ATOM 1 N PHE A 1 -2.644 -16.545 -8.081 1.00 0.00 N ATOM 2 CA PHE A 1 -3.036 -17.000 -9.404 1.00 0.00 C ATOM 3 C PHE A 1 -2.929 -15.867 -10.427 1.00 0.00 C ATOM 4 O PHE A 1 -2.422 -16.067 -11.530 1.00 0.00 O ATOM 5 CB PHE A 1 -4.495 -17.449 -9.309 1.00 0.00 C ATOM 6 CG PHE A 1 -4.787 -18.772 -10.021 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.231 -19.926 -9.565 1.00 0.00 C ATOM 8 CD2 PHE A 1 -5.602 -18.793 -11.109 1.00 0.00 C ATOM 9 CE1 PHE A 1 -4.501 -21.154 -10.226 1.00 0.00 C ATOM 10 CE2 PHE A 1 -5.873 -20.020 -11.769 1.00 0.00 C ATOM 11 CZ PHE A 1 -5.317 -21.175 -11.314 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.761 -15.565 -7.919 1.00 0.00 H ATOM 13 HA PHE A 1 -2.356 -17.805 -9.683 1.00 0.00 H ATOM 14 HB2 PHE A 1 -4.766 -17.546 -8.258 1.00 0.00 H ATOM 15 HB3 PHE A 1 -5.132 -16.672 -9.732 1.00 0.00 H ATOM 16 HD1 PHE A 1 -3.578 -19.909 -8.693 1.00 0.00 H ATOM 17 HD2 PHE A 1 -6.048 -17.868 -11.474 1.00 0.00 H ATOM 18 HE1 PHE A 1 -4.056 -22.079 -9.861 1.00 0.00 H ATOM 19 HE2 PHE A 1 -6.527 -20.038 -12.642 1.00 0.00 H ATOM 20 HZ PHE A 1 -5.525 -22.117 -11.821 1.00 0.00 H ATOM 21 N ASN A 2 -3.416 -14.702 -10.026 1.00 0.00 N ATOM 22 CA ASN A 2 -3.382 -13.538 -10.894 1.00 0.00 C ATOM 23 C ASN A 2 -2.549 -12.438 -10.232 1.00 0.00 C ATOM 24 O ASN A 2 -1.762 -11.765 -10.896 1.00 0.00 O ATOM 25 CB ASN A 2 -4.788 -12.986 -11.132 1.00 0.00 C ATOM 26 CG ASN A 2 -4.864 -12.229 -12.459 1.00 0.00 C ATOM 27 OD1 ASN A 2 -4.369 -11.124 -12.601 1.00 0.00 O ATOM 28 ND2 ASN A 2 -5.509 -12.884 -13.420 1.00 0.00 N ATOM 29 H ASN A 2 -3.827 -14.548 -9.127 1.00 0.00 H ATOM 30 HA ASN A 2 -2.942 -13.888 -11.827 1.00 0.00 H ATOM 31 HB2 ASN A 2 -5.509 -13.805 -11.135 1.00 0.00 H ATOM 32 HB3 ASN A 2 -5.067 -12.322 -10.313 1.00 0.00 H ATOM 33 HD21 ASN A 2 -5.893 -13.789 -13.238 1.00 0.00 H ATOM 34 HD22 ASN A 2 -5.612 -12.471 -14.325 1.00 0.00 H ATOM 35 N ALA A 3 -2.750 -12.289 -8.931 1.00 0.00 N ATOM 36 CA ALA A 3 -2.028 -11.282 -8.172 1.00 0.00 C ATOM 37 C ALA A 3 -2.391 -11.408 -6.691 1.00 0.00 C ATOM 38 O ALA A 3 -3.454 -11.926 -6.351 1.00 0.00 O ATOM 39 CB ALA A 3 -2.345 -9.895 -8.733 1.00 0.00 C ATOM 40 H ALA A 3 -3.393 -12.840 -8.398 1.00 0.00 H ATOM 41 HA ALA A 3 -0.963 -11.476 -8.294 1.00 0.00 H ATOM 42 HB1 ALA A 3 -3.425 -9.748 -8.752 1.00 0.00 H ATOM 43 HB2 ALA A 3 -1.885 -9.134 -8.102 1.00 0.00 H ATOM 44 HB3 ALA A 3 -1.951 -9.814 -9.746 1.00 0.00 H ATOM 45 N PRO A 4 -1.463 -10.915 -5.828 1.00 0.00 N ATOM 46 CA PRO A 4 -1.675 -10.968 -4.391 1.00 0.00 C ATOM 47 C PRO A 4 -2.696 -9.918 -3.948 1.00 0.00 C ATOM 48 O PRO A 4 -3.310 -10.052 -2.891 1.00 0.00 O ATOM 49 CB PRO A 4 -0.299 -10.751 -3.783 1.00 0.00 C ATOM 50 CG PRO A 4 0.549 -10.126 -4.880 1.00 0.00 C ATOM 51 CD PRO A 4 -0.193 -10.296 -6.196 1.00 0.00 C ATOM 52 HA PRO A 4 -2.061 -11.853 -4.130 1.00 0.00 H ATOM 53 HB2 PRO A 4 -0.355 -10.099 -2.912 1.00 0.00 H ATOM 54 HB3 PRO A 4 0.132 -11.695 -3.447 1.00 0.00 H ATOM 55 HG2 PRO A 4 0.721 -9.070 -4.672 1.00 0.00 H ATOM 56 HG3 PRO A 4 1.525 -10.605 -4.927 1.00 0.00 H ATOM 57 HD2 PRO A 4 -0.348 -9.337 -6.689 1.00 0.00 H ATOM 58 HD3 PRO A 4 0.368 -10.924 -6.887 1.00 0.00 H ATOM 59 N PHE A 5 -2.845 -8.897 -4.779 1.00 0.00 N ATOM 60 CA PHE A 5 -3.781 -7.824 -4.487 1.00 0.00 C ATOM 61 C PHE A 5 -3.703 -6.724 -5.546 1.00 0.00 C ATOM 62 O PHE A 5 -3.070 -5.692 -5.329 1.00 0.00 O ATOM 63 CB PHE A 5 -3.381 -7.240 -3.130 1.00 0.00 C ATOM 64 CG PHE A 5 -4.232 -7.742 -1.961 1.00 0.00 C ATOM 65 CD1 PHE A 5 -5.569 -7.499 -1.940 1.00 0.00 C ATOM 66 CD2 PHE A 5 -3.649 -8.430 -0.943 1.00 0.00 C ATOM 67 CE1 PHE A 5 -6.358 -7.965 -0.855 1.00 0.00 C ATOM 68 CE2 PHE A 5 -4.438 -8.895 0.142 1.00 0.00 C ATOM 69 CZ PHE A 5 -5.775 -8.653 0.163 1.00 0.00 C ATOM 70 H PHE A 5 -2.342 -8.795 -5.637 1.00 0.00 H ATOM 71 HA PHE A 5 -4.781 -8.259 -4.489 1.00 0.00 H ATOM 72 HB2 PHE A 5 -2.336 -7.481 -2.936 1.00 0.00 H ATOM 73 HB3 PHE A 5 -3.454 -6.153 -3.179 1.00 0.00 H ATOM 74 HD1 PHE A 5 -6.037 -6.948 -2.757 1.00 0.00 H ATOM 75 HD2 PHE A 5 -2.576 -8.623 -0.960 1.00 0.00 H ATOM 76 HE1 PHE A 5 -7.430 -7.771 -0.839 1.00 0.00 H ATOM 77 HE2 PHE A 5 -3.971 -9.446 0.958 1.00 0.00 H ATOM 78 HZ PHE A 5 -6.381 -9.010 0.995 1.00 0.00 H ATOM 79 N ASP A 6 -4.356 -6.982 -6.671 1.00 0.00 N ATOM 80 CA ASP A 6 -4.369 -6.025 -7.764 1.00 0.00 C ATOM 81 C ASP A 6 -5.338 -6.508 -8.845 1.00 0.00 C ATOM 82 O ASP A 6 -5.849 -7.624 -8.774 1.00 0.00 O ATOM 83 CB ASP A 6 -2.981 -5.894 -8.397 1.00 0.00 C ATOM 84 CG ASP A 6 -2.839 -4.760 -9.414 1.00 0.00 C ATOM 85 OD1 ASP A 6 -3.623 -3.800 -9.412 1.00 0.00 O ATOM 86 OD2 ASP A 6 -1.861 -4.892 -10.245 1.00 0.00 O ATOM 87 H ASP A 6 -4.869 -7.824 -6.839 1.00 0.00 H ATOM 88 HA ASP A 6 -4.679 -5.082 -7.316 1.00 0.00 H ATOM 89 HB2 ASP A 6 -2.250 -5.745 -7.603 1.00 0.00 H ATOM 90 HB3 ASP A 6 -2.732 -6.835 -8.888 1.00 0.00 H ATOM 91 HD2 ASP A 6 -2.168 -4.673 -11.171 1.00 0.00 H ATOM 92 N VAL A 7 -5.561 -5.641 -9.823 1.00 0.00 N ATOM 93 CA VAL A 7 -6.460 -5.965 -10.918 1.00 0.00 C ATOM 94 C VAL A 7 -7.775 -6.505 -10.351 1.00 0.00 C ATOM 95 O VAL A 7 -8.498 -7.231 -11.032 1.00 0.00 O ATOM 96 CB VAL A 7 -5.781 -6.939 -11.883 1.00 0.00 C ATOM 97 CG1 VAL A 7 -4.406 -6.419 -12.309 1.00 0.00 C ATOM 98 CG2 VAL A 7 -5.673 -8.335 -11.266 1.00 0.00 C ATOM 99 H VAL A 7 -5.142 -4.735 -9.874 1.00 0.00 H ATOM 100 HA VAL A 7 -6.665 -5.041 -11.460 1.00 0.00 H ATOM 101 HB VAL A 7 -6.401 -7.015 -12.775 1.00 0.00 H ATOM 102 HG11 VAL A 7 -3.837 -6.133 -11.425 1.00 0.00 H ATOM 103 HG12 VAL A 7 -3.873 -7.203 -12.847 1.00 0.00 H ATOM 104 HG13 VAL A 7 -4.530 -5.552 -12.958 1.00 0.00 H ATOM 105 HG21 VAL A 7 -6.577 -8.553 -10.698 1.00 0.00 H ATOM 106 HG22 VAL A 7 -5.554 -9.073 -12.059 1.00 0.00 H ATOM 107 HG23 VAL A 7 -4.809 -8.373 -10.602 1.00 0.00 H ATOM 108 N GLY A 8 -8.046 -6.128 -9.109 1.00 0.00 N ATOM 109 CA GLY A 8 -9.260 -6.565 -8.443 1.00 0.00 C ATOM 110 C GLY A 8 -9.488 -5.782 -7.149 1.00 0.00 C ATOM 111 O GLY A 8 -9.871 -6.355 -6.131 1.00 0.00 O ATOM 112 H GLY A 8 -7.453 -5.537 -8.562 1.00 0.00 H ATOM 113 HA2 GLY A 8 -10.113 -6.431 -9.109 1.00 0.00 H ATOM 114 HA3 GLY A 8 -9.194 -7.630 -8.220 1.00 0.00 H ATOM 115 N ILE A 9 -9.243 -4.481 -7.231 1.00 0.00 N ATOM 116 CA ILE A 9 -9.417 -3.613 -6.080 1.00 0.00 C ATOM 117 C ILE A 9 -10.908 -3.337 -5.876 1.00 0.00 C ATOM 118 O ILE A 9 -11.483 -2.482 -6.548 1.00 0.00 O ATOM 119 CB ILE A 9 -8.573 -2.346 -6.232 1.00 0.00 C ATOM 120 CG1 ILE A 9 -7.092 -2.691 -6.396 1.00 0.00 C ATOM 121 CG2 ILE A 9 -8.812 -1.385 -5.066 1.00 0.00 C ATOM 122 CD1 ILE A 9 -6.684 -2.669 -7.871 1.00 0.00 C ATOM 123 H ILE A 9 -8.932 -4.023 -8.064 1.00 0.00 H ATOM 124 HA ILE A 9 -9.041 -4.148 -5.208 1.00 0.00 H ATOM 125 HB ILE A 9 -8.887 -1.833 -7.141 1.00 0.00 H ATOM 126 HG12 ILE A 9 -6.484 -1.980 -5.836 1.00 0.00 H ATOM 127 HG13 ILE A 9 -6.895 -3.678 -5.976 1.00 0.00 H ATOM 128 HG21 ILE A 9 -7.921 -1.345 -4.439 1.00 0.00 H ATOM 129 HG22 ILE A 9 -9.027 -0.389 -5.455 1.00 0.00 H ATOM 130 HG23 ILE A 9 -9.658 -1.735 -4.475 1.00 0.00 H ATOM 131 HD11 ILE A 9 -7.339 -1.992 -8.419 1.00 0.00 H ATOM 132 HD12 ILE A 9 -5.653 -2.324 -7.957 1.00 0.00 H ATOM 133 HD13 ILE A 9 -6.768 -3.672 -8.286 1.00 0.00 H ATOM 134 N LYS A 10 -11.492 -4.076 -4.943 1.00 0.00 N ATOM 135 CA LYS A 10 -12.905 -3.923 -4.641 1.00 0.00 C ATOM 136 C LYS A 10 -13.073 -3.611 -3.153 1.00 0.00 C ATOM 137 O LYS A 10 -14.056 -4.019 -2.537 1.00 0.00 O ATOM 138 CB LYS A 10 -13.689 -5.151 -5.105 1.00 0.00 C ATOM 139 CG LYS A 10 -15.196 -4.890 -5.057 1.00 0.00 C ATOM 140 CD LYS A 10 -15.962 -6.168 -4.708 1.00 0.00 C ATOM 141 CE LYS A 10 -16.621 -6.769 -5.951 1.00 0.00 C ATOM 142 NZ LYS A 10 -17.346 -8.012 -5.604 1.00 0.00 N ATOM 143 H LYS A 10 -11.017 -4.769 -4.400 1.00 0.00 H ATOM 144 HA LYS A 10 -13.270 -3.071 -5.215 1.00 0.00 H ATOM 145 HB2 LYS A 10 -13.393 -5.414 -6.121 1.00 0.00 H ATOM 146 HB3 LYS A 10 -13.443 -6.004 -4.472 1.00 0.00 H ATOM 147 HG2 LYS A 10 -15.412 -4.119 -4.318 1.00 0.00 H ATOM 148 HG3 LYS A 10 -15.534 -4.511 -6.021 1.00 0.00 H ATOM 149 HD2 LYS A 10 -15.282 -6.896 -4.265 1.00 0.00 H ATOM 150 HD3 LYS A 10 -16.724 -5.946 -3.960 1.00 0.00 H ATOM 151 HE2 LYS A 10 -17.312 -6.048 -6.388 1.00 0.00 H ATOM 152 HE3 LYS A 10 -15.863 -6.980 -6.706 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -16.714 -8.756 -5.332 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -17.893 -8.362 -6.382 1.00 0.00 H ATOM 155 N LEU A 11 -12.097 -2.891 -2.617 1.00 0.00 N ATOM 156 CA LEU A 11 -12.126 -2.520 -1.213 1.00 0.00 C ATOM 157 C LEU A 11 -10.985 -1.542 -0.925 1.00 0.00 C ATOM 158 O LEU A 11 -11.225 -0.406 -0.522 1.00 0.00 O ATOM 159 CB LEU A 11 -12.102 -3.769 -0.329 1.00 0.00 C ATOM 160 CG LEU A 11 -12.700 -3.611 1.071 1.00 0.00 C ATOM 161 CD1 LEU A 11 -11.918 -2.581 1.887 1.00 0.00 C ATOM 162 CD2 LEU A 11 -14.190 -3.273 0.995 1.00 0.00 C ATOM 163 H LEU A 11 -11.302 -2.563 -3.126 1.00 0.00 H ATOM 164 HA LEU A 11 -13.072 -2.012 -1.027 1.00 0.00 H ATOM 165 HB2 LEU A 11 -12.639 -4.564 -0.845 1.00 0.00 H ATOM 166 HB3 LEU A 11 -11.068 -4.098 -0.226 1.00 0.00 H ATOM 167 HG LEU A 11 -12.613 -4.567 1.589 1.00 0.00 H ATOM 168 HD11 LEU A 11 -12.369 -1.596 1.756 1.00 0.00 H ATOM 169 HD12 LEU A 11 -11.947 -2.856 2.942 1.00 0.00 H ATOM 170 HD13 LEU A 11 -10.884 -2.555 1.546 1.00 0.00 H ATOM 171 HD21 LEU A 11 -14.679 -3.576 1.922 1.00 0.00 H ATOM 172 HD22 LEU A 11 -14.312 -2.199 0.855 1.00 0.00 H ATOM 173 HD23 LEU A 11 -14.642 -3.803 0.157 1.00 0.00 H ATOM 174 N SER A 12 -9.769 -2.020 -1.144 1.00 0.00 N ATOM 175 CA SER A 12 -8.590 -1.201 -0.913 1.00 0.00 C ATOM 176 C SER A 12 -8.774 0.174 -1.559 1.00 0.00 C ATOM 177 O SER A 12 -8.710 0.303 -2.780 1.00 0.00 O ATOM 178 CB SER A 12 -7.333 -1.881 -1.460 1.00 0.00 C ATOM 179 OG SER A 12 -6.371 -0.934 -1.917 1.00 0.00 O ATOM 180 H SER A 12 -9.582 -2.946 -1.472 1.00 0.00 H ATOM 181 HA SER A 12 -8.511 -1.108 0.170 1.00 0.00 H ATOM 182 HB2 SER A 12 -6.889 -2.500 -0.681 1.00 0.00 H ATOM 183 HB3 SER A 12 -7.606 -2.545 -2.278 1.00 0.00 H ATOM 184 HG SER A 12 -5.831 -1.328 -2.662 1.00 0.00 H ATOM 185 N GLY A 13 -8.997 1.166 -0.710 1.00 0.00 N ATOM 186 CA GLY A 13 -9.190 2.526 -1.182 1.00 0.00 C ATOM 187 C GLY A 13 -7.861 3.280 -1.240 1.00 0.00 C ATOM 188 O GLY A 13 -7.659 4.248 -0.509 1.00 0.00 O ATOM 189 H GLY A 13 -9.048 1.052 0.282 1.00 0.00 H ATOM 190 HA2 GLY A 13 -9.647 2.509 -2.171 1.00 0.00 H ATOM 191 HA3 GLY A 13 -9.881 3.050 -0.521 1.00 0.00 H ATOM 192 N ALA A 14 -6.987 2.807 -2.118 1.00 0.00 N ATOM 193 CA ALA A 14 -5.682 3.425 -2.281 1.00 0.00 C ATOM 194 C ALA A 14 -4.995 2.836 -3.514 1.00 0.00 C ATOM 195 O ALA A 14 -5.265 3.253 -4.639 1.00 0.00 O ATOM 196 CB ALA A 14 -4.861 3.228 -1.006 1.00 0.00 C ATOM 197 H ALA A 14 -7.159 2.020 -2.710 1.00 0.00 H ATOM 198 HA ALA A 14 -5.837 4.492 -2.437 1.00 0.00 H ATOM 199 HB1 ALA A 14 -5.048 2.233 -0.603 1.00 0.00 H ATOM 200 HB2 ALA A 14 -3.800 3.333 -1.237 1.00 0.00 H ATOM 201 HB3 ALA A 14 -5.149 3.978 -0.269 1.00 0.00 H ATOM 202 N GLN A 15 -4.119 1.874 -3.262 1.00 0.00 N ATOM 203 CA GLN A 15 -3.391 1.224 -4.337 1.00 0.00 C ATOM 204 C GLN A 15 -3.784 -0.252 -4.427 1.00 0.00 C ATOM 205 O GLN A 15 -4.927 -0.611 -4.153 1.00 0.00 O ATOM 206 CB GLN A 15 -1.881 1.378 -4.149 1.00 0.00 C ATOM 207 CG GLN A 15 -1.164 1.444 -5.500 1.00 0.00 C ATOM 208 CD GLN A 15 -0.385 2.753 -5.643 1.00 0.00 C ATOM 209 OE1 GLN A 15 -0.924 3.792 -5.988 1.00 0.00 O ATOM 210 NE2 GLN A 15 0.911 2.646 -5.363 1.00 0.00 N ATOM 211 H GLN A 15 -3.904 1.540 -2.344 1.00 0.00 H ATOM 212 HA GLN A 15 -3.692 1.743 -5.247 1.00 0.00 H ATOM 213 HB2 GLN A 15 -1.672 2.284 -3.579 1.00 0.00 H ATOM 214 HB3 GLN A 15 -1.494 0.540 -3.569 1.00 0.00 H ATOM 215 HG2 GLN A 15 -0.482 0.599 -5.595 1.00 0.00 H ATOM 216 HG3 GLN A 15 -1.892 1.359 -6.306 1.00 0.00 H ATOM 217 HE21 GLN A 15 1.291 1.763 -5.087 1.00 0.00 H ATOM 218 HE22 GLN A 15 1.505 3.448 -5.428 1.00 0.00 H ATOM 219 N TYR A 16 -2.812 -1.068 -4.812 1.00 0.00 N ATOM 220 CA TYR A 16 -3.042 -2.497 -4.940 1.00 0.00 C ATOM 221 C TYR A 16 -1.987 -3.293 -4.170 1.00 0.00 C ATOM 222 O TYR A 16 -2.305 -4.294 -3.530 1.00 0.00 O ATOM 223 CB TYR A 16 -2.914 -2.812 -6.432 1.00 0.00 C ATOM 224 CG TYR A 16 -1.763 -2.078 -7.126 1.00 0.00 C ATOM 225 CD1 TYR A 16 -1.890 -0.741 -7.443 1.00 0.00 C ATOM 226 CD2 TYR A 16 -0.602 -2.755 -7.436 1.00 0.00 C ATOM 227 CE1 TYR A 16 -0.807 -0.052 -8.095 1.00 0.00 C ATOM 228 CE2 TYR A 16 0.481 -2.065 -8.088 1.00 0.00 C ATOM 229 CZ TYR A 16 0.325 -0.748 -8.386 1.00 0.00 C ATOM 230 OH TYR A 16 1.347 -0.097 -9.003 1.00 0.00 O ATOM 231 H TYR A 16 -1.884 -0.767 -5.032 1.00 0.00 H ATOM 232 HA TYR A 16 -4.027 -2.718 -4.528 1.00 0.00 H ATOM 233 HB2 TYR A 16 -2.774 -3.885 -6.556 1.00 0.00 H ATOM 234 HB3 TYR A 16 -3.848 -2.553 -6.929 1.00 0.00 H ATOM 235 HD1 TYR A 16 -2.807 -0.207 -7.198 1.00 0.00 H ATOM 236 HD2 TYR A 16 -0.503 -3.812 -7.185 1.00 0.00 H ATOM 237 HE1 TYR A 16 -0.893 1.005 -8.351 1.00 0.00 H ATOM 238 HE2 TYR A 16 1.404 -2.588 -8.338 1.00 0.00 H ATOM 239 HH TYR A 16 1.992 -0.757 -9.386 1.00 0.00 H ATOM 240 N GLN A 17 -0.753 -2.820 -4.259 1.00 0.00 N ATOM 241 CA GLN A 17 0.351 -3.476 -3.579 1.00 0.00 C ATOM 242 C GLN A 17 1.140 -2.462 -2.747 1.00 0.00 C ATOM 243 O GLN A 17 2.159 -2.803 -2.150 1.00 0.00 O ATOM 244 CB GLN A 17 1.261 -4.193 -4.577 1.00 0.00 C ATOM 245 CG GLN A 17 1.137 -5.711 -4.440 1.00 0.00 C ATOM 246 CD GLN A 17 2.499 -6.390 -4.602 1.00 0.00 C ATOM 247 OE1 GLN A 17 3.196 -6.679 -3.644 1.00 0.00 O ATOM 248 NE2 GLN A 17 2.838 -6.627 -5.866 1.00 0.00 N ATOM 249 H GLN A 17 -0.503 -2.005 -4.782 1.00 0.00 H ATOM 250 HA GLN A 17 -0.111 -4.213 -2.922 1.00 0.00 H ATOM 251 HB2 GLN A 17 1.001 -3.893 -5.592 1.00 0.00 H ATOM 252 HB3 GLN A 17 2.296 -3.893 -4.411 1.00 0.00 H ATOM 253 HG2 GLN A 17 0.719 -5.959 -3.464 1.00 0.00 H ATOM 254 HG3 GLN A 17 0.445 -6.093 -5.190 1.00 0.00 H ATOM 255 HE21 GLN A 17 2.219 -6.364 -6.607 1.00 0.00 H ATOM 256 HE22 GLN A 17 3.710 -7.068 -6.076 1.00 0.00 H ATOM 257 N GLN A 18 0.637 -1.235 -2.735 1.00 0.00 N ATOM 258 CA GLN A 18 1.281 -0.170 -1.986 1.00 0.00 C ATOM 259 C GLN A 18 2.802 -0.271 -2.122 1.00 0.00 C ATOM 260 O GLN A 18 3.527 -0.146 -1.137 1.00 0.00 O ATOM 261 CB GLN A 18 0.860 -0.200 -0.517 1.00 0.00 C ATOM 262 CG GLN A 18 1.318 1.066 0.211 1.00 0.00 C ATOM 263 CD GLN A 18 1.454 0.815 1.715 1.00 0.00 C ATOM 264 OE1 GLN A 18 0.481 0.664 2.436 1.00 0.00 O ATOM 265 NE2 GLN A 18 2.712 0.779 2.146 1.00 0.00 N ATOM 266 H GLN A 18 -0.193 -0.966 -3.224 1.00 0.00 H ATOM 267 HA GLN A 18 0.931 0.756 -2.440 1.00 0.00 H ATOM 268 HB2 GLN A 18 -0.224 -0.291 -0.447 1.00 0.00 H ATOM 269 HB3 GLN A 18 1.285 -1.077 -0.029 1.00 0.00 H ATOM 270 HG2 GLN A 18 2.274 1.397 -0.194 1.00 0.00 H ATOM 271 HG3 GLN A 18 0.602 1.869 0.037 1.00 0.00 H ATOM 272 HE21 GLN A 18 3.465 0.911 1.501 1.00 0.00 H ATOM 273 HE22 GLN A 18 2.904 0.622 3.114 1.00 0.00 H ATOM 274 N HIS A 19 3.241 -0.495 -3.353 1.00 0.00 N ATOM 275 CA HIS A 19 4.662 -0.614 -3.630 1.00 0.00 C ATOM 276 C HIS A 19 5.225 -1.840 -2.908 1.00 0.00 C ATOM 277 O HIS A 19 5.446 -2.880 -3.526 1.00 0.00 O ATOM 278 CB HIS A 19 5.397 0.678 -3.266 1.00 0.00 C ATOM 279 CG HIS A 19 6.351 1.163 -4.331 1.00 0.00 C ATOM 280 ND1 HIS A 19 7.677 1.458 -4.070 1.00 0.00 N ATOM 281 CD2 HIS A 19 6.157 1.400 -5.660 1.00 0.00 C ATOM 282 CE1 HIS A 19 8.247 1.856 -5.199 1.00 0.00 C ATOM 283 NE2 HIS A 19 7.303 1.819 -6.183 1.00 0.00 N ATOM 284 H HIS A 19 2.645 -0.595 -4.149 1.00 0.00 H ATOM 285 HA HIS A 19 4.759 -0.759 -4.706 1.00 0.00 H ATOM 286 HB2 HIS A 19 4.662 1.458 -3.068 1.00 0.00 H ATOM 287 HB3 HIS A 19 5.951 0.520 -2.341 1.00 0.00 H ATOM 288 HD1 HIS A 19 8.130 1.385 -3.181 1.00 0.00 H ATOM 289 HD2 HIS A 19 5.220 1.267 -6.201 1.00 0.00 H ATOM 290 HE1 HIS A 19 9.287 2.158 -5.321 1.00 0.00 H ATOM 291 N GLY A 20 5.442 -1.676 -1.612 1.00 0.00 N ATOM 292 CA GLY A 20 5.974 -2.756 -0.800 1.00 0.00 C ATOM 293 C GLY A 20 7.314 -2.362 -0.173 1.00 0.00 C ATOM 294 O GLY A 20 8.328 -3.016 -0.407 1.00 0.00 O ATOM 295 H GLY A 20 5.259 -0.826 -1.117 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.263 -3.011 -0.014 1.00 0.00 H ATOM 297 HA3 GLY A 20 6.105 -3.648 -1.414 1.00 0.00 H ATOM 298 N ARG A 21 7.274 -1.294 0.609 1.00 0.00 N ATOM 299 CA ARG A 21 8.471 -0.805 1.271 1.00 0.00 C ATOM 300 C ARG A 21 9.373 -1.975 1.669 1.00 0.00 C ATOM 301 O ARG A 21 9.068 -2.704 2.612 1.00 0.00 O ATOM 302 CB ARG A 21 8.119 0.007 2.519 1.00 0.00 C ATOM 303 CG ARG A 21 8.920 1.309 2.570 1.00 0.00 C ATOM 304 CD ARG A 21 9.795 1.364 3.824 1.00 0.00 C ATOM 305 NE ARG A 21 10.114 2.771 4.156 1.00 0.00 N ATOM 306 CZ ARG A 21 11.041 3.143 5.065 1.00 0.00 C ATOM 307 NH1 ARG A 21 11.749 2.214 5.740 1.00 0.00 N ATOM 308 NH2 ARG A 21 11.245 4.429 5.282 1.00 0.00 N ATOM 309 H ARG A 21 6.444 -0.767 0.794 1.00 0.00 H ATOM 310 HA ARG A 21 8.958 -0.169 0.531 1.00 0.00 H ATOM 311 HB2 ARG A 21 7.052 0.232 2.521 1.00 0.00 H ATOM 312 HB3 ARG A 21 8.322 -0.585 3.410 1.00 0.00 H ATOM 313 HG2 ARG A 21 9.547 1.390 1.682 1.00 0.00 H ATOM 314 HG3 ARG A 21 8.240 2.160 2.559 1.00 0.00 H ATOM 315 HD2 ARG A 21 9.278 0.894 4.660 1.00 0.00 H ATOM 316 HD3 ARG A 21 10.715 0.804 3.662 1.00 0.00 H ATOM 317 HE ARG A 21 9.613 3.492 3.678 1.00 0.00 H ATOM 318 HH11 ARG A 21 11.589 1.241 5.570 1.00 0.00 H ATOM 319 HH12 ARG A 21 12.435 2.497 6.412 1.00 0.00 H ATOM 320 HH22 ARG A 21 11.912 4.786 5.936 1.00 0.00 H ATOM 321 N ALA A 22 10.464 -2.118 0.931 1.00 0.00 N ATOM 322 CA ALA A 22 11.411 -3.187 1.196 1.00 0.00 C ATOM 323 C ALA A 22 10.647 -4.477 1.498 1.00 0.00 C ATOM 324 O ALA A 22 10.324 -4.757 2.652 1.00 0.00 O ATOM 325 CB ALA A 22 12.337 -2.776 2.344 1.00 0.00 C ATOM 326 H ALA A 22 10.704 -1.520 0.167 1.00 0.00 H ATOM 327 HA ALA A 22 12.010 -3.331 0.297 1.00 0.00 H ATOM 328 HB1 ALA A 22 11.866 -1.984 2.926 1.00 0.00 H ATOM 329 HB2 ALA A 22 12.524 -3.636 2.986 1.00 0.00 H ATOM 330 HB3 ALA A 22 13.282 -2.415 1.937 1.00 0.00 H ATOM 331 N LEU A 23 10.380 -5.230 0.440 1.00 0.00 N ATOM 332 CA LEU A 23 9.659 -6.484 0.578 1.00 0.00 C ATOM 333 C LEU A 23 10.324 -7.332 1.663 1.00 0.00 C ATOM 334 O LEU A 23 11.382 -7.918 1.439 1.00 0.00 O ATOM 335 CB LEU A 23 9.551 -7.190 -0.775 1.00 0.00 C ATOM 336 CG LEU A 23 8.756 -6.455 -1.855 1.00 0.00 C ATOM 337 CD1 LEU A 23 9.161 -6.927 -3.252 1.00 0.00 C ATOM 338 CD2 LEU A 23 7.251 -6.594 -1.617 1.00 0.00 C ATOM 339 H LEU A 23 10.647 -4.995 -0.494 1.00 0.00 H ATOM 340 HA LEU A 23 8.646 -6.245 0.898 1.00 0.00 H ATOM 341 HB2 LEU A 23 10.559 -7.367 -1.152 1.00 0.00 H ATOM 342 HB3 LEU A 23 9.095 -8.167 -0.617 1.00 0.00 H ATOM 343 HG LEU A 23 8.994 -5.393 -1.791 1.00 0.00 H ATOM 344 HD11 LEU A 23 8.376 -6.670 -3.964 1.00 0.00 H ATOM 345 HD12 LEU A 23 10.092 -6.439 -3.545 1.00 0.00 H ATOM 346 HD13 LEU A 23 9.305 -8.007 -3.244 1.00 0.00 H ATOM 347 HD21 LEU A 23 6.939 -7.613 -1.849 1.00 0.00 H ATOM 348 HD22 LEU A 23 7.026 -6.373 -0.574 1.00 0.00 H ATOM 349 HD23 LEU A 23 6.715 -5.896 -2.259 1.00 0.00 H HETATM 350 N NH2 A 224 9.675 -7.373 2.819 1.00 0.00 N HETATM 351 HN1 NH2 A 224 10.042 -7.905 3.580 1.00 0.00 H HETATM 352 HN2 NH2 A 224 8.818 -6.869 2.928 1.00 0.00 H TER 353 NH2 A 224