ATOM 1 N PHE A 1 -3.813 -13.761 -19.167 1.00 0.00 N ATOM 2 CA PHE A 1 -2.979 -13.049 -20.119 1.00 0.00 C ATOM 3 C PHE A 1 -3.086 -11.536 -19.920 1.00 0.00 C ATOM 4 O PHE A 1 -3.973 -10.894 -20.480 1.00 0.00 O ATOM 5 CB PHE A 1 -3.490 -13.405 -21.517 1.00 0.00 C ATOM 6 CG PHE A 1 -3.024 -14.773 -22.020 1.00 0.00 C ATOM 7 CD1 PHE A 1 -3.471 -15.908 -21.417 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.163 -14.855 -23.069 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.039 -17.177 -21.884 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.732 -16.125 -23.537 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.179 -17.259 -22.934 1.00 0.00 C ATOM 12 H1 PHE A 1 -4.673 -13.305 -18.935 1.00 0.00 H ATOM 13 HA PHE A 1 -1.949 -13.364 -19.945 1.00 0.00 H ATOM 14 HB2 PHE A 1 -4.580 -13.384 -21.510 1.00 0.00 H ATOM 15 HB3 PHE A 1 -3.160 -12.640 -22.219 1.00 0.00 H ATOM 16 HD1 PHE A 1 -4.161 -15.842 -20.576 1.00 0.00 H ATOM 17 HD2 PHE A 1 -1.805 -13.946 -23.552 1.00 0.00 H ATOM 18 HE1 PHE A 1 -3.397 -18.086 -21.401 1.00 0.00 H ATOM 19 HE2 PHE A 1 -1.041 -16.189 -24.377 1.00 0.00 H ATOM 20 HZ PHE A 1 -1.847 -18.233 -23.292 1.00 0.00 H ATOM 21 N ASN A 2 -2.170 -11.010 -19.120 1.00 0.00 N ATOM 22 CA ASN A 2 -2.152 -9.584 -18.839 1.00 0.00 C ATOM 23 C ASN A 2 -0.767 -9.189 -18.323 1.00 0.00 C ATOM 24 O ASN A 2 -0.169 -8.231 -18.811 1.00 0.00 O ATOM 25 CB ASN A 2 -3.179 -9.220 -17.765 1.00 0.00 C ATOM 26 CG ASN A 2 -2.936 -10.018 -16.482 1.00 0.00 C ATOM 27 OD1 ASN A 2 -2.805 -9.474 -15.398 1.00 0.00 O ATOM 28 ND2 ASN A 2 -2.884 -11.335 -16.665 1.00 0.00 N ATOM 29 H ASN A 2 -1.452 -11.539 -18.667 1.00 0.00 H ATOM 30 HA ASN A 2 -2.397 -9.103 -19.786 1.00 0.00 H ATOM 31 HB2 ASN A 2 -3.124 -8.153 -17.551 1.00 0.00 H ATOM 32 HB3 ASN A 2 -4.185 -9.419 -18.136 1.00 0.00 H ATOM 33 HD21 ASN A 2 -2.999 -11.716 -17.581 1.00 0.00 H ATOM 34 HD22 ASN A 2 -2.729 -11.941 -15.886 1.00 0.00 H ATOM 35 N ALA A 3 -0.298 -9.946 -17.341 1.00 0.00 N ATOM 36 CA ALA A 3 1.005 -9.686 -16.754 1.00 0.00 C ATOM 37 C ALA A 3 0.827 -9.284 -15.289 1.00 0.00 C ATOM 38 O ALA A 3 1.436 -9.878 -14.400 1.00 0.00 O ATOM 39 CB ALA A 3 1.728 -8.612 -17.570 1.00 0.00 C ATOM 40 H ALA A 3 -0.791 -10.723 -16.950 1.00 0.00 H ATOM 41 HA ALA A 3 1.580 -10.611 -16.801 1.00 0.00 H ATOM 42 HB1 ALA A 3 1.244 -7.650 -17.413 1.00 0.00 H ATOM 43 HB2 ALA A 3 2.769 -8.553 -17.250 1.00 0.00 H ATOM 44 HB3 ALA A 3 1.689 -8.872 -18.627 1.00 0.00 H ATOM 45 N PRO A 4 -0.031 -8.252 -15.076 1.00 0.00 N ATOM 46 CA PRO A 4 -0.297 -7.762 -13.733 1.00 0.00 C ATOM 47 C PRO A 4 -1.210 -8.724 -12.971 1.00 0.00 C ATOM 48 O PRO A 4 -2.428 -8.690 -13.134 1.00 0.00 O ATOM 49 CB PRO A 4 -0.913 -6.387 -13.930 1.00 0.00 C ATOM 50 CG PRO A 4 -1.397 -6.350 -15.370 1.00 0.00 C ATOM 51 CD PRO A 4 -0.770 -7.523 -16.104 1.00 0.00 C ATOM 52 HA PRO A 4 0.552 -7.716 -13.207 1.00 0.00 H ATOM 53 HB2 PRO A 4 -1.739 -6.227 -13.236 1.00 0.00 H ATOM 54 HB3 PRO A 4 -0.182 -5.601 -13.743 1.00 0.00 H ATOM 55 HG2 PRO A 4 -2.485 -6.412 -15.409 1.00 0.00 H ATOM 56 HG3 PRO A 4 -1.115 -5.409 -15.843 1.00 0.00 H ATOM 57 HD2 PRO A 4 -1.529 -8.154 -16.567 1.00 0.00 H ATOM 58 HD3 PRO A 4 -0.108 -7.185 -16.901 1.00 0.00 H ATOM 59 N PHE A 5 -0.586 -9.560 -12.153 1.00 0.00 N ATOM 60 CA PHE A 5 -1.327 -10.528 -11.365 1.00 0.00 C ATOM 61 C PHE A 5 -1.769 -9.927 -10.029 1.00 0.00 C ATOM 62 O PHE A 5 -2.172 -10.651 -9.120 1.00 0.00 O ATOM 63 CB PHE A 5 -0.383 -11.701 -11.094 1.00 0.00 C ATOM 64 CG PHE A 5 -1.016 -13.075 -11.320 1.00 0.00 C ATOM 65 CD1 PHE A 5 -1.454 -13.427 -12.559 1.00 0.00 C ATOM 66 CD2 PHE A 5 -1.141 -13.946 -10.282 1.00 0.00 C ATOM 67 CE1 PHE A 5 -2.042 -14.702 -12.768 1.00 0.00 C ATOM 68 CE2 PHE A 5 -1.729 -15.221 -10.493 1.00 0.00 C ATOM 69 CZ PHE A 5 -2.167 -15.573 -11.731 1.00 0.00 C ATOM 70 H PHE A 5 0.406 -9.580 -12.025 1.00 0.00 H ATOM 71 HA PHE A 5 -2.207 -10.811 -11.942 1.00 0.00 H ATOM 72 HB2 PHE A 5 0.493 -11.606 -11.736 1.00 0.00 H ATOM 73 HB3 PHE A 5 -0.030 -11.640 -10.064 1.00 0.00 H ATOM 74 HD1 PHE A 5 -1.353 -12.729 -13.391 1.00 0.00 H ATOM 75 HD2 PHE A 5 -0.790 -13.665 -9.290 1.00 0.00 H ATOM 76 HE1 PHE A 5 -2.393 -14.983 -13.762 1.00 0.00 H ATOM 77 HE2 PHE A 5 -1.829 -15.919 -9.661 1.00 0.00 H ATOM 78 HZ PHE A 5 -2.618 -16.552 -11.893 1.00 0.00 H ATOM 79 N ASP A 6 -1.679 -8.607 -9.953 1.00 0.00 N ATOM 80 CA ASP A 6 -2.065 -7.899 -8.744 1.00 0.00 C ATOM 81 C ASP A 6 -3.243 -6.974 -9.053 1.00 0.00 C ATOM 82 O ASP A 6 -3.712 -6.919 -10.190 1.00 0.00 O ATOM 83 CB ASP A 6 -0.913 -7.038 -8.219 1.00 0.00 C ATOM 84 CG ASP A 6 0.486 -7.549 -8.565 1.00 0.00 C ATOM 85 OD1 ASP A 6 0.910 -8.617 -8.099 1.00 0.00 O ATOM 86 OD2 ASP A 6 1.162 -6.791 -9.361 1.00 0.00 O ATOM 87 H ASP A 6 -1.351 -8.024 -10.697 1.00 0.00 H ATOM 88 HA ASP A 6 -2.322 -8.677 -8.026 1.00 0.00 H ATOM 89 HB2 ASP A 6 -1.024 -6.029 -8.616 1.00 0.00 H ATOM 90 HB3 ASP A 6 -1.000 -6.965 -7.135 1.00 0.00 H ATOM 91 HD2 ASP A 6 1.534 -6.012 -8.856 1.00 0.00 H ATOM 92 N VAL A 7 -3.688 -6.270 -8.024 1.00 0.00 N ATOM 93 CA VAL A 7 -4.804 -5.350 -8.172 1.00 0.00 C ATOM 94 C VAL A 7 -5.935 -6.045 -8.931 1.00 0.00 C ATOM 95 O VAL A 7 -6.697 -5.396 -9.647 1.00 0.00 O ATOM 96 CB VAL A 7 -4.333 -4.060 -8.848 1.00 0.00 C ATOM 97 CG1 VAL A 7 -3.178 -3.425 -8.072 1.00 0.00 C ATOM 98 CG2 VAL A 7 -3.940 -4.318 -10.304 1.00 0.00 C ATOM 99 H VAL A 7 -3.302 -6.320 -7.103 1.00 0.00 H ATOM 100 HA VAL A 7 -5.156 -5.097 -7.171 1.00 0.00 H ATOM 101 HB VAL A 7 -5.166 -3.358 -8.846 1.00 0.00 H ATOM 102 HG11 VAL A 7 -2.229 -3.789 -8.470 1.00 0.00 H ATOM 103 HG12 VAL A 7 -3.223 -2.341 -8.176 1.00 0.00 H ATOM 104 HG13 VAL A 7 -3.256 -3.693 -7.019 1.00 0.00 H ATOM 105 HG21 VAL A 7 -2.958 -4.791 -10.338 1.00 0.00 H ATOM 106 HG22 VAL A 7 -4.675 -4.975 -10.769 1.00 0.00 H ATOM 107 HG23 VAL A 7 -3.906 -3.372 -10.844 1.00 0.00 H ATOM 108 N GLY A 8 -6.009 -7.355 -8.750 1.00 0.00 N ATOM 109 CA GLY A 8 -7.034 -8.145 -9.410 1.00 0.00 C ATOM 110 C GLY A 8 -6.943 -9.616 -8.998 1.00 0.00 C ATOM 111 O GLY A 8 -7.168 -10.508 -9.814 1.00 0.00 O ATOM 112 H GLY A 8 -5.385 -7.876 -8.167 1.00 0.00 H ATOM 113 HA2 GLY A 8 -8.019 -7.753 -9.157 1.00 0.00 H ATOM 114 HA3 GLY A 8 -6.925 -8.060 -10.491 1.00 0.00 H ATOM 115 N ILE A 9 -6.612 -9.823 -7.732 1.00 0.00 N ATOM 116 CA ILE A 9 -6.489 -11.170 -7.201 1.00 0.00 C ATOM 117 C ILE A 9 -7.094 -11.219 -5.797 1.00 0.00 C ATOM 118 O ILE A 9 -7.891 -10.356 -5.431 1.00 0.00 O ATOM 119 CB ILE A 9 -5.033 -11.638 -7.260 1.00 0.00 C ATOM 120 CG1 ILE A 9 -4.951 -13.146 -7.505 1.00 0.00 C ATOM 121 CG2 ILE A 9 -4.273 -11.220 -6.000 1.00 0.00 C ATOM 122 CD1 ILE A 9 -4.633 -13.445 -8.972 1.00 0.00 C ATOM 123 H ILE A 9 -6.432 -9.092 -7.074 1.00 0.00 H ATOM 124 HA ILE A 9 -7.066 -11.831 -7.849 1.00 0.00 H ATOM 125 HB ILE A 9 -4.550 -11.147 -8.105 1.00 0.00 H ATOM 126 HG12 ILE A 9 -4.182 -13.580 -6.866 1.00 0.00 H ATOM 127 HG13 ILE A 9 -5.896 -13.615 -7.231 1.00 0.00 H ATOM 128 HG21 ILE A 9 -4.216 -12.065 -5.313 1.00 0.00 H ATOM 129 HG22 ILE A 9 -3.265 -10.905 -6.272 1.00 0.00 H ATOM 130 HG23 ILE A 9 -4.794 -10.394 -5.517 1.00 0.00 H ATOM 131 HD11 ILE A 9 -5.477 -13.151 -9.595 1.00 0.00 H ATOM 132 HD12 ILE A 9 -3.747 -12.886 -9.273 1.00 0.00 H ATOM 133 HD13 ILE A 9 -4.447 -14.513 -9.092 1.00 0.00 H ATOM 134 N LYS A 10 -6.693 -12.237 -5.049 1.00 0.00 N ATOM 135 CA LYS A 10 -7.187 -12.408 -3.693 1.00 0.00 C ATOM 136 C LYS A 10 -6.839 -11.167 -2.867 1.00 0.00 C ATOM 137 O LYS A 10 -5.668 -10.814 -2.735 1.00 0.00 O ATOM 138 CB LYS A 10 -6.660 -13.714 -3.093 1.00 0.00 C ATOM 139 CG LYS A 10 -7.454 -14.914 -3.612 1.00 0.00 C ATOM 140 CD LYS A 10 -6.742 -15.571 -4.797 1.00 0.00 C ATOM 141 CE LYS A 10 -7.685 -15.709 -5.994 1.00 0.00 C ATOM 142 NZ LYS A 10 -8.262 -17.070 -6.045 1.00 0.00 N ATOM 143 H LYS A 10 -6.045 -12.934 -5.355 1.00 0.00 H ATOM 144 HA LYS A 10 -8.272 -12.493 -3.749 1.00 0.00 H ATOM 145 HB2 LYS A 10 -5.606 -13.834 -3.342 1.00 0.00 H ATOM 146 HB3 LYS A 10 -6.727 -13.671 -2.006 1.00 0.00 H ATOM 147 HG2 LYS A 10 -7.582 -15.643 -2.812 1.00 0.00 H ATOM 148 HG3 LYS A 10 -8.451 -14.593 -3.914 1.00 0.00 H ATOM 149 HD2 LYS A 10 -5.874 -14.976 -5.080 1.00 0.00 H ATOM 150 HD3 LYS A 10 -6.373 -16.554 -4.505 1.00 0.00 H ATOM 151 HE2 LYS A 10 -8.485 -14.971 -5.922 1.00 0.00 H ATOM 152 HE3 LYS A 10 -7.143 -15.501 -6.917 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -7.553 -17.787 -5.941 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -8.732 -17.250 -6.926 1.00 0.00 H ATOM 155 N LEU A 11 -7.877 -10.541 -2.334 1.00 0.00 N ATOM 156 CA LEU A 11 -7.696 -9.347 -1.525 1.00 0.00 C ATOM 157 C LEU A 11 -6.750 -8.386 -2.247 1.00 0.00 C ATOM 158 O LEU A 11 -5.580 -8.273 -1.885 1.00 0.00 O ATOM 159 CB LEU A 11 -7.236 -9.721 -0.115 1.00 0.00 C ATOM 160 CG LEU A 11 -7.603 -8.734 0.995 1.00 0.00 C ATOM 161 CD1 LEU A 11 -9.119 -8.676 1.198 1.00 0.00 C ATOM 162 CD2 LEU A 11 -6.863 -9.066 2.292 1.00 0.00 C ATOM 163 H LEU A 11 -8.827 -10.835 -2.446 1.00 0.00 H ATOM 164 HA LEU A 11 -8.670 -8.867 -1.429 1.00 0.00 H ATOM 165 HB2 LEU A 11 -7.657 -10.694 0.139 1.00 0.00 H ATOM 166 HB3 LEU A 11 -6.152 -9.837 -0.126 1.00 0.00 H ATOM 167 HG LEU A 11 -7.282 -7.739 0.686 1.00 0.00 H ATOM 168 HD11 LEU A 11 -9.491 -7.701 0.882 1.00 0.00 H ATOM 169 HD12 LEU A 11 -9.594 -9.456 0.604 1.00 0.00 H ATOM 170 HD13 LEU A 11 -9.350 -8.828 2.252 1.00 0.00 H ATOM 171 HD21 LEU A 11 -7.216 -8.412 3.090 1.00 0.00 H ATOM 172 HD22 LEU A 11 -7.054 -10.105 2.563 1.00 0.00 H ATOM 173 HD23 LEU A 11 -5.793 -8.919 2.148 1.00 0.00 H ATOM 174 N SER A 12 -7.292 -7.718 -3.254 1.00 0.00 N ATOM 175 CA SER A 12 -6.509 -6.770 -4.029 1.00 0.00 C ATOM 176 C SER A 12 -7.418 -5.669 -4.581 1.00 0.00 C ATOM 177 O SER A 12 -7.075 -5.008 -5.560 1.00 0.00 O ATOM 178 CB SER A 12 -5.770 -7.469 -5.171 1.00 0.00 C ATOM 179 OG SER A 12 -4.357 -7.415 -5.004 1.00 0.00 O ATOM 180 H SER A 12 -8.244 -7.815 -3.541 1.00 0.00 H ATOM 181 HA SER A 12 -5.786 -6.352 -3.330 1.00 0.00 H ATOM 182 HB2 SER A 12 -6.089 -8.510 -5.226 1.00 0.00 H ATOM 183 HB3 SER A 12 -6.041 -7.003 -6.118 1.00 0.00 H ATOM 184 HG SER A 12 -4.046 -6.465 -5.022 1.00 0.00 H ATOM 185 N GLY A 13 -8.560 -5.506 -3.929 1.00 0.00 N ATOM 186 CA GLY A 13 -9.521 -4.498 -4.341 1.00 0.00 C ATOM 187 C GLY A 13 -9.464 -3.277 -3.420 1.00 0.00 C ATOM 188 O GLY A 13 -10.479 -2.877 -2.851 1.00 0.00 O ATOM 189 H GLY A 13 -8.832 -6.048 -3.133 1.00 0.00 H ATOM 190 HA2 GLY A 13 -9.315 -4.193 -5.367 1.00 0.00 H ATOM 191 HA3 GLY A 13 -10.525 -4.920 -4.329 1.00 0.00 H ATOM 192 N ALA A 14 -8.268 -2.720 -3.301 1.00 0.00 N ATOM 193 CA ALA A 14 -8.066 -1.553 -2.459 1.00 0.00 C ATOM 194 C ALA A 14 -7.150 -0.562 -3.179 1.00 0.00 C ATOM 195 O ALA A 14 -7.624 0.398 -3.785 1.00 0.00 O ATOM 196 CB ALA A 14 -7.502 -1.992 -1.106 1.00 0.00 C ATOM 197 H ALA A 14 -7.448 -3.052 -3.767 1.00 0.00 H ATOM 198 HA ALA A 14 -9.039 -1.087 -2.298 1.00 0.00 H ATOM 199 HB1 ALA A 14 -7.064 -1.132 -0.599 1.00 0.00 H ATOM 200 HB2 ALA A 14 -8.303 -2.405 -0.495 1.00 0.00 H ATOM 201 HB3 ALA A 14 -6.735 -2.751 -1.262 1.00 0.00 H ATOM 202 N GLN A 15 -5.856 -0.828 -3.089 1.00 0.00 N ATOM 203 CA GLN A 15 -4.870 0.029 -3.724 1.00 0.00 C ATOM 204 C GLN A 15 -4.109 -0.746 -4.803 1.00 0.00 C ATOM 205 O GLN A 15 -4.697 -1.549 -5.525 1.00 0.00 O ATOM 206 CB GLN A 15 -3.908 0.618 -2.691 1.00 0.00 C ATOM 207 CG GLN A 15 -3.354 1.964 -3.163 1.00 0.00 C ATOM 208 CD GLN A 15 -3.680 3.072 -2.160 1.00 0.00 C ATOM 209 OE1 GLN A 15 -2.857 3.481 -1.357 1.00 0.00 O ATOM 210 NE2 GLN A 15 -4.923 3.535 -2.250 1.00 0.00 N ATOM 211 H GLN A 15 -5.479 -1.610 -2.594 1.00 0.00 H ATOM 212 HA GLN A 15 -5.440 0.837 -4.183 1.00 0.00 H ATOM 213 HB2 GLN A 15 -4.424 0.746 -1.740 1.00 0.00 H ATOM 214 HB3 GLN A 15 -3.086 -0.077 -2.516 1.00 0.00 H ATOM 215 HG2 GLN A 15 -2.274 1.892 -3.291 1.00 0.00 H ATOM 216 HG3 GLN A 15 -3.775 2.214 -4.136 1.00 0.00 H ATOM 217 HE21 GLN A 15 -5.550 3.156 -2.931 1.00 0.00 H ATOM 218 HE22 GLN A 15 -5.233 4.261 -1.636 1.00 0.00 H ATOM 219 N TYR A 16 -2.814 -0.477 -4.876 1.00 0.00 N ATOM 220 CA TYR A 16 -1.967 -1.139 -5.854 1.00 0.00 C ATOM 221 C TYR A 16 -0.676 -1.645 -5.208 1.00 0.00 C ATOM 222 O TYR A 16 0.323 -0.928 -5.163 1.00 0.00 O ATOM 223 CB TYR A 16 -1.618 -0.076 -6.898 1.00 0.00 C ATOM 224 CG TYR A 16 -1.400 1.320 -6.315 1.00 0.00 C ATOM 225 CD1 TYR A 16 -2.472 2.173 -6.145 1.00 0.00 C ATOM 226 CD2 TYR A 16 -0.130 1.729 -5.957 1.00 0.00 C ATOM 227 CE1 TYR A 16 -2.266 3.489 -5.597 1.00 0.00 C ATOM 228 CE2 TYR A 16 0.076 3.044 -5.409 1.00 0.00 C ATOM 229 CZ TYR A 16 -1.002 3.859 -5.256 1.00 0.00 C ATOM 230 OH TYR A 16 -0.808 5.101 -4.737 1.00 0.00 O ATOM 231 H TYR A 16 -2.344 0.178 -4.285 1.00 0.00 H ATOM 232 HA TYR A 16 -2.519 -1.988 -6.258 1.00 0.00 H ATOM 233 HB2 TYR A 16 -0.716 -0.384 -7.427 1.00 0.00 H ATOM 234 HB3 TYR A 16 -2.419 -0.030 -7.636 1.00 0.00 H ATOM 235 HD1 TYR A 16 -3.474 1.851 -6.428 1.00 0.00 H ATOM 236 HD2 TYR A 16 0.716 1.055 -6.091 1.00 0.00 H ATOM 237 HE1 TYR A 16 -3.103 4.172 -5.458 1.00 0.00 H ATOM 238 HE2 TYR A 16 1.072 3.379 -5.123 1.00 0.00 H ATOM 239 HH TYR A 16 -1.689 5.554 -4.595 1.00 0.00 H ATOM 240 N GLN A 17 -0.737 -2.877 -4.723 1.00 0.00 N ATOM 241 CA GLN A 17 0.414 -3.487 -4.081 1.00 0.00 C ATOM 242 C GLN A 17 0.948 -2.578 -2.972 1.00 0.00 C ATOM 243 O GLN A 17 2.080 -2.741 -2.522 1.00 0.00 O ATOM 244 CB GLN A 17 1.508 -3.803 -5.104 1.00 0.00 C ATOM 245 CG GLN A 17 2.139 -5.170 -4.826 1.00 0.00 C ATOM 246 CD GLN A 17 3.658 -5.117 -4.998 1.00 0.00 C ATOM 247 OE1 GLN A 17 4.386 -4.613 -4.159 1.00 0.00 O ATOM 248 NE2 GLN A 17 4.094 -5.665 -6.129 1.00 0.00 N ATOM 249 H GLN A 17 -1.553 -3.453 -4.763 1.00 0.00 H ATOM 250 HA GLN A 17 0.047 -4.419 -3.652 1.00 0.00 H ATOM 251 HB2 GLN A 17 1.086 -3.791 -6.108 1.00 0.00 H ATOM 252 HB3 GLN A 17 2.276 -3.031 -5.070 1.00 0.00 H ATOM 253 HG2 GLN A 17 1.893 -5.489 -3.813 1.00 0.00 H ATOM 254 HG3 GLN A 17 1.717 -5.912 -5.505 1.00 0.00 H ATOM 255 HE21 GLN A 17 3.443 -6.062 -6.775 1.00 0.00 H ATOM 256 HE22 GLN A 17 5.073 -5.681 -6.332 1.00 0.00 H ATOM 257 N GLN A 18 0.105 -1.640 -2.564 1.00 0.00 N ATOM 258 CA GLN A 18 0.478 -0.705 -1.515 1.00 0.00 C ATOM 259 C GLN A 18 1.663 0.152 -1.964 1.00 0.00 C ATOM 260 O GLN A 18 1.509 1.343 -2.227 1.00 0.00 O ATOM 261 CB GLN A 18 0.795 -1.440 -0.212 1.00 0.00 C ATOM 262 CG GLN A 18 0.985 -0.453 0.942 1.00 0.00 C ATOM 263 CD GLN A 18 1.928 -1.026 2.002 1.00 0.00 C ATOM 264 OE1 GLN A 18 3.134 -1.091 1.828 1.00 0.00 O ATOM 265 NE2 GLN A 18 1.313 -1.435 3.109 1.00 0.00 N ATOM 266 H GLN A 18 -0.814 -1.514 -2.936 1.00 0.00 H ATOM 267 HA GLN A 18 -0.399 -0.074 -1.365 1.00 0.00 H ATOM 268 HB2 GLN A 18 -0.014 -2.132 0.025 1.00 0.00 H ATOM 269 HB3 GLN A 18 1.698 -2.037 -0.337 1.00 0.00 H ATOM 270 HG2 GLN A 18 1.388 0.484 0.561 1.00 0.00 H ATOM 271 HG3 GLN A 18 0.019 -0.226 1.394 1.00 0.00 H ATOM 272 HE21 GLN A 18 0.321 -1.353 3.188 1.00 0.00 H ATOM 273 HE22 GLN A 18 1.845 -1.825 3.861 1.00 0.00 H ATOM 274 N HIS A 19 2.821 -0.490 -2.039 1.00 0.00 N ATOM 275 CA HIS A 19 4.032 0.198 -2.452 1.00 0.00 C ATOM 276 C HIS A 19 5.148 -0.823 -2.683 1.00 0.00 C ATOM 277 O HIS A 19 5.455 -1.165 -3.824 1.00 0.00 O ATOM 278 CB HIS A 19 4.417 1.277 -1.438 1.00 0.00 C ATOM 279 CG HIS A 19 4.440 2.676 -2.008 1.00 0.00 C ATOM 280 ND1 HIS A 19 5.411 3.604 -1.676 1.00 0.00 N ATOM 281 CD2 HIS A 19 3.602 3.292 -2.892 1.00 0.00 C ATOM 282 CE1 HIS A 19 5.160 4.726 -2.335 1.00 0.00 C ATOM 283 NE2 HIS A 19 4.038 4.530 -3.087 1.00 0.00 N ATOM 284 H HIS A 19 2.937 -1.460 -1.823 1.00 0.00 H ATOM 285 HA HIS A 19 3.804 0.694 -3.395 1.00 0.00 H ATOM 286 HB2 HIS A 19 3.712 1.248 -0.606 1.00 0.00 H ATOM 287 HB3 HIS A 19 5.401 1.046 -1.031 1.00 0.00 H ATOM 288 HD1 HIS A 19 6.173 3.454 -1.047 1.00 0.00 H ATOM 289 HD2 HIS A 19 2.724 2.843 -3.357 1.00 0.00 H ATOM 290 HE1 HIS A 19 5.746 5.643 -2.286 1.00 0.00 H ATOM 291 N GLY A 20 5.725 -1.280 -1.581 1.00 0.00 N ATOM 292 CA GLY A 20 6.801 -2.255 -1.650 1.00 0.00 C ATOM 293 C GLY A 20 7.695 -2.173 -0.411 1.00 0.00 C ATOM 294 O GLY A 20 7.869 -3.161 0.300 1.00 0.00 O ATOM 295 H GLY A 20 5.471 -0.996 -0.657 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.383 -3.257 -1.735 1.00 0.00 H ATOM 297 HA3 GLY A 20 7.398 -2.081 -2.545 1.00 0.00 H ATOM 298 N ARG A 21 8.237 -0.984 -0.189 1.00 0.00 N ATOM 299 CA ARG A 21 9.108 -0.760 0.952 1.00 0.00 C ATOM 300 C ARG A 21 10.426 -1.515 0.770 1.00 0.00 C ATOM 301 O ARG A 21 11.490 -0.903 0.686 1.00 0.00 O ATOM 302 CB ARG A 21 8.442 -1.216 2.252 1.00 0.00 C ATOM 303 CG ARG A 21 9.202 -0.690 3.471 1.00 0.00 C ATOM 304 CD ARG A 21 8.292 -0.630 4.699 1.00 0.00 C ATOM 305 NE ARG A 21 8.654 -1.704 5.651 1.00 0.00 N ATOM 306 CZ ARG A 21 8.310 -1.708 6.956 1.00 0.00 C ATOM 307 NH1 ARG A 21 7.590 -0.692 7.478 1.00 0.00 N ATOM 308 NH2 ARG A 21 8.687 -2.720 7.715 1.00 0.00 N ATOM 309 H ARG A 21 8.090 -0.185 -0.772 1.00 0.00 H ATOM 310 HA ARG A 21 9.273 0.318 0.969 1.00 0.00 H ATOM 311 HB2 ARG A 21 7.412 -0.862 2.280 1.00 0.00 H ATOM 312 HB3 ARG A 21 8.406 -2.305 2.283 1.00 0.00 H ATOM 313 HG2 ARG A 21 10.056 -1.336 3.678 1.00 0.00 H ATOM 314 HG3 ARG A 21 9.597 0.303 3.258 1.00 0.00 H ATOM 315 HD2 ARG A 21 8.385 0.342 5.184 1.00 0.00 H ATOM 316 HD3 ARG A 21 7.251 -0.737 4.396 1.00 0.00 H ATOM 317 HE ARG A 21 9.187 -2.477 5.305 1.00 0.00 H ATOM 318 HH11 ARG A 21 7.309 0.071 6.896 1.00 0.00 H ATOM 319 HH12 ARG A 21 7.339 -0.701 8.445 1.00 0.00 H ATOM 320 HH22 ARG A 21 8.473 -2.799 8.689 1.00 0.00 H ATOM 321 N ALA A 22 10.312 -2.834 0.715 1.00 0.00 N ATOM 322 CA ALA A 22 11.482 -3.679 0.545 1.00 0.00 C ATOM 323 C ALA A 22 11.040 -5.140 0.447 1.00 0.00 C ATOM 324 O ALA A 22 11.299 -5.805 -0.555 1.00 0.00 O ATOM 325 CB ALA A 22 12.458 -3.441 1.699 1.00 0.00 C ATOM 326 H ALA A 22 9.444 -3.324 0.784 1.00 0.00 H ATOM 327 HA ALA A 22 11.966 -3.392 -0.389 1.00 0.00 H ATOM 328 HB1 ALA A 22 13.480 -3.489 1.327 1.00 0.00 H ATOM 329 HB2 ALA A 22 12.274 -2.457 2.133 1.00 0.00 H ATOM 330 HB3 ALA A 22 12.312 -4.206 2.461 1.00 0.00 H ATOM 331 N LEU A 23 10.381 -5.598 1.502 1.00 0.00 N ATOM 332 CA LEU A 23 9.901 -6.969 1.547 1.00 0.00 C ATOM 333 C LEU A 23 8.553 -7.056 0.828 1.00 0.00 C ATOM 334 O LEU A 23 8.443 -7.700 -0.214 1.00 0.00 O ATOM 335 CB LEU A 23 9.862 -7.475 2.990 1.00 0.00 C ATOM 336 CG LEU A 23 11.185 -7.416 3.758 1.00 0.00 C ATOM 337 CD1 LEU A 23 10.943 -7.443 5.268 1.00 0.00 C ATOM 338 CD2 LEU A 23 12.129 -8.532 3.308 1.00 0.00 C ATOM 339 H LEU A 23 10.175 -5.050 2.313 1.00 0.00 H ATOM 340 HA LEU A 23 10.621 -7.585 1.009 1.00 0.00 H ATOM 341 HB2 LEU A 23 9.120 -6.893 3.538 1.00 0.00 H ATOM 342 HB3 LEU A 23 9.515 -8.508 2.983 1.00 0.00 H ATOM 343 HG LEU A 23 11.671 -6.469 3.527 1.00 0.00 H ATOM 344 HD11 LEU A 23 10.264 -8.258 5.513 1.00 0.00 H ATOM 345 HD12 LEU A 23 11.891 -7.591 5.785 1.00 0.00 H ATOM 346 HD13 LEU A 23 10.502 -6.496 5.583 1.00 0.00 H ATOM 347 HD21 LEU A 23 12.554 -8.279 2.338 1.00 0.00 H ATOM 348 HD22 LEU A 23 12.931 -8.645 4.038 1.00 0.00 H ATOM 349 HD23 LEU A 23 11.575 -9.467 3.230 1.00 0.00 H HETATM 350 N NH2 A 224 7.563 -6.398 1.413 1.00 0.00 N HETATM 351 HN1 NH2 A 224 6.650 -6.406 1.006 1.00 0.00 H HETATM 352 HN2 NH2 A 224 7.729 -5.896 2.261 1.00 0.00 H TER 353 NH2 A 224