 -1.468 4.566 1.00 0.00 H ATOM 154 HD12 ILE A 9 15.335 -3.227 4.800 1.00 0.00 H ATOM 155 HD13 ILE A 9 16.918 -2.498 4.441 1.00 0.00 H ATOM 156 N ALA A 10 13.062 -0.777 0.266 1.00 0.00 N ATOM 157 CA ALA A 10 13.264 0.044 -0.915 1.00 0.00 C ATOM 158 C ALA A 10 11.980 0.818 -1.219 1.00 0.00 C ATOM 159 O ALA A 10 10.894 0.240 -1.245 1.00 0.00 O ATOM 160 CB ALA A 10 13.702 -0.841 -2.083 1.00 0.00 C ATOM 161 H ALA A 10 12.439 -1.549 0.143 1.00 0.00 H ATOM 162 HA ALA A 10 14.062 0.754 -0.693 1.00 0.00 H ATOM 163 HB1 ALA A 10 13.867 -1.858 -1.727 1.00 0.00 H ATOM 164 HB2 ALA A 10 12.925 -0.845 -2.848 1.00 0.00 H ATOM 165 HB3 ALA A 10 14.627 -0.450 -2.508 1.00 0.00 H ATOM 166 N TYR A 11 12.145 2.114 -1.440 1.00 0.00 N ATOM 167 CA TYR A 11 11.012 2.972 -1.742 1.00 0.00 C ATOM 168 C TYR A 11 11.417 4.101 -2.690 1.00 0.00 C ATOM 169 O TYR A 11 12.592 4.457 -2.772 1.00 0.00 O ATOM 170 CB TYR A 11 10.575 3.577 -0.405 1.00 0.00 C ATOM 171 CG TYR A 11 11.707 4.250 0.373 1.00 0.00 C ATOM 172 CD1 TYR A 11 12.489 3.508 1.234 1.00 0.00 C ATOM 173 CD2 TYR A 11 11.945 5.600 0.214 1.00 0.00 C ATOM 174 CE1 TYR A 11 13.554 4.142 1.967 1.00 0.00 C ATOM 175 CE2 TYR A 11 13.011 6.234 0.946 1.00 0.00 C ATOM 176 CZ TYR A 11 13.763 5.474 1.786 1.00 0.00 C ATOM 177 OH TYR A 11 14.769 6.072 2.478 1.00 0.00 O ATOM 178 H TYR A 11 13.031 2.576 -1.418 1.00 0.00 H ATOM 179 HA TYR A 11 10.246 2.363 -2.220 1.00 0.00 H ATOM 180 HB2 TYR A 11 9.789 4.309 -0.589 1.00 0.00 H ATOM 181 HB3 TYR A 11 10.140 2.791 0.212 1.00 0.00 H ATOM 182 HD1 TYR A 11 12.300 2.442 1.360 1.00 0.00 H ATOM 183 HD2 TYR A 11 11.328 6.187 -0.467 1.00 0.00 H ATOM 184 HE1 TYR A 11 14.179 3.567 2.650 1.00 0.00 H ATOM 185 HE2 TYR A 11 13.211 7.299 0.829 1.00 0.00 H ATOM 186 HH TYR A 11 14.805 7.047 2.256 1.00 0.00 H ATOM 187 N LYS A 12 10.422 4.633 -3.385 1.00 0.00 N ATOM 188 CA LYS A 12 10.659 5.715 -4.326 1.00 0.00 C ATOM 189 C LYS A 12 9.575 6.781 -4.155 1.00 0.00 C ATOM 190 O LYS A 12 8.704 6.653 -3.295 1.00 0.00 O ATOM 191 CB LYS A 12 10.768 5.172 -5.751 1.00 0.00 C ATOM 192 CG LYS A 12 12.218 5.194 -6.238 1.00 0.00 C ATOM 193 CD LYS A 12 12.284 5.310 -7.761 1.00 0.00 C ATOM 194 CE LYS A 12 12.157 6.769 -8.206 1.00 0.00 C ATOM 195 NZ LYS A 12 11.494 6.853 -9.527 1.00 0.00 N ATOM 196 H LYS A 12 9.469 4.337 -3.312 1.00 0.00 H ATOM 197 HA LYS A 12 11.622 6.160 -4.076 1.00 0.00 H ATOM 198 HB2 LYS A 12 10.385 4.152 -5.786 1.00 0.00 H ATOM 199 HB3 LYS A 12 10.146 5.767 -6.420 1.00 0.00 H ATOM 200 HG2 LYS A 12 12.745 6.032 -5.783 1.00 0.00 H ATOM 201 HG3 LYS A 12 12.727 4.285 -5.917 1.00 0.00 H ATOM 202 HD2 LYS A 12 13.226 4.897 -8.121 1.00 0.00 H ATOM 203 HD3 LYS A 12 11.484 4.719 -8.209 1.00 0.00 H ATOM 204 HE2 LYS A 12 11.585 7.331 -7.468 1.00 0.00 H ATOM 205 HE3 LYS A 12 13.146 7.226 -8.259 1.00 0.00 H ATOM 206 HZ1 LYS A 12 11.771 7.697 -9.985 1.00 0.00 H ATOM 207 HZ2 LYS A 12 11.762 6.067 -10.085 1.00 0.00 H ATOM 208 HZ3 LYS A 12 10.502 6.850 -9.402 1.00 0.00 H ATOM 209 N THR A 13 9.664 7.809 -4.986 1.00 0.00 N ATOM 210 CA THR A 13 8.702 8.896 -4.937 1.00 0.00 C ATOM 211 C THR A 13 7.466 8.552 -5.772 1.00 0.00 C ATOM 212 O THR A 13 7.574 8.287 -6.968 1.00 0.00 O ATOM 213 CB THR A 13 9.407 10.173 -5.397 1.00 0.00 C ATOM 214 OG1 THR A 13 9.838 10.787 -4.185 1.00 0.00 O ATOM 215 CG2 THR A 13 8.441 11.190 -6.007 1.00 0.00 C ATOM 216 H THR A 13 10.376 7.905 -5.682 1.00 0.00 H ATOM 217 HA THR A 13 8.368 9.015 -3.907 1.00 0.00 H ATOM 218 HB THR A 13 10.218 9.943 -6.089 1.00 0.00 H ATOM 219 HG1 THR A 13 10.790 10.545 -3.998 1.00 0.00 H ATOM 220 HG21 THR A 13 7.467 11.101 -5.523 1.00 0.00 H ATOM 221 HG22 THR A 13 8.830 12.197 -5.856 1.00 0.00 H ATOM 222 HG23 THR A 13 8.336 10.997 -7.074 1.00 0.00 H ATOM 223 N CYS A 14 6.319 8.565 -5.107 1.00 0.00 N ATOM 224 CA CYS A 14 5.065 8.258 -5.771 1.00 0.00 C ATOM 225 C CYS A 14 4.738 9.403 -6.733 1.00 0.00 C ATOM 226 O CYS A 14 4.339 10.484 -6.303 1.00 0.00 O ATOM 227 CB CYS A 14 3.937 8.017 -4.766 1.00 0.00 C ATOM 228 SG CYS A 14 4.245 6.658 -3.579 1.00 0.00 S ATOM 229 H CYS A 14 6.241 8.782 -4.133 1.00 0.00 H ATOM 230 HA CYS A 14 5.219 7.327 -6.316 1.00 0.00 H ATOM 231 HB2 CYS A 14 3.763 8.937 -4.208 1.00 0.00 H ATOM 232 HB3 CYS A 14 3.021 7.800 -5.315 1.00 0.00 H ATOM 233 N PRO A 15 4.917 9.125 -8.015 1.00 0.00 N ATOM 234 CA PRO A 15 4.943 10.214 -9.044 1.00 0.00 C ATOM 235 C PRO A 15 3.698 11.149 -9.230 1.00 0.00 C ATOM 236 O PRO A 15 2.733 11.061 -8.474 1.00 0.00 O ATOM 237 CB PRO A 15 5.302 9.440 -10.334 1.00 0.00 C ATOM 238 CG PRO A 15 4.859 7.996 -10.092 1.00 0.00 C ATOM 239 CD PRO A 15 5.107 7.769 -8.603 1.00 0.00 C ATOM 240 HA PRO A 15 5.776 10.860 -8.813 1.00 0.00 H ATOM 241 HB2 PRO A 15 4.768 9.837 -11.186 1.00 0.00 H ATOM 242 HB3 PRO A 15 6.351 9.517 -10.574 1.00 0.00 H ATOM 243 HG2 PRO A 15 3.832 7.816 -10.374 1.00 0.00 H ATOM 244 HG3 PRO A 15 5.468 7.318 -10.672 1.00 0.00 H ATOM 245 HD2 PRO A 15 4.392 7.079 -8.179 1.00 0.00 H ATOM 246 HD3 PRO A 15 6.090 7.361 -8.423 1.00 0.00 H ATOM 247 N GLU A 16 3.787 12.006 -10.237 1.00 0.00 N ATOM 248 CA GLU A 16 2.708 12.934 -10.527 1.00 0.00 C ATOM 249 C GLU A 16 1.392 12.176 -10.715 1.00 0.00 C ATOM 250 O GLU A 16 1.304 11.274 -11.546 1.00 0.00 O ATOM 251 CB GLU A 16 3.032 13.784 -11.757 1.00 0.00 C ATOM 252 CG GLU A 16 2.215 15.077 -11.761 1.00 0.00 C ATOM 253 CD GLU A 16 2.972 16.205 -11.057 1.00 0.00 C ATOM 254 OE1 GLU A 16 2.810 16.312 -9.822 1.00 0.00 O ATOM 255 OE2 GLU A 16 3.695 16.935 -11.769 1.00 0.00 O ATOM 256 H GLU A 16 4.577 12.070 -10.847 1.00 0.00 H ATOM 257 HA GLU A 16 2.641 13.582 -9.653 1.00 0.00 H ATOM 258 HB2 GLU A 16 4.096 14.021 -11.770 1.00 0.00 H ATOM 259 HB3 GLU A 16 2.821 13.214 -12.663 1.00 0.00 H ATOM 260 HG2 GLU A 16 1.993 15.369 -12.788 1.00 0.00 H ATOM 261 HG3 GLU A 16 1.259 14.910 -11.264 1.00 0.00 H ATOM 262 N GLY A 17 0.402 12.571 -9.927 1.00 0.00 N ATOM 263 CA GLY A 17 -0.905 11.940 -9.996 1.00 0.00 C ATOM 264 C GLY A 17 -1.163 11.077 -8.760 1.00 0.00 C ATOM 265 O GLY A 17 -2.270 11.067 -8.225 1.00 0.00 O ATOM 266 H GLY A 17 0.482 13.305 -9.253 1.00 0.00 H ATOM 267 HA2 GLY A 17 -1.678 12.705 -10.078 1.00 0.00 H ATOM 268 HA3 GLY A 17 -0.969 11.325 -10.893 1.00 0.00 H ATOM 269 N LYS A 18 -0.122 10.372 -8.341 1.00 0.00 N ATOM 270 CA LYS A 18 -0.221 9.507 -7.179 1.00 0.00 C ATOM 271 C LYS A 18 0.705 10.030 -6.079 1.00 0.00 C ATOM 272 O LYS A 18 1.926 9.919 -6.185 1.00 0.00 O ATOM 273 CB LYS A 18 0.047 8.052 -7.568 1.00 0.00 C ATOM 274 CG LYS A 18 -1.104 7.487 -8.402 1.00 0.00 C ATOM 275 CD LYS A 18 -0.721 6.143 -9.027 1.00 0.00 C ATOM 276 CE LYS A 18 -0.879 6.180 -10.547 1.00 0.00 C ATOM 277 NZ LYS A 18 -1.736 5.064 -11.007 1.00 0.00 N ATOM 278 H LYS A 18 0.776 10.386 -8.783 1.00 0.00 H ATOM 279 HA LYS A 18 -1.249 9.560 -6.819 1.00 0.00 H ATOM 280 HB2 LYS A 18 0.977 7.989 -8.134 1.00 0.00 H ATOM 281 HB3 LYS A 18 0.179 7.450 -6.670 1.00 0.00 H ATOM 282 HG2 LYS A 18 -1.986 7.362 -7.774 1.00 0.00 H ATOM 283 HG3 LYS A 18 -1.370 8.194 -9.189 1.00 0.00 H ATOM 284 HD2 LYS A 18 0.310 5.900 -8.770 1.00 0.00 H ATOM 285 HD3 LYS A 18 -1.348 5.354 -8.611 1.00 0.00 H ATOM 286 HE2 LYS A 18 -1.317 7.131 -10.850 1.00 0.00 H ATOM 287 HE3 LYS A 18 0.100 6.114 -11.023 1.00 0.00 H ATOM 288 HZ1 LYS A 18 -2.186 4.643 -10.219 1.00 0.00 H ATOM 289 HZ2 LYS A 18 -2.428 5.413 -11.639 1.00 0.00 H ATOM 290 HZ3 LYS A 18 -1.172 4.382 -11.473 1.00 0.00 H ATOM 291 N ASN A 19 0.090 10.590 -5.047 1.00 0.00 N ATOM 292 CA ASN A 19 0.844 11.130 -3.929 1.00 0.00 C ATOM 293 C ASN A 19 0.402 10.435 -2.640 1.00 0.00 C ATOM 294 O ASN A 19 0.689 10.914 -1.543 1.00 0.00 O ATOM 295 CB ASN A 19 0.591 12.630 -3.768 1.00 0.00 C ATOM 296 CG ASN A 19 1.724 13.295 -2.984 1.00 0.00 C ATOM 297 OD1 ASN A 19 2.876 12.902 -3.053 1.00 0.00 O ATOM 298 ND2 ASN A 19 1.333 14.324 -2.236 1.00 0.00 N ATOM 299 H ASN A 19 -0.904 10.676 -4.969 1.00 0.00 H ATOM 300 HA ASN A 19 1.889 10.938 -4.169 1.00 0.00 H ATOM 301 HB2 ASN A 19 0.502 13.095 -4.750 1.00 0.00 H ATOM 302 HB3 ASN A 19 -0.356 12.790 -3.253 1.00 0.00 H ATOM 303 HD21 ASN A 19 0.370 14.596 -2.224 1.00 0.00 H ATOM 304 HD22 ASN A 19 2.001 14.824 -1.686 1.00 0.00 H ATOM 305 N LEU A 20 -0.287 9.318 -2.813 1.00 0.00 N ATOM 306 CA LEU A 20 -0.771 8.552 -1.676 1.00 0.00 C ATOM 307 C LEU A 20 -0.197 7.135 -1.740 1.00 0.00 C ATOM 308 O LEU A 20 -0.054 6.567 -2.822 1.00 0.00 O ATOM 309 CB LEU A 20 -2.298 8.595 -1.612 1.00 0.00 C ATOM 310 CG LEU A 20 -2.925 9.984 -1.475 1.00 0.00 C ATOM 311 CD1 LEU A 20 -4.433 9.932 -1.726 1.00 0.00 C ATOM 312 CD2 LEU A 20 -2.591 10.604 -0.117 1.00 0.00 C ATOM 313 H LEU A 20 -0.516 8.935 -3.708 1.00 0.00 H ATOM 314 HA LEU A 20 -0.396 9.035 -0.774 1.00 0.00 H ATOM 315 HB2 LEU A 20 -2.694 8.126 -2.513 1.00 0.00 H ATOM 316 HB3 LEU A 20 -2.624 7.987 -0.768 1.00 0.00 H ATOM 317 HG LEU A 20 -2.493 10.630 -2.240 1.00 0.00 H ATOM 318 HD11 LEU A 20 -4.962 9.987 -0.775 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.726 10.773 -2.354 1.00 0.00 H ATOM 320 HD13 LEU A 20 -4.686 8.998 -2.229 1.00 0.00 H ATOM 321 HD21 LEU A 20 -2.722 9.858 0.666 1.00 0.00 H ATOM 322 HD22 LEU A 20 -1.558 10.951 -0.120 1.00 0.00 H ATOM 323 HD23 LEU A 20 -3.256 11.448 0.070 1.00 0.00 H ATOM 324 N CYS A 21 0.116 6.604 -0.567 1.00 0.00 N ATOM 325 CA CYS A 21 0.671 5.263 -0.476 1.00 0.00 C ATOM 326 C CYS A 21 -0.325 4.383 0.281 1.00 0.00 C ATOM 327 O CYS A 21 -0.817 4.766 1.341 1.00 0.00 O ATOM 328 CB CYS A 21 2.050 5.266 0.186 1.00 0.00 C ATOM 329 SG CYS A 21 3.133 6.658 -0.301 1.00 0.00 S ATOM 330 H CYS A 21 -0.003 7.072 0.308 1.00 0.00 H ATOM 331 HA CYS A 21 0.802 4.909 -1.499 1.00 0.00 H ATOM 332 HB2 CYS A 21 1.918 5.289 1.268 1.00 0.00 H ATOM 333 HB3 CYS A 21 2.554 4.330 -0.054 1.00 0.00 H ATOM 334 N TYR A 22 -0.591 3.219 -0.293 1.00 0.00 N ATOM 335 CA TYR A 22 -1.519 2.280 0.314 1.00 0.00 C ATOM 336 C TYR A 22 -0.916 0.874 0.374 1.00 0.00 C ATOM 337 O TYR A 22 0.046 0.578 -0.331 1.00 0.00 O ATOM 338 CB TYR A 22 -2.750 2.255 -0.595 1.00 0.00 C ATOM 339 CG TYR A 22 -2.541 1.496 -1.905 1.00 0.00 C ATOM 340 CD1 TYR A 22 -2.431 0.120 -1.895 1.00 0.00 C ATOM 341 CD2 TYR A 22 -2.462 2.186 -3.098 1.00 0.00 C ATOM 342 CE1 TYR A 22 -2.235 -0.595 -3.130 1.00 0.00 C ATOM 343 CE2 TYR A 22 -2.266 1.471 -4.332 1.00 0.00 C ATOM 344 CZ TYR A 22 -2.162 0.115 -4.287 1.00 0.00 C ATOM 345 OH TYR A 22 -1.976 -0.560 -5.452 1.00 0.00 O ATOM 346 H TYR A 22 -0.187 2.915 -1.156 1.00 0.00 H ATOM 347 HA TYR A 22 -1.727 2.621 1.328 1.00 0.00 H ATOM 348 HB2 TYR A 22 -3.580 1.803 -0.052 1.00 0.00 H ATOM 349 HB3 TYR A 22 -3.040 3.281 -0.823 1.00 0.00 H ATOM 350 HD1 TYR A 22 -2.493 -0.425 -0.953 1.00 0.00 H ATOM 351 HD2 TYR A 22 -2.549 3.272 -3.106 1.00 0.00 H ATOM 352 HE1 TYR A 22 -2.146 -1.682 -3.137 1.00 0.00 H ATOM 353 HE2 TYR A 22 -2.202 2.003 -5.281 1.00 0.00 H ATOM 354 HH TYR A 22 -1.725 0.077 -6.181 1.00 0.00 H ATOM 355 N LYS A 23 -1.509 0.046 1.222 1.00 0.00 N ATOM 356 CA LYS A 23 -1.043 -1.320 1.383 1.00 0.00 C ATOM 357 C LYS A 23 -2.238 -2.232 1.665 1.00 0.00 C ATOM 358 O LYS A 23 -2.888 -2.107 2.702 1.00 0.00 O ATOM 359 CB LYS A 23 0.050 -1.391 2.451 1.00 0.00 C ATOM 360 CG LYS A 23 -0.435 -0.793 3.773 1.00 0.00 C ATOM 361 CD LYS A 23 0.120 0.619 3.974 1.00 0.00 C ATOM 362 CE LYS A 23 0.741 0.772 5.364 1.00 0.00 C ATOM 363 NZ LYS A 23 -0.316 0.826 6.400 1.00 0.00 N ATOM 364 H LYS A 23 -2.292 0.296 1.792 1.00 0.00 H ATOM 365 HA LYS A 23 -0.592 -1.624 0.439 1.00 0.00 H ATOM 366 HB2 LYS A 23 0.347 -2.429 2.605 1.00 0.00 H ATOM 367 HB3 LYS A 23 0.934 -0.854 2.109 1.00 0.00 H ATOM 368 HG2 LYS A 23 -1.525 -0.764 3.784 1.00 0.00 H ATOM 369 HG3 LYS A 23 -0.125 -1.432 4.601 1.00 0.00 H ATOM 370 HD2 LYS A 23 0.870 0.830 3.212 1.00 0.00 H ATOM 371 HD3 LYS A 23 -0.679 1.349 3.846 1.00 0.00 H ATOM 372 HE2 LYS A 23 1.411 -0.064 5.564 1.00 0.00 H ATOM 373 HE3 LYS A 23 1.343 1.679 5.403 1.00 0.00 H ATOM 374 HZ1 LYS A 23 0.105 0.796 7.306 1.00 0.00 H ATOM 375 HZ2 LYS A 23 -0.835 1.675 6.301 1.00 0.00 H ATOM 376 HZ3 LYS A 23 -0.930 0.045 6.291 1.00 0.00 H ATOM 377 N MET A 24 -2.493 -3.129 0.724 1.00 0.00 N ATOM 378 CA MET A 24 -3.598 -4.061 0.858 1.00 0.00 C ATOM 379 C MET A 24 -3.149 -5.349 1.553 1.00 0.00 C ATOM 380 O MET A 24 -2.159 -5.960 1.155 1.00 0.00 O ATOM 381 CB MET A 24 -4.155 -4.397 -0.527 1.00 0.00 C ATOM 382 CG MET A 24 -5.188 -3.357 -0.969 1.00 0.00 C ATOM 383 SD MET A 24 -4.474 -2.268 -2.189 1.00 0.00 S ATOM 384 CE MET A 24 -5.495 -2.668 -3.597 1.00 0.00 C ATOM 385 H MET A 24 -1.959 -3.224 -0.117 1.00 0.00 H ATOM 386 HA MET A 24 -4.340 -3.550 1.472 1.00 0.00 H ATOM 387 HB2 MET A 24 -3.341 -4.436 -1.251 1.00 0.00 H ATOM 388 HB3 MET A 24 -4.614 -5.385 -0.509 1.00 0.00 H ATOM 389 HG2 MET A 24 -6.064 -3.856 -1.383 1.00 0.00 H ATOM 390 HG3 MET A 24 -5.527 -2.780 -0.108 1.00 0.00 H ATOM 391 HE1 MET A 24 -6.188 -1.848 -3.789 1.00 0.00 H ATOM 392 HE2 MET A 24 -4.864 -2.823 -4.472 1.00 0.00 H ATOM 393 HE3 MET A 24 -6.059 -3.578 -3.390 1.00 0.00 H ATOM 394 N PHE A 25 -3.899 -5.724 2.578 1.00 0.00 N ATOM 395 CA PHE A 25 -3.590 -6.926 3.332 1.00 0.00 C ATOM 396 C PHE A 25 -4.665 -7.995 3.123 1.00 0.00 C ATOM 397 O PHE A 25 -5.841 -7.762 3.402 1.00 0.00 O ATOM 398 CB PHE A 25 -3.560 -6.534 4.810 1.00 0.00 C ATOM 399 CG PHE A 25 -2.506 -5.479 5.152 1.00 0.00 C ATOM 400 CD1 PHE A 25 -2.776 -4.160 4.960 1.00 0.00 C ATOM 401 CD2 PHE A 25 -1.297 -5.860 5.647 1.00 0.00 C ATOM 402 CE1 PHE A 25 -1.798 -3.181 5.277 1.00 0.00 C ATOM 403 CE2 PHE A 25 -0.319 -4.881 5.964 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.590 -3.562 5.772 1.00 0.00 C ATOM 405 H PHE A 25 -4.703 -5.221 2.896 1.00 0.00 H ATOM 406 HA PHE A 25 -2.634 -7.300 2.967 1.00 0.00 H ATOM 407 HB2 PHE A 25 -4.542 -6.157 5.096 1.00 0.00 H ATOM 408 HB3 PHE A 25 -3.374 -7.425 5.409 1.00 0.00 H ATOM 409 HD1 PHE A 25 -3.744 -3.855 4.563 1.00 0.00 H ATOM 410 HD2 PHE A 25 -1.080 -6.917 5.801 1.00 0.00 H ATOM 411 HE1 PHE A 25 -2.015 -2.124 5.123 1.00 0.00 H ATOM 412 HE2 PHE A 25 0.648 -5.187 6.361 1.00 0.00 H ATOM 413 HZ PHE A 25 0.162 -2.812 6.016 1.00 0.00 H ATOM 414 N MET A 26 -4.224 -9.145 2.633 1.00 0.00 N ATOM 415 CA MET A 26 -5.134 -10.250 2.383 1.00 0.00 C ATOM 416 C MET A 26 -5.369 -11.065 3.656 1.00 0.00 C ATOM 417 O MET A 26 -4.516 -11.101 4.541 1.00 0.00 O ATOM 418 CB MET A 26 -4.549 -11.157 1.297 1.00 0.00 C ATOM 419 CG MET A 26 -5.644 -11.657 0.353 1.00 0.00 C ATOM 420 SD MET A 26 -5.892 -13.410 0.579 1.00 0.00 S ATOM 421 CE MET A 26 -5.273 -14.014 -0.982 1.00 0.00 C ATOM 422 H MET A 26 -3.267 -9.326 2.408 1.00 0.00 H ATOM 423 HA MET A 26 -6.068 -9.792 2.058 1.00 0.00 H ATOM 424 HB2 MET A 26 -3.795 -10.611 0.730 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.047 -12.007 1.760 1.00 0.00 H ATOM 426 HG2 MET A 26 -6.574 -11.122 0.545 1.00 0.00 H ATOM 427 HG3 MET A 26 -5.366 -11.450 -0.681 1.00 0.00 H ATOM 428 HE1 MET A 26 -5.389 -15.096 -1.025 1.00 0.00 H ATOM 429 HE2 MET A 26 -5.833 -13.556 -1.798 1.00 0.00 H ATOM 430 HE3 MET A 26 -4.217 -13.758 -1.078 1.00 0.00 H ATOM 431 N MET A 27 -6.532 -11.698 3.709 1.00 0.00 N ATOM 432 CA MET A 27 -6.891 -12.509 4.859 1.00 0.00 C ATOM 433 C MET A 27 -6.985 -11.656 6.125 1.00 0.00 C ATOM 434 O MET A 27 -8.068 -11.478 6.680 1.00 0.00 O ATOM 435 CB MET A 27 -5.841 -13.605 5.059 1.00 0.00 C ATOM 436 CG MET A 27 -5.799 -14.549 3.856 1.00 0.00 C ATOM 437 SD MET A 27 -6.205 -16.210 4.369 1.00 0.00 S ATOM 438 CE MET A 27 -4.606 -16.986 4.201 1.00 0.00 C ATOM 439 H MET A 27 -7.221 -11.663 2.985 1.00 0.00 H ATOM 440 HA MET A 27 -7.867 -12.934 4.625 1.00 0.00 H ATOM 441 HB2 MET A 27 -4.861 -13.152 5.206 1.00 0.00 H ATOM 442 HB3 MET A 27 -6.068 -14.171 5.963 1.00 0.00 H ATOM 443 HG2 MET A 27 -6.502 -14.213 3.094 1.00 0.00 H ATOM 444 HG3 MET A 27 -4.807 -14.532 3.404 1.00 0.00 H ATOM 445 HE1 MET A 27 -4.164 -17.125 5.187 1.00 0.00 H ATOM 446 HE2 MET A 27 -4.722 -17.955 3.715 1.00 0.00 H ATOM 447 HE3 MET A 27 -3.956 -16.352 3.598 1.00 0.00 H ATOM 448 N SER A 28 -5.836 -11.148 6.545 1.00 0.00 N ATOM 449 CA SER A 28 -5.775 -10.317 7.735 1.00 0.00 C ATOM 450 C SER A 28 -4.660 -9.277 7.591 1.00 0.00 C ATOM 451 O SER A 28 -3.742 -9.454 6.792 1.00 0.00 O ATOM 452 CB SER A 28 -5.551 -11.165 8.989 1.00 0.00 C ATOM 453 OG SER A 28 -6.042 -10.523 10.162 1.00 0.00 O ATOM 454 H SER A 28 -4.959 -11.297 6.088 1.00 0.00 H ATOM 455 HA SER A 28 -6.748 -9.828 7.797 1.00 0.00 H ATOM 456 HB2 SER A 28 -6.046 -12.128 8.869 1.00 0.00 H ATOM 457 HB3 SER A 28 -4.486 -11.367 9.105 1.00 0.00 H ATOM 458 HG SER A 28 -5.736 -11.017 10.976 1.00 0.00 H ATOM 459 N ASP A 29 -4.779 -8.217 8.377 1.00 0.00 N ATOM 460 CA ASP A 29 -3.793 -7.150 8.347 1.00 0.00 C ATOM 461 C ASP A 29 -2.831 -7.317 9.526 1.00 0.00 C ATOM 462 O ASP A 29 -1.645 -7.016 9.410 1.00 0.00 O ATOM 463 CB ASP A 29 -4.461 -5.779 8.472 1.00 0.00 C ATOM 464 CG ASP A 29 -5.851 -5.794 9.111 1.00 0.00 C ATOM 465 OD1 ASP A 29 -6.757 -6.385 8.486 1.00 0.00 O ATOM 466 OD2 ASP A 29 -5.975 -5.213 10.211 1.00 0.00 O ATOM 467 H ASP A 29 -5.529 -8.082 9.024 1.00 0.00 H ATOM 468 HA ASP A 29 -3.293 -7.250 7.384 1.00 0.00 H ATOM 469 HB2 ASP A 29 -3.813 -5.129 9.060 1.00 0.00 H ATOM 470 HB3 ASP A 29 -4.539 -5.338 7.479 1.00 0.00 H ATOM 471 N LEU A 30 -3.380 -7.796 10.633 1.00 0.00 N ATOM 472 CA LEU A 30 -2.586 -8.006 11.831 1.00 0.00 C ATOM 473 C LEU A 30 -1.249 -8.642 11.447 1.00 0.00 C ATOM 474 O LEU A 30 -0.248 -8.461 12.139 1.00 0.00 O ATOM 475 CB LEU A 30 -3.377 -8.812 12.864 1.00 0.00 C ATOM 476 CG LEU A 30 -4.566 -8.095 13.507 1.00 0.00 C ATOM 477 CD1 LEU A 30 -5.499 -9.092 14.196 1.00 0.00 C ATOM 478 CD2 LEU A 30 -4.093 -6.997 14.461 1.00 0.00 C ATOM 479 H LEU A 30 -4.346 -8.038 10.718 1.00 0.00 H ATOM 480 HA LEU A 30 -2.389 -7.027 12.269 1.00 0.00 H ATOM 481 HB2 LEU A 30 -3.741 -9.721 12.384 1.00 0.00 H ATOM 482 HB3 LEU A 30 -2.694 -9.121 13.654 1.00 0.00 H ATOM 483 HG LEU A 30 -5.140 -7.610 12.717 1.00 0.00 H ATOM 484 HD11 LEU A 30 -5.337 -9.056 15.273 1.00 0.00 H ATOM 485 HD12 LEU A 30 -6.534 -8.833 13.976 1.00 0.00 H ATOM 486 HD13 LEU A 30 -5.291 -10.098 13.831 1.00 0.00 H ATOM 487 HD21 LEU A 30 -3.073 -6.708 14.206 1.00 0.00 H ATOM 488 HD22 LEU A 30 -4.749 -6.131 14.371 1.00 0.00 H ATOM 489 HD23 LEU A 30 -4.120 -7.369 15.485 1.00 0.00 H ATOM 490 N THR A 31 -1.275 -9.376 10.344 1.00 0.00 N ATOM 491 CA THR A 31 -0.077 -10.040 9.859 1.00 0.00 C ATOM 492 C THR A 31 0.691 -9.126 8.902 1.00 0.00 C ATOM 493 O THR A 31 0.584 -7.903 8.986 1.00 0.00 O ATOM 494 CB THR A 31 -0.496 -11.367 9.224 1.00 0.00 C ATOM 495 OG1 THR A 31 -1.275 -10.982 8.094 1.00 0.00 O ATOM 496 CG2 THR A 31 -1.475 -12.152 10.101 1.00 0.00 C ATOM 497 H THR A 31 -2.092 -9.519 9.786 1.00 0.00 H ATOM 498 HA THR A 31 0.577 -10.234 10.709 1.00 0.00 H ATOM 499 HB THR A 31 0.375 -11.973 8.975 1.00 0.00 H ATOM 500 HG1 THR A 31 -0.685 -10.584 7.392 1.00 0.00 H ATOM 501 HG21 THR A 31 -2.497 -11.934 9.789 1.00 0.00 H ATOM 502 HG22 THR A 31 -1.283 -13.219 9.994 1.00 0.00 H ATOM 503 HG23 THR A 31 -1.343 -11.861 11.142 1.00 0.00 H ATOM 504 N ILE A 32 1.448 -9.753 8.014 1.00 0.00 N ATOM 505 CA ILE A 32 2.233 -9.010 7.042 1.00 0.00 C ATOM 506 C ILE A 32 1.476 -8.958 5.713 1.00 0.00 C ATOM 507 O ILE A 32 0.782 -9.907 5.353 1.00 0.00 O ATOM 508 CB ILE A 32 3.639 -9.602 6.925 1.00 0.00 C ATOM 509 CG1 ILE A 32 4.670 -8.704 7.613 1.00 0.00 C ATOM 510 CG2 ILE A 32 3.999 -9.875 5.463 1.00 0.00 C ATOM 511 CD1 ILE A 32 4.407 -8.618 9.117 1.00 0.00 C ATOM 512 H ILE A 32 1.530 -10.748 7.951 1.00 0.00 H ATOM 513 HA ILE A 32 2.341 -7.993 7.419 1.00 0.00 H ATOM 514 HB ILE A 32 3.650 -10.561 7.443 1.00 0.00 H ATOM 515 HG12 ILE A 32 5.672 -9.096 7.437 1.00 0.00 H ATOM 516 HG13 ILE A 32 4.638 -7.706 7.175 1.00 0.00 H ATOM 517 HG21 ILE A 32 3.700 -9.025 4.850 1.00 0.00 H ATOM 518 HG22 ILE A 32 5.075 -10.024 5.376 1.00 0.00 H ATOM 519 HG23 ILE A 32 3.479 -10.770 5.122 1.00 0.00 H ATOM 520 HD11 ILE A 32 5.183 -8.016 9.588 1.00 0.00 H ATOM 521 HD12 ILE A 32 3.434 -8.158 9.289 1.00 0.00 H ATOM 522 HD13 ILE A 32 4.415 -9.621 9.545 1.00 0.00 H ATOM 523 N PRO A 33 1.633 -7.838 5.023 1.00 0.00 N ATOM 524 CA PRO A 33 0.809 -7.561 3.803 1.00 0.00 C ATOM 525 C PRO A 33 0.925 -8.493 2.548 1.00 0.00 C ATOM 526 O PRO A 33 1.590 -9.526 2.596 1.00 0.00 O ATOM 527 CB PRO A 33 1.171 -6.092 3.486 1.00 0.00 C ATOM 528 CG PRO A 33 2.567 -5.870 4.072 1.00 0.00 C ATOM 529 CD PRO A 33 2.595 -6.745 5.323 1.00 0.00 C ATOM 530 HA PRO A 33 -0.229 -7.581 4.101 1.00 0.00 H ATOM 531 HB2 PRO A 33 1.202 -5.921 2.420 1.00 0.00 H ATOM 532 HB3 PRO A 33 0.442 -5.401 3.882 1.00 0.00 H ATOM 533 HG2 PRO A 33 3.359 -6.111 3.379 1.00 0.00 H ATOM 534 HG3 PRO A 33 2.694 -4.834 4.347 1.00 0.00 H ATOM 535 HD2 PRO A 33 3.576 -7.162 5.497 1.00 0.00 H ATOM 536 HD3 PRO A 33 2.326 -6.182 6.205 1.00 0.00 H ATOM 537 N VAL A 34 0.262 -8.076 1.478 1.00 0.00 N ATOM 538 CA VAL A 34 0.279 -8.840 0.243 1.00 0.00 C ATOM 539 C VAL A 34 0.718 -7.932 -0.907 1.00 0.00 C ATOM 540 O VAL A 34 1.533 -8.328 -1.740 1.00 0.00 O ATOM 541 CB VAL A 34 -1.088 -9.483 0.007 1.00 0.00 C ATOM 542 CG1 VAL A 34 -1.293 -10.689 0.928 1.00 0.00 C ATOM 543 CG2 VAL A 34 -2.214 -8.462 0.183 1.00 0.00 C ATOM 544 H VAL A 34 -0.278 -7.235 1.448 1.00 0.00 H ATOM 545 HA VAL A 34 1.013 -9.638 0.360 1.00 0.00 H ATOM 546 HB VAL A 34 -1.118 -9.840 -1.023 1.00 0.00 H ATOM 547 HG11 VAL A 34 -0.335 -11.177 1.106 1.00 0.00 H ATOM 548 HG12 VAL A 34 -1.714 -10.354 1.876 1.00 0.00 H ATOM 549 HG13 VAL A 34 -1.978 -11.394 0.455 1.00 0.00 H ATOM 550 HG21 VAL A 34 -3.164 -8.916 -0.097 1.00 0.00 H ATOM 551 HG22 VAL A 34 -2.255 -8.143 1.225 1.00 0.00 H ATOM 552 HG23 VAL A 34 -2.023 -7.597 -0.453 1.00 0.00 H ATOM 553 N LYS A 35 0.160 -6.729 -0.917 1.00 0.00 N ATOM 554 CA LYS A 35 0.484 -5.762 -1.950 1.00 0.00 C ATOM 555 C LYS A 35 0.392 -4.351 -1.368 1.00 0.00 C ATOM 556 O LYS A 35 -0.388 -4.103 -0.449 1.00 0.00 O ATOM 557 CB LYS A 35 -0.397 -5.979 -3.182 1.00 0.00 C ATOM 558 CG LYS A 35 -0.030 -7.281 -3.897 1.00 0.00 C ATOM 559 CD LYS A 35 -0.497 -7.257 -5.354 1.00 0.00 C ATOM 560 CE LYS A 35 0.612 -7.736 -6.292 1.00 0.00 C ATOM 561 NZ LYS A 35 1.707 -6.742 -6.351 1.00 0.00 N ATOM 562 H LYS A 35 -0.501 -6.415 -0.235 1.00 0.00 H ATOM 563 HA LYS A 35 1.515 -5.943 -2.256 1.00 0.00 H ATOM 564 HB2 LYS A 35 -1.445 -6.006 -2.884 1.00 0.00 H ATOM 565 HB3 LYS A 35 -0.282 -5.138 -3.868 1.00 0.00 H ATOM 566 HG2 LYS A 35 1.049 -7.429 -3.859 1.00 0.00 H ATOM 567 HG3 LYS A 35 -0.486 -8.124 -3.379 1.00 0.00 H ATOM 568 HD2 LYS A 35 -1.375 -7.892 -5.469 1.00 0.00 H ATOM 569 HD3 LYS A 35 -0.797 -6.246 -5.627 1.00 0.00 H ATOM 570 HE2 LYS A 35 1.001 -8.694 -5.946 1.00 0.00 H ATOM 571 HE3 LYS A 35 0.207 -7.900 -7.291 1.00 0.00 H ATOM 572 HZ1 LYS A 35 1.320 -5.821 -6.386 1.00 0.00 H ATOM 573 HZ2 LYS A 35 2.283 -6.832 -5.538 1.00 0.00 H ATOM 574 HZ3 LYS A 35 2.260 -6.903 -7.169 1.00 0.00 H ATOM 575 N ARG A 36 1.199 -3.460 -1.927 1.00 0.00 N ATOM 576 CA ARG A 36 1.217 -2.080 -1.475 1.00 0.00 C ATOM 577 C ARG A 36 1.950 -1.199 -2.490 1.00 0.00 C ATOM 578 O ARG A 36 3.046 -1.536 -2.933 1.00 0.00 O ATOM 579 CB ARG A 36 1.903 -1.955 -0.114 1.00 0.00 C ATOM 580 CG ARG A 36 3.345 -2.464 -0.177 1.00 0.00 C ATOM 581 CD ARG A 36 3.565 -3.614 0.808 1.00 0.00 C ATOM 582 NE ARG A 36 3.339 -3.143 2.193 1.00 0.00 N ATOM 583 CZ ARG A 36 4.252 -2.487 2.922 1.00 0.00 C ATOM 584 NH1 ARG A 36 5.458 -2.220 2.403 1.00 0.00 N ATOM 585 NH2 ARG A 36 3.959 -2.098 4.170 1.00 0.00 N ATOM 586 H ARG A 36 1.829 -3.669 -2.675 1.00 0.00 H ATOM 587 HA ARG A 36 0.168 -1.797 -1.397 1.00 0.00 H ATOM 588 HB2 ARG A 36 1.895 -0.913 0.207 1.00 0.00 H ATOM 589 HB3 ARG A 36 1.346 -2.523 0.632 1.00 0.00 H ATOM 590 HG2 ARG A 36 3.572 -2.799 -1.189 1.00 0.00 H ATOM 591 HG3 ARG A 36 4.032 -1.649 0.050 1.00 0.00 H ATOM 592 HD2 ARG A 36 2.885 -4.434 0.579 1.00 0.00 H ATOM 593 HD3 ARG A 36 4.578 -4.001 0.708 1.00 0.00 H ATOM 594 HE ARG A 36 2.449 -3.326 2.611 1.00 0.00 H ATOM 595 HH11 ARG A 36 5.676 -2.511 1.471 1.00 0.00 H ATOM 596 HH12 ARG A 36 6.139 -1.731 2.946 1.00 0.00 H ATOM 597 HH21 ARG A 36 3.059 -2.298 4.558 1.00 0.00 H ATOM 598 HH22 ARG A 36 4.641 -1.609 4.715 1.00 0.00 H ATOM 599 N GLY A 37 1.314 -0.087 -2.828 1.00 0.00 N ATOM 600 CA GLY A 37 1.891 0.845 -3.782 1.00 0.00 C ATOM 601 C GLY A 37 1.379 2.266 -3.540 1.00 0.00 C ATOM 602 O GLY A 37 1.028 2.620 -2.415 1.00 0.00 O ATOM 603 H GLY A 37 0.423 0.181 -2.462 1.00 0.00 H ATOM 604 HA2 GLY A 37 2.978 0.828 -3.700 1.00 0.00 H ATOM 605 HA3 GLY A 37 1.643 0.534 -4.796 1.00 0.00 H ATOM 606 N CYS A 38 1.351 3.042 -4.614 1.00 0.00 N ATOM 607 CA CYS A 38 0.887 4.416 -4.532 1.00 0.00 C ATOM 608 C CYS A 38 -0.476 4.505 -5.222 1.00 0.00 C ATOM 609 O CYS A 38 -0.862 3.599 -5.959 1.00 0.00 O ATOM 610 CB CYS A 38 1.898 5.392 -5.138 1.00 0.00 C ATOM 611 SG CYS A 38 3.646 5.033 -4.735 1.00 0.00 S ATOM 612 H CYS A 38 1.639 2.747 -5.525 1.00 0.00 H ATOM 613 HA CYS A 38 0.800 4.656 -3.472 1.00 0.00 H ATOM 614 HB2 CYS A 38 1.781 5.388 -6.221 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.659 6.399 -4.796 1.00 0.00 H ATOM 616 N ILE A 39 -1.167 5.604 -4.960 1.00 0.00 N ATOM 617 CA ILE A 39 -2.478 5.823 -5.547 1.00 0.00 C ATOM 618 C ILE A 39 -2.870 7.292 -5.374 1.00 0.00 C ATOM 619 O ILE A 39 -2.154 8.058 -4.732 1.00 0.00 O ATOM 620 CB ILE A 39 -3.496 4.842 -4.962 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.737 4.745 -5.853 1.00 0.00 C ATOM 622 CG2 ILE A 39 -3.852 5.214 -3.521 1.00 0.00 C ATOM 623 CD1 ILE A 39 -5.247 3.304 -5.928 1.00 0.00 C ATOM 624 H ILE A 39 -0.844 6.337 -4.360 1.00 0.00 H ATOM 625 HA ILE A 39 -2.398 5.609 -6.613 1.00 0.00 H ATOM 626 HB ILE A 39 -3.040 3.852 -4.937 1.00 0.00 H ATOM 627 HG12 ILE A 39 -5.521 5.393 -5.461 1.00 0.00 H ATOM 628 HG13 ILE A 39 -4.499 5.103 -6.855 1.00 0.00 H ATOM 629 HG21 ILE A 39 -4.321 6.197 -3.507 1.00 0.00 H ATOM 630 HG22 ILE A 39 -4.542 4.474 -3.116 1.00 0.00 H ATOM 631 HG23 ILE A 39 -2.944 5.234 -2.918 1.00 0.00 H ATOM 632 HD11 ILE A 39 -4.589 2.719 -6.569 1.00 0.00 H ATOM 633 HD12 ILE A 39 -5.259 2.871 -4.927 1.00 0.00 H ATOM 634 HD13 ILE A 39 -6.256 3.297 -6.339 1.00 0.00 H ATOM 635 N ASP A 40 -4.006 7.640 -5.961 1.00 0.00 N ATOM 636 CA ASP A 40 -4.502 9.004 -5.881 1.00 0.00 C ATOM 637 C ASP A 40 -5.734 9.041 -4.974 1.00 0.00 C ATOM 638 O ASP A 40 -5.908 9.976 -4.195 1.00 0.00 O ATOM 639 CB ASP A 40 -4.915 9.522 -7.260 1.00 0.00 C ATOM 640 CG ASP A 40 -5.770 8.557 -8.084 1.00 0.00 C ATOM 641 OD1 ASP A 40 -5.192 7.564 -8.576 1.00 0.00 O ATOM 642 OD2 ASP A 40 -6.984 8.834 -8.202 1.00 0.00 O ATOM 643 H ASP A 40 -4.583 7.011 -6.482 1.00 0.00 H ATOM 644 HA ASP A 40 -3.673 9.587 -5.482 1.00 0.00 H ATOM 645 HB2 ASP A 40 -5.466 10.453 -7.132 1.00 0.00 H ATOM 646 HB3 ASP A 40 -4.014 9.759 -7.827 1.00 0.00 H ATOM 647 N VAL A 41 -6.557 8.011 -5.105 1.00 0.00 N ATOM 648 CA VAL A 41 -7.768 7.914 -4.307 1.00 0.00 C ATOM 649 C VAL A 41 -7.902 6.490 -3.764 1.00 0.00 C ATOM 650 O VAL A 41 -7.815 5.522 -4.519 1.00 0.00 O ATOM 651 CB VAL A 41 -8.977 8.355 -5.134 1.00 0.00 C ATOM 652 CG1 VAL A 41 -10.284 8.052 -4.400 1.00 0.00 C ATOM 653 CG2 VAL A 41 -8.882 9.839 -5.495 1.00 0.00 C ATOM 654 H VAL A 41 -6.409 7.253 -5.740 1.00 0.00 H ATOM 655 HA VAL A 41 -7.664 8.601 -3.468 1.00 0.00 H ATOM 656 HB VAL A 41 -8.974 7.784 -6.062 1.00 0.00 H ATOM 657 HG11 VAL A 41 -10.790 7.219 -4.889 1.00 0.00 H ATOM 658 HG12 VAL A 41 -10.066 7.788 -3.365 1.00 0.00 H ATOM 659 HG13 VAL A 41 -10.927 8.931 -4.423 1.00 0.00 H ATOM 660 HG21 VAL A 41 -9.720 10.375 -5.050 1.00 0.00 H ATOM 661 HG22 VAL A 41 -7.946 10.247 -5.113 1.00 0.00 H ATOM 662 HG23 VAL A 41 -8.913 9.952 -6.578 1.00 0.00 H ATOM 663 N CYS A 42 -8.113 6.406 -2.458 1.00 0.00 N ATOM 664 CA CYS A 42 -8.262 5.117 -1.805 1.00 0.00 C ATOM 665 C CYS A 42 -9.522 4.443 -2.352 1.00 0.00 C ATOM 666 O CYS A 42 -10.622 4.976 -2.219 1.00 0.00 O ATOM 667 CB CYS A 42 -8.304 5.256 -0.282 1.00 0.00 C ATOM 668 SG CYS A 42 -7.897 3.729 0.639 1.00 0.00 S ATOM 669 H CYS A 42 -8.184 7.198 -1.851 1.00 0.00 H ATOM 670 HA CYS A 42 -7.373 4.536 -2.054 1.00 0.00 H ATOM 671 HB2 CYS A 42 -7.609 6.040 0.017 1.00 0.00 H ATOM 672 HB3 CYS A 42 -9.301 5.584 0.011 1.00 0.00 H ATOM 673 N PRO A 43 -9.318 3.282 -2.957 1.00 0.00 N ATOM 674 CA PRO A 43 -10.455 2.350 -3.242 1.00 0.00 C ATOM 675 C PRO A 43 -11.302 1.760 -2.063 1.00 0.00 C ATOM 676 O PRO A 43 -10.950 1.927 -0.897 1.00 0.00 O ATOM 677 CB PRO A 43 -9.779 1.253 -4.094 1.00 0.00 C ATOM 678 CG PRO A 43 -8.451 1.848 -4.565 1.00 0.00 C ATOM 679 CD PRO A 43 -8.024 2.769 -3.423 1.00 0.00 C ATOM 680 HA PRO A 43 -11.152 2.872 -3.882 1.00 0.00 H ATOM 681 HB2 PRO A 43 -9.582 0.369 -3.505 1.00 0.00 H ATOM 682 HB3 PRO A 43 -10.403 0.934 -4.916 1.00 0.00 H ATOM 683 HG2 PRO A 43 -7.708 1.098 -4.792 1.00 0.00 H ATOM 684 HG3 PRO A 43 -8.600 2.426 -5.464 1.00 0.00 H ATOM 685 HD2 PRO A 43 -7.525 2.224 -2.635 1.00 0.00 H ATOM 686 HD3 PRO A 43 -7.342 3.533 -3.765 1.00 0.00 H ATOM 687 N LYS A 44 -12.386 1.092 -2.431 1.00 0.00 N ATOM 688 CA LYS A 44 -13.265 0.489 -1.444 1.00 0.00 C ATOM 689 C LYS A 44 -12.608 -0.774 -0.885 1.00 0.00 C ATOM 690 O LYS A 44 -12.211 -1.659 -1.642 1.00 0.00 O ATOM 691 CB LYS A 44 -14.654 0.248 -2.039 1.00 0.00 C ATOM 692 CG LYS A 44 -15.211 1.526 -2.669 1.00 0.00 C ATOM 693 CD LYS A 44 -16.325 1.205 -3.667 1.00 0.00 C ATOM 694 CE LYS A 44 -15.747 0.807 -5.026 1.00 0.00 C ATOM 695 NZ LYS A 44 -16.824 0.685 -6.033 1.00 0.00 N ATOM 696 H LYS A 44 -12.666 0.960 -3.382 1.00 0.00 H ATOM 697 HA LYS A 44 -13.384 1.205 -0.631 1.00 0.00 H ATOM 698 HB2 LYS A 44 -14.600 -0.539 -2.792 1.00 0.00 H ATOM 699 HB3 LYS A 44 -15.332 -0.104 -1.261 1.00 0.00 H ATOM 700 HG2 LYS A 44 -15.594 2.183 -1.889 1.00 0.00 H ATOM 701 HG3 LYS A 44 -14.410 2.065 -3.175 1.00 0.00 H ATOM 702 HD2 LYS A 44 -16.942 0.395 -3.279 1.00 0.00 H ATOM 703 HD3 LYS A 44 -16.974 2.073 -3.784 1.00 0.00 H ATOM 704 HE2 LYS A 44 -15.020 1.552 -5.351 1.00 0.00 H ATOM 705 HE3 LYS A 44 -15.215 -0.140 -4.938 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -16.423 0.630 -6.947 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -17.358 -0.141 -5.852 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -17.422 1.485 -5.980 1.00 0.00 H ATOM 709 N ASN A 45 -12.513 -0.818 0.436 1.00 0.00 N ATOM 710 CA ASN A 45 -11.910 -1.959 1.105 1.00 0.00 C ATOM 711 C ASN A 45 -12.889 -3.133 1.085 1.00 0.00 C ATOM 712 O ASN A 45 -14.074 -2.954 0.803 1.00 0.00 O ATOM 713 CB ASN A 45 -11.591 -1.634 2.567 1.00 0.00 C ATOM 714 CG ASN A 45 -10.972 -2.842 3.273 1.00 0.00 C ATOM 715 OD1 ASN A 45 -10.294 -3.662 2.677 1.00 0.00 O ATOM 716 ND2 ASN A 45 -11.244 -2.904 4.574 1.00 0.00 N ATOM 717 H ASN A 45 -12.838 -0.094 1.044 1.00 0.00 H ATOM 718 HA ASN A 45 -10.997 -2.167 0.548 1.00 0.00 H ATOM 719 HB2 ASN A 45 -10.905 -0.789 2.614 1.00 0.00 H ATOM 720 HB3 ASN A 45 -12.503 -1.334 3.083 1.00 0.00 H ATOM 721 HD21 ASN A 45 -11.807 -2.198 5.001 1.00 0.00 H ATOM 722 HD22 ASN A 45 -10.883 -3.658 5.124 1.00 0.00 H ATOM 723 N SER A 46 -12.360 -4.309 1.387 1.00 0.00 N ATOM 724 CA SER A 46 -13.173 -5.513 1.406 1.00 0.00 C ATOM 725 C SER A 46 -13.004 -6.238 2.742 1.00 0.00 C ATOM 726 O SER A 46 -12.265 -5.778 3.613 1.00 0.00 O ATOM 727 CB SER A 46 -12.808 -6.444 0.248 1.00 0.00 C ATOM 728 OG SER A 46 -11.501 -6.993 0.396 1.00 0.00 O ATOM 729 H SER A 46 -11.396 -4.447 1.614 1.00 0.00 H ATOM 730 HA SER A 46 -14.201 -5.170 1.285 1.00 0.00 H ATOM 731 HB2 SER A 46 -13.537 -7.252 0.188 1.00 0.00 H ATOM 732 HB3 SER A 46 -12.865 -5.894 -0.692 1.00 0.00 H ATOM 733 HG SER A 46 -10.857 -6.505 -0.192 1.00 0.00 H ATOM 734 N LEU A 47 -13.698 -7.360 2.863 1.00 0.00 N ATOM 735 CA LEU A 47 -13.633 -8.152 4.079 1.00 0.00 C ATOM 736 C LEU A 47 -12.531 -9.205 3.939 1.00 0.00 C ATOM 737 O LEU A 47 -12.031 -9.721 4.936 1.00 0.00 O ATOM 738 CB LEU A 47 -15.006 -8.741 4.409 1.00 0.00 C ATOM 739 CG LEU A 47 -15.005 -10.133 5.043 1.00 0.00 C ATOM 740 CD1 LEU A 47 -14.578 -10.068 6.511 1.00 0.00 C ATOM 741 CD2 LEU A 47 -16.363 -10.815 4.871 1.00 0.00 C ATOM 742 H LEU A 47 -14.295 -7.727 2.150 1.00 0.00 H ATOM 743 HA LEU A 47 -13.366 -7.480 4.895 1.00 0.00 H ATOM 744 HB2 LEU A 47 -15.520 -8.057 5.085 1.00 0.00 H ATOM 745 HB3 LEU A 47 -15.592 -8.782 3.491 1.00 0.00 H ATOM 746 HG LEU A 47 -14.269 -10.746 4.521 1.00 0.00 H ATOM 747 HD11 LEU A 47 -14.102 -11.006 6.793 1.00 0.00 H ATOM 748 HD12 LEU A 47 -13.873 -9.247 6.647 1.00 0.00 H ATOM 749 HD13 LEU A 47 -15.454 -9.902 7.137 1.00 0.00 H ATOM 750 HD21 LEU A 47 -16.301 -11.844 5.225 1.00 0.00 H ATOM 751 HD22 LEU A 47 -17.115 -10.278 5.449 1.00 0.00 H ATOM 752 HD23 LEU A 47 -16.643 -10.810 3.818 1.00 0.00 H ATOM 753 N LEU A 48 -12.186 -9.491 2.693 1.00 0.00 N ATOM 754 CA LEU A 48 -11.153 -10.472 2.408 1.00 0.00 C ATOM 755 C LEU A 48 -9.785 -9.789 2.436 1.00 0.00 C ATOM 756 O LEU A 48 -8.772 -10.428 2.717 1.00 0.00 O ATOM 757 CB LEU A 48 -11.450 -11.200 1.096 1.00 0.00 C ATOM 758 CG LEU A 48 -11.052 -12.676 1.041 1.00 0.00 C ATOM 759 CD1 LEU A 48 -9.567 -12.856 1.357 1.00 0.00 C ATOM 760 CD2 LEU A 48 -11.940 -13.517 1.961 1.00 0.00 C ATOM 761 H LEU A 48 -12.598 -9.066 1.886 1.00 0.00 H ATOM 762 HA LEU A 48 -11.183 -11.218 3.203 1.00 0.00 H ATOM 763 HB2 LEU A 48 -12.519 -11.124 0.896 1.00 0.00 H ATOM 764 HB3 LEU A 48 -10.937 -10.676 0.289 1.00 0.00 H ATOM 765 HG LEU A 48 -11.211 -13.036 0.024 1.00 0.00 H ATOM 766 HD11 LEU A 48 -8.975 -12.224 0.693 1.00 0.00 H ATOM 767 HD12 LEU A 48 -9.378 -12.571 2.392 1.00 0.00 H ATOM 768 HD13 LEU A 48 -9.287 -13.899 1.211 1.00 0.00 H ATOM 769 HD21 LEU A 48 -12.987 -13.336 1.722 1.00 0.00 H ATOM 770 HD22 LEU A 48 -11.711 -14.573 1.820 1.00 0.00 H ATOM 771 HD23 LEU A 48 -11.752 -13.241 2.999 1.00 0.00 H ATOM 772 N VAL A 49 -9.798 -8.497 2.141 1.00 0.00 N ATOM 773 CA VAL A 49 -8.571 -7.719 2.129 1.00 0.00 C ATOM 774 C VAL A 49 -8.778 -6.434 2.933 1.00 0.00 C ATOM 775 O VAL A 49 -9.912 -6.016 3.159 1.00 0.00 O ATOM 776 CB VAL A 49 -8.132 -7.457 0.686 1.00 0.00 C ATOM 777 CG1 VAL A 49 -6.718 -6.875 0.641 1.00 0.00 C ATOM 778 CG2 VAL A 49 -8.228 -8.730 -0.156 1.00 0.00 C ATOM 779 H VAL A 49 -10.626 -7.984 1.914 1.00 0.00 H ATOM 780 HA VAL A 49 -7.798 -8.316 2.613 1.00 0.00 H ATOM 781 HB VAL A 49 -8.812 -6.720 0.258 1.00 0.00 H ATOM 782 HG11 VAL A 49 -6.015 -7.596 1.058 1.00 0.00 H ATOM 783 HG12 VAL A 49 -6.446 -6.660 -0.393 1.00 0.00 H ATOM 784 HG13 VAL A 49 -6.684 -5.955 1.224 1.00 0.00 H ATOM 785 HG21 VAL A 49 -8.251 -8.466 -1.213 1.00 0.00 H ATOM 786 HG22 VAL A 49 -7.363 -9.363 0.041 1.00 0.00 H ATOM 787 HG23 VAL A 49 -9.139 -9.270 0.103 1.00 0.00 H ATOM 788 N LYS A 50 -7.665 -5.845 3.344 1.00 0.00 N ATOM 789 CA LYS A 50 -7.710 -4.617 4.118 1.00 0.00 C ATOM 790 C LYS A 50 -6.922 -3.529 3.387 1.00 0.00 C ATOM 791 O LYS A 50 -5.716 -3.661 3.183 1.00 0.00 O ATOM 792 CB LYS A 50 -7.230 -4.867 5.550 1.00 0.00 C ATOM 793 CG LYS A 50 -7.506 -3.655 6.441 1.00 0.00 C ATOM 794 CD LYS A 50 -8.767 -3.870 7.282 1.00 0.00 C ATOM 795 CE LYS A 50 -9.474 -2.541 7.557 1.00 0.00 C ATOM 796 NZ LYS A 50 -10.511 -2.712 8.599 1.00 0.00 N ATOM 797 H LYS A 50 -6.746 -6.192 3.155 1.00 0.00 H ATOM 798 HA LYS A 50 -8.753 -4.306 4.178 1.00 0.00 H ATOM 799 HB2 LYS A 50 -7.732 -5.745 5.958 1.00 0.00 H ATOM 800 HB3 LYS A 50 -6.162 -5.085 5.546 1.00 0.00 H ATOM 801 HG2 LYS A 50 -6.653 -3.479 7.096 1.00 0.00 H ATOM 802 HG3 LYS A 50 -7.624 -2.765 5.823 1.00 0.00 H ATOM 803 HD2 LYS A 50 -9.446 -4.546 6.762 1.00 0.00 H ATOM 804 HD3 LYS A 50 -8.502 -4.347 8.225 1.00 0.00 H ATOM 805 HE2 LYS A 50 -8.747 -1.795 7.878 1.00 0.00 H ATOM 806 HE3 LYS A 50 -9.930 -2.168 6.640 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -11.418 -2.656 8.180 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -10.401 -3.605 9.035 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -10.417 -1.991 9.286 1.00 0.00 H ATOM 810 N TYR A 51 -7.635 -2.477 3.012 1.00 0.00 N ATOM 811 CA TYR A 51 -7.017 -1.366 2.309 1.00 0.00 C ATOM 812 C TYR A 51 -6.589 -0.268 3.284 1.00 0.00 C ATOM 813 O TYR A 51 -7.427 0.465 3.807 1.00 0.00 O ATOM 814 CB TYR A 51 -8.091 -0.809 1.372 1.00 0.00 C ATOM 815 CG TYR A 51 -8.165 -1.518 0.018 1.00 0.00 C ATOM 816 CD1 TYR A 51 -8.344 -2.884 -0.036 1.00 0.00 C ATOM 817 CD2 TYR A 51 -8.053 -0.789 -1.148 1.00 0.00 C ATOM 818 CE1 TYR A 51 -8.412 -3.551 -1.311 1.00 0.00 C ATOM 819 CE2 TYR A 51 -8.122 -1.455 -2.423 1.00 0.00 C ATOM 820 CZ TYR A 51 -8.298 -2.804 -2.441 1.00 0.00 C ATOM 821 OH TYR A 51 -8.364 -3.433 -3.646 1.00 0.00 O ATOM 822 H TYR A 51 -8.615 -2.376 3.182 1.00 0.00 H ATOM 823 HA TYR A 51 -6.136 -1.744 1.790 1.00 0.00 H ATOM 824 HB2 TYR A 51 -9.061 -0.885 1.864 1.00 0.00 H ATOM 825 HB3 TYR A 51 -7.901 0.251 1.207 1.00 0.00 H ATOM 826 HD1 TYR A 51 -8.432 -3.460 0.885 1.00 0.00 H ATOM 827 HD2 TYR A 51 -7.912 0.292 -1.105 1.00 0.00 H ATOM 828 HE1 TYR A 51 -8.553 -4.630 -1.369 1.00 0.00 H ATOM 829 HE2 TYR A 51 -8.035 -0.891 -3.352 1.00 0.00 H ATOM 830 HH TYR A 51 -8.315 -2.762 -4.385 1.00 0.00 H ATOM 831 N VAL A 52 -5.284 -0.188 3.500 1.00 0.00 N ATOM 832 CA VAL A 52 -4.734 0.808 4.405 1.00 0.00 C ATOM 833 C VAL A 52 -4.008 1.882 3.592 1.00 0.00 C ATOM 834 O VAL A 52 -2.865 1.687 3.181 1.00 0.00 O ATOM 835 CB VAL A 52 -3.835 0.134 5.442 1.00 0.00 C ATOM 836 CG1 VAL A 52 -3.707 0.996 6.699 1.00 0.00 C ATOM 837 CG2 VAL A 52 -4.351 -1.265 5.788 1.00 0.00 C ATOM 838 H VAL A 52 -4.608 -0.788 3.071 1.00 0.00 H ATOM 839 HA VAL A 52 -5.569 1.271 4.930 1.00 0.00 H ATOM 840 HB VAL A 52 -2.842 0.026 5.007 1.00 0.00 H ATOM 841 HG11 VAL A 52 -4.022 0.420 7.569 1.00 0.00 H ATOM 842 HG12 VAL A 52 -2.668 1.304 6.823 1.00 0.00 H ATOM 843 HG13 VAL A 52 -4.337 1.879 6.600 1.00 0.00 H ATOM 844 HG21 VAL A 52 -5.433 -1.233 5.913 1.00 0.00 H ATOM 845 HG22 VAL A 52 -4.099 -1.955 4.983 1.00 0.00 H ATOM 846 HG23 VAL A 52 -3.888 -1.604 6.714 1.00 0.00 H ATOM 847 N CYS A 53 -4.701 2.992 3.384 1.00 0.00 N ATOM 848 CA CYS A 53 -4.136 4.097 2.629 1.00 0.00 C ATOM 849 C CYS A 53 -3.507 5.083 3.616 1.00 0.00 C ATOM 850 O CYS A 53 -3.903 5.140 4.779 1.00 0.00 O ATOM 851 CB CYS A 53 -5.185 4.769 1.742 1.00 0.00 C ATOM 852 SG CYS A 53 -5.812 3.729 0.372 1.00 0.00 S ATOM 853 H CYS A 53 -5.630 3.142 3.722 1.00 0.00 H ATOM 854 HA CYS A 53 -3.378 3.671 1.971 1.00 0.00 H ATOM 855 HB2 CYS A 53 -6.027 5.073 2.364 1.00 0.00 H ATOM 856 HB3 CYS A 53 -4.755 5.678 1.321 1.00 0.00 H ATOM 857 N CYS A 54 -2.537 5.833 3.116 1.00 0.00 N ATOM 858 CA CYS A 54 -1.850 6.813 3.939 1.00 0.00 C ATOM 859 C CYS A 54 -1.275 7.893 3.021 1.00 0.00 C ATOM 860 O CYS A 54 -1.329 7.768 1.799 1.00 0.00 O ATOM 861 CB CYS A 54 -0.768 6.165 4.805 1.00 0.00 C ATOM 862 SG CYS A 54 -0.250 4.495 4.266 1.00 0.00 S ATOM 863 H CYS A 54 -2.220 5.780 2.169 1.00 0.00 H ATOM 864 HA CYS A 54 -2.596 7.235 4.613 1.00 0.00 H ATOM 865 HB2 CYS A 54 0.107 6.815 4.816 1.00 0.00 H ATOM 866 HB3 CYS A 54 -1.131 6.103 5.832 1.00 0.00 H ATOM 867 N ASN A 55 -0.736 8.931 3.646 1.00 0.00 N ATOM 868 CA ASN A 55 -0.151 10.032 2.900 1.00 0.00 C ATOM 869 C ASN A 55 1.183 10.423 3.539 1.00 0.00 C ATOM 870 O ASN A 55 1.673 11.532 3.330 1.00 0.00 O ATOM 871 CB ASN A 55 -1.065 11.259 2.923 1.00 0.00 C ATOM 872 CG ASN A 55 -1.039 11.937 4.295 1.00 0.00 C ATOM 873 OD1 ASN A 55 -0.319 12.892 4.531 1.00 0.00 O ATOM 874 ND2 ASN A 55 -1.863 11.389 5.183 1.00 0.00 N ATOM 875 H ASN A 55 -0.695 9.026 4.640 1.00 0.00 H ATOM 876 HA ASN A 55 -0.033 9.659 1.882 1.00 0.00 H ATOM 877 HB2 ASN A 55 -0.748 11.968 2.157 1.00 0.00 H ATOM 878 HB3 ASN A 55 -2.085 10.963 2.679 1.00 0.00 H ATOM 879 HD21 ASN A 55 -2.429 10.605 4.925 1.00 0.00 H ATOM 880 HD22 ASN A 55 -1.919 11.761 6.110 1.00 0.00 H ATOM 881 N THR A 56 1.732 9.492 4.303 1.00 0.00 N ATOM 882 CA THR A 56 3.000 9.726 4.974 1.00 0.00 C ATOM 883 C THR A 56 4.124 8.965 4.268 1.00 0.00 C ATOM 884 O THR A 56 3.934 7.828 3.838 1.00 0.00 O ATOM 885 CB THR A 56 2.834 9.340 6.445 1.00 0.00 C ATOM 886 OG1 THR A 56 2.351 8.000 6.401 1.00 0.00 O ATOM 887 CG2 THR A 56 1.711 10.119 7.132 1.00 0.00 C ATOM 888 H THR A 56 1.327 8.592 4.468 1.00 0.00 H ATOM 889 HA THR A 56 3.237 10.787 4.900 1.00 0.00 H ATOM 890 HB THR A 56 3.775 9.454 6.985 1.00 0.00 H ATOM 891 HG1 THR A 56 3.056 7.371 6.731 1.00 0.00 H ATOM 892 HG21 THR A 56 1.724 11.153 6.789 1.00 0.00 H ATOM 893 HG22 THR A 56 0.751 9.666 6.885 1.00 0.00 H ATOM 894 HG23 THR A 56 1.858 10.092 8.212 1.00 0.00 H ATOM 895 N ASP A 57 5.270 9.622 4.172 1.00 0.00 N ATOM 896 CA ASP A 57 6.426 9.022 3.526 1.00 0.00 C ATOM 897 C ASP A 57 6.850 7.776 4.307 1.00 0.00 C ATOM 898 O ASP A 57 7.126 7.852 5.503 1.00 0.00 O ATOM 899 CB ASP A 57 7.609 9.991 3.503 1.00 0.00 C ATOM 900 CG ASP A 57 7.294 11.382 2.948 1.00 0.00 C ATOM 901 OD1 ASP A 57 7.085 11.468 1.719 1.00 0.00 O ATOM 902 OD2 ASP A 57 7.271 12.327 3.766 1.00 0.00 O ATOM 903 H ASP A 57 5.417 10.547 4.525 1.00 0.00 H ATOM 904 HA ASP A 57 6.098 8.788 2.513 1.00 0.00 H ATOM 905 HB2 ASP A 57 7.991 10.099 4.518 1.00 0.00 H ATOM 906 HB3 ASP A 57 8.408 9.551 2.907 1.00 0.00 H ATOM 907 N ARG A 58 6.890 6.657 3.598 1.00 0.00 N ATOM 908 CA ARG A 58 7.277 5.397 4.209 1.00 0.00 C ATOM 909 C ARG A 58 6.184 4.914 5.166 1.00 0.00 C ATOM 910 O ARG A 58 6.481 4.375 6.230 1.00 0.00 O ATOM 911 CB ARG A 58 8.592 5.539 4.978 1.00 0.00 C ATOM 912 CG ARG A 58 9.524 6.537 4.289 1.00 0.00 C ATOM 913 CD ARG A 58 10.970 6.347 4.754 1.00 0.00 C ATOM 914 NE ARG A 58 11.441 4.989 4.399 1.00 0.00 N ATOM 915 CZ ARG A 58 12.544 4.421 4.903 1.00 0.00 C ATOM 916 NH1 ARG A 58 13.298 5.089 5.786 1.00 0.00 N ATOM 917 NH2 ARG A 58 12.894 3.184 4.523 1.00 0.00 N ATOM 918 H ARG A 58 6.664 6.604 2.626 1.00 0.00 H ATOM 919 HA ARG A 58 7.398 4.708 3.373 1.00 0.00 H ATOM 920 HB2 ARG A 58 8.388 5.868 5.997 1.00 0.00 H ATOM 921 HB3 ARG A 58 9.081 4.567 5.049 1.00 0.00 H ATOM 922 HG2 ARG A 58 9.466 6.409 3.208 1.00 0.00 H ATOM 923 HG3 ARG A 58 9.200 7.554 4.509 1.00 0.00 H ATOM 924 HD2 ARG A 58 11.611 7.096 4.289 1.00 0.00 H ATOM 925 HD3 ARG A 58 11.037 6.494 5.830 1.00 0.00 H ATOM 926 HE ARG A 58 10.900 4.463 3.741 1.00 0.00 H ATOM 927 HH11 ARG A 58 13.036 6.012 6.069 1.00 0.00 H ATOM 928 HH12 ARG A 58 14.122 4.666 6.162 1.00 0.00 H ATOM 929 HH21 ARG A 58 12.332 2.685 3.864 1.00 0.00 H ATOM 930 HH22 ARG A 58 13.718 2.761 4.899 1.00 0.00 H ATOM 931 N CYS A 59 4.943 5.124 4.751 1.00 0.00 N ATOM 932 CA CYS A 59 3.805 4.717 5.558 1.00 0.00 C ATOM 933 C CYS A 59 3.641 3.202 5.426 1.00 0.00 C ATOM 934 O CYS A 59 3.323 2.521 6.401 1.00 0.00 O ATOM 935 CB CYS A 59 2.531 5.466 5.158 1.00 0.00 C ATOM 936 SG CYS A 59 1.651 4.765 3.715 1.00 0.00 S ATOM 937 H CYS A 59 4.710 5.564 3.883 1.00 0.00 H ATOM 938 HA CYS A 59 4.036 4.994 6.586 1.00 0.00 H ATOM 939 HB2 CYS A 59 1.852 5.479 6.010 1.00 0.00 H ATOM 940 HB3 CYS A 59 2.790 6.502 4.940 1.00 0.00 H ATOM 941 N ASN A 60 3.867 2.717 4.215 1.00 0.00 N ATOM 942 CA ASN A 60 3.748 1.294 3.943 1.00 0.00 C ATOM 943 C ASN A 60 5.123 0.636 4.081 1.00 0.00 C ATOM 944 O ASN A 60 5.934 1.053 4.908 1.00 0.00 O ATOM 945 CB ASN A 60 3.245 1.044 2.520 1.00 0.00 C ATOM 946 CG ASN A 60 4.350 1.308 1.494 1.00 0.00 C ATOM 947 OD1 ASN A 60 5.427 1.786 1.812 1.00 0.00 O ATOM 948 ND2 ASN A 60 4.023 0.973 0.250 1.00 0.00 N ATOM 949 H ASN A 60 4.125 3.277 3.427 1.00 0.00 H ATOM 950 HA ASN A 60 3.033 0.922 4.677 1.00 0.00 H ATOM 951 HB2 ASN A 60 2.898 0.015 2.429 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.391 1.688 2.314 1.00 0.00 H ATOM 953 HD21 ASN A 60 3.122 0.586 0.057 1.00 0.00 H ATOM 954 HD22 ASN A 60 4.679 1.108 -0.493 1.00 0.00 H