ATOM 1 N PHE A 1 -12.068 9.791 -8.971 1.00 0.00 N ATOM 2 CA PHE A 1 -10.939 9.223 -8.255 1.00 0.00 C ATOM 3 C PHE A 1 -11.403 8.188 -7.229 1.00 0.00 C ATOM 4 O PHE A 1 -11.796 8.542 -6.119 1.00 0.00 O ATOM 5 CB PHE A 1 -10.248 10.375 -7.523 1.00 0.00 C ATOM 6 CG PHE A 1 -8.792 10.596 -7.941 1.00 0.00 C ATOM 7 CD1 PHE A 1 -7.802 9.854 -7.378 1.00 0.00 C ATOM 8 CD2 PHE A 1 -8.489 11.535 -8.877 1.00 0.00 C ATOM 9 CE1 PHE A 1 -6.452 10.058 -7.767 1.00 0.00 C ATOM 10 CE2 PHE A 1 -7.139 11.739 -9.266 1.00 0.00 C ATOM 11 CZ PHE A 1 -6.149 10.997 -8.703 1.00 0.00 C ATOM 12 H1 PHE A 1 -11.921 10.712 -9.330 1.00 0.00 H ATOM 13 HA PHE A 1 -10.298 8.739 -8.993 1.00 0.00 H ATOM 14 HB2 PHE A 1 -10.808 11.292 -7.699 1.00 0.00 H ATOM 15 HB3 PHE A 1 -10.281 10.182 -6.450 1.00 0.00 H ATOM 16 HD1 PHE A 1 -8.045 9.101 -6.627 1.00 0.00 H ATOM 17 HD2 PHE A 1 -9.283 12.129 -9.330 1.00 0.00 H ATOM 18 HE1 PHE A 1 -5.659 9.463 -7.314 1.00 0.00 H ATOM 19 HE2 PHE A 1 -6.896 12.492 -10.017 1.00 0.00 H ATOM 20 HZ PHE A 1 -5.112 11.153 -9.001 1.00 0.00 H ATOM 21 N ASN A 2 -11.344 6.929 -7.638 1.00 0.00 N ATOM 22 CA ASN A 2 -11.755 5.839 -6.768 1.00 0.00 C ATOM 23 C ASN A 2 -10.513 5.181 -6.162 1.00 0.00 C ATOM 24 O ASN A 2 -10.531 4.760 -5.007 1.00 0.00 O ATOM 25 CB ASN A 2 -12.525 4.772 -7.548 1.00 0.00 C ATOM 26 CG ASN A 2 -11.765 4.364 -8.812 1.00 0.00 C ATOM 27 OD1 ASN A 2 -11.533 5.156 -9.711 1.00 0.00 O ATOM 28 ND2 ASN A 2 -11.395 3.086 -8.832 1.00 0.00 N ATOM 29 H ASN A 2 -11.024 6.649 -8.543 1.00 0.00 H ATOM 30 HA ASN A 2 -12.392 6.301 -6.014 1.00 0.00 H ATOM 31 HB2 ASN A 2 -12.681 3.898 -6.916 1.00 0.00 H ATOM 32 HB3 ASN A 2 -13.509 5.153 -7.817 1.00 0.00 H ATOM 33 HD21 ASN A 2 -11.618 2.489 -8.062 1.00 0.00 H ATOM 34 HD22 ASN A 2 -10.893 2.723 -9.618 1.00 0.00 H ATOM 35 N ALA A 3 -9.466 5.113 -6.971 1.00 0.00 N ATOM 36 CA ALA A 3 -8.219 4.511 -6.529 1.00 0.00 C ATOM 37 C ALA A 3 -7.156 4.700 -7.613 1.00 0.00 C ATOM 38 O ALA A 3 -7.480 4.999 -8.761 1.00 0.00 O ATOM 39 CB ALA A 3 -8.453 3.038 -6.192 1.00 0.00 C ATOM 40 H ALA A 3 -9.460 5.456 -7.910 1.00 0.00 H ATOM 41 HA ALA A 3 -7.901 5.033 -5.626 1.00 0.00 H ATOM 42 HB1 ALA A 3 -7.887 2.412 -6.882 1.00 0.00 H ATOM 43 HB2 ALA A 3 -8.123 2.842 -5.171 1.00 0.00 H ATOM 44 HB3 ALA A 3 -9.515 2.809 -6.280 1.00 0.00 H ATOM 45 N PRO A 4 -5.874 4.510 -7.201 1.00 0.00 N ATOM 46 CA PRO A 4 -4.760 4.655 -8.124 1.00 0.00 C ATOM 47 C PRO A 4 -4.670 3.454 -9.067 1.00 0.00 C ATOM 48 O PRO A 4 -5.499 2.548 -9.005 1.00 0.00 O ATOM 49 CB PRO A 4 -3.534 4.810 -7.239 1.00 0.00 C ATOM 50 CG PRO A 4 -3.937 4.282 -5.872 1.00 0.00 C ATOM 51 CD PRO A 4 -5.451 4.155 -5.849 1.00 0.00 C ATOM 52 HA PRO A 4 -4.898 5.454 -8.710 1.00 0.00 H ATOM 53 HB2 PRO A 4 -2.689 4.250 -7.642 1.00 0.00 H ATOM 54 HB3 PRO A 4 -3.225 5.854 -7.180 1.00 0.00 H ATOM 55 HG2 PRO A 4 -3.469 3.317 -5.682 1.00 0.00 H ATOM 56 HG3 PRO A 4 -3.599 4.960 -5.087 1.00 0.00 H ATOM 57 HD2 PRO A 4 -5.760 3.142 -5.592 1.00 0.00 H ATOM 58 HD3 PRO A 4 -5.894 4.820 -5.108 1.00 0.00 H ATOM 59 N PHE A 5 -3.655 3.486 -9.918 1.00 0.00 N ATOM 60 CA PHE A 5 -3.446 2.411 -10.873 1.00 0.00 C ATOM 61 C PHE A 5 -2.244 1.552 -10.476 1.00 0.00 C ATOM 62 O PHE A 5 -1.802 1.588 -9.329 1.00 0.00 O ATOM 63 CB PHE A 5 -3.166 3.064 -12.228 1.00 0.00 C ATOM 64 CG PHE A 5 -3.882 2.394 -13.402 1.00 0.00 C ATOM 65 CD1 PHE A 5 -5.229 2.523 -13.540 1.00 0.00 C ATOM 66 CD2 PHE A 5 -3.171 1.670 -14.308 1.00 0.00 C ATOM 67 CE1 PHE A 5 -5.894 1.901 -14.630 1.00 0.00 C ATOM 68 CE2 PHE A 5 -3.836 1.049 -15.398 1.00 0.00 C ATOM 69 CZ PHE A 5 -5.184 1.177 -15.535 1.00 0.00 C ATOM 70 H PHE A 5 -2.985 4.227 -9.962 1.00 0.00 H ATOM 71 HA PHE A 5 -4.346 1.797 -10.871 1.00 0.00 H ATOM 72 HB2 PHE A 5 -3.465 4.112 -12.183 1.00 0.00 H ATOM 73 HB3 PHE A 5 -2.092 3.048 -12.413 1.00 0.00 H ATOM 74 HD1 PHE A 5 -5.798 3.104 -12.814 1.00 0.00 H ATOM 75 HD2 PHE A 5 -2.093 1.567 -14.197 1.00 0.00 H ATOM 76 HE1 PHE A 5 -6.973 2.004 -14.741 1.00 0.00 H ATOM 77 HE2 PHE A 5 -3.267 0.468 -16.123 1.00 0.00 H ATOM 78 HZ PHE A 5 -5.693 0.699 -16.372 1.00 0.00 H ATOM 79 N ASP A 6 -1.749 0.799 -11.448 1.00 0.00 N ATOM 80 CA ASP A 6 -0.606 -0.067 -11.214 1.00 0.00 C ATOM 81 C ASP A 6 -0.138 -0.657 -12.547 1.00 0.00 C ATOM 82 O ASP A 6 -0.633 -1.699 -12.976 1.00 0.00 O ATOM 83 CB ASP A 6 -0.975 -1.227 -10.288 1.00 0.00 C ATOM 84 CG ASP A 6 -0.809 -0.938 -8.794 1.00 0.00 C ATOM 85 OD1 ASP A 6 -1.677 -1.282 -7.977 1.00 0.00 O ATOM 86 OD2 ASP A 6 0.281 -0.328 -8.474 1.00 0.00 O ATOM 87 H ASP A 6 -2.114 0.776 -12.379 1.00 0.00 H ATOM 88 HA ASP A 6 0.148 0.571 -10.753 1.00 0.00 H ATOM 89 HB2 ASP A 6 -2.011 -1.507 -10.475 1.00 0.00 H ATOM 90 HB3 ASP A 6 -0.361 -2.089 -10.546 1.00 0.00 H ATOM 91 HD2 ASP A 6 0.095 0.361 -7.773 1.00 0.00 H ATOM 92 N VAL A 7 0.809 0.034 -13.164 1.00 0.00 N ATOM 93 CA VAL A 7 1.348 -0.409 -14.438 1.00 0.00 C ATOM 94 C VAL A 7 2.497 -1.386 -14.188 1.00 0.00 C ATOM 95 O VAL A 7 3.641 -0.970 -14.003 1.00 0.00 O ATOM 96 CB VAL A 7 1.763 0.801 -15.279 1.00 0.00 C ATOM 97 CG1 VAL A 7 0.571 1.726 -15.534 1.00 0.00 C ATOM 98 CG2 VAL A 7 2.914 1.559 -14.617 1.00 0.00 C ATOM 99 H VAL A 7 1.205 0.880 -12.808 1.00 0.00 H ATOM 100 HA VAL A 7 0.552 -0.932 -14.968 1.00 0.00 H ATOM 101 HB VAL A 7 2.114 0.433 -16.243 1.00 0.00 H ATOM 102 HG11 VAL A 7 0.694 2.643 -14.960 1.00 0.00 H ATOM 103 HG12 VAL A 7 0.518 1.965 -16.597 1.00 0.00 H ATOM 104 HG13 VAL A 7 -0.349 1.226 -15.229 1.00 0.00 H ATOM 105 HG21 VAL A 7 3.019 1.232 -13.583 1.00 0.00 H ATOM 106 HG22 VAL A 7 3.839 1.359 -15.158 1.00 0.00 H ATOM 107 HG23 VAL A 7 2.704 2.629 -14.639 1.00 0.00 H ATOM 108 N GLY A 8 2.156 -2.666 -14.191 1.00 0.00 N ATOM 109 CA GLY A 8 3.146 -3.706 -13.968 1.00 0.00 C ATOM 110 C GLY A 8 2.929 -4.387 -12.614 1.00 0.00 C ATOM 111 O GLY A 8 3.868 -4.534 -11.832 1.00 0.00 O ATOM 112 H GLY A 8 1.225 -2.995 -14.343 1.00 0.00 H ATOM 113 HA2 GLY A 8 3.087 -4.446 -14.764 1.00 0.00 H ATOM 114 HA3 GLY A 8 4.146 -3.275 -14.005 1.00 0.00 H ATOM 115 N ILE A 9 1.687 -4.782 -12.379 1.00 0.00 N ATOM 116 CA ILE A 9 1.336 -5.444 -11.134 1.00 0.00 C ATOM 117 C ILE A 9 1.521 -6.955 -11.294 1.00 0.00 C ATOM 118 O ILE A 9 2.110 -7.411 -12.273 1.00 0.00 O ATOM 119 CB ILE A 9 -0.072 -5.042 -10.692 1.00 0.00 C ATOM 120 CG1 ILE A 9 -0.110 -4.734 -9.194 1.00 0.00 C ATOM 121 CG2 ILE A 9 -1.097 -6.109 -11.085 1.00 0.00 C ATOM 122 CD1 ILE A 9 0.881 -3.624 -8.837 1.00 0.00 C ATOM 123 H ILE A 9 0.930 -4.659 -13.020 1.00 0.00 H ATOM 124 HA ILE A 9 2.027 -5.091 -10.369 1.00 0.00 H ATOM 125 HB ILE A 9 -0.346 -4.126 -11.216 1.00 0.00 H ATOM 126 HG12 ILE A 9 -1.117 -4.432 -8.906 1.00 0.00 H ATOM 127 HG13 ILE A 9 0.127 -5.634 -8.628 1.00 0.00 H ATOM 128 HG21 ILE A 9 -0.757 -6.626 -11.981 1.00 0.00 H ATOM 129 HG22 ILE A 9 -1.205 -6.825 -10.270 1.00 0.00 H ATOM 130 HG23 ILE A 9 -2.058 -5.635 -11.280 1.00 0.00 H ATOM 131 HD11 ILE A 9 1.759 -4.060 -8.360 1.00 0.00 H ATOM 132 HD12 ILE A 9 1.184 -3.102 -9.745 1.00 0.00 H ATOM 133 HD13 ILE A 9 0.408 -2.920 -8.153 1.00 0.00 H ATOM 134 N LYS A 10 1.008 -7.689 -10.317 1.00 0.00 N ATOM 135 CA LYS A 10 1.110 -9.138 -10.338 1.00 0.00 C ATOM 136 C LYS A 10 2.585 -9.542 -10.290 1.00 0.00 C ATOM 137 O LYS A 10 3.390 -9.058 -11.085 1.00 0.00 O ATOM 138 CB LYS A 10 0.352 -9.711 -11.537 1.00 0.00 C ATOM 139 CG LYS A 10 -0.926 -10.422 -11.090 1.00 0.00 C ATOM 140 CD LYS A 10 -0.604 -11.738 -10.381 1.00 0.00 C ATOM 141 CE LYS A 10 -1.675 -12.080 -9.343 1.00 0.00 C ATOM 142 NZ LYS A 10 -1.064 -12.733 -8.164 1.00 0.00 N ATOM 143 H LYS A 10 0.531 -7.309 -9.525 1.00 0.00 H ATOM 144 HA LYS A 10 0.620 -9.512 -9.439 1.00 0.00 H ATOM 145 HB2 LYS A 10 0.104 -8.910 -12.233 1.00 0.00 H ATOM 146 HB3 LYS A 10 0.993 -10.411 -12.074 1.00 0.00 H ATOM 147 HG2 LYS A 10 -1.491 -9.773 -10.420 1.00 0.00 H ATOM 148 HG3 LYS A 10 -1.560 -10.616 -11.955 1.00 0.00 H ATOM 149 HD2 LYS A 10 -0.533 -12.542 -11.114 1.00 0.00 H ATOM 150 HD3 LYS A 10 0.369 -11.666 -9.895 1.00 0.00 H ATOM 151 HE2 LYS A 10 -2.193 -11.172 -9.035 1.00 0.00 H ATOM 152 HE3 LYS A 10 -2.422 -12.739 -9.786 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -1.762 -13.142 -7.553 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -0.528 -12.080 -7.603 1.00 0.00 H ATOM 155 N LEU A 11 2.894 -10.424 -9.352 1.00 0.00 N ATOM 156 CA LEU A 11 4.258 -10.899 -9.191 1.00 0.00 C ATOM 157 C LEU A 11 5.130 -9.760 -8.659 1.00 0.00 C ATOM 158 O LEU A 11 5.516 -9.762 -7.491 1.00 0.00 O ATOM 159 CB LEU A 11 4.771 -11.508 -10.497 1.00 0.00 C ATOM 160 CG LEU A 11 4.801 -13.037 -10.559 1.00 0.00 C ATOM 161 CD1 LEU A 11 5.689 -13.612 -9.454 1.00 0.00 C ATOM 162 CD2 LEU A 11 3.386 -13.615 -10.517 1.00 0.00 C ATOM 163 H LEU A 11 2.233 -10.813 -8.710 1.00 0.00 H ATOM 164 HA LEU A 11 4.240 -11.697 -8.449 1.00 0.00 H ATOM 165 HB2 LEU A 11 4.147 -11.143 -11.315 1.00 0.00 H ATOM 166 HB3 LEU A 11 5.780 -11.137 -10.676 1.00 0.00 H ATOM 167 HG LEU A 11 5.241 -13.331 -11.512 1.00 0.00 H ATOM 168 HD11 LEU A 11 5.064 -14.085 -8.696 1.00 0.00 H ATOM 169 HD12 LEU A 11 6.367 -14.351 -9.881 1.00 0.00 H ATOM 170 HD13 LEU A 11 6.268 -12.809 -8.998 1.00 0.00 H ATOM 171 HD21 LEU A 11 2.986 -13.671 -11.529 1.00 0.00 H ATOM 172 HD22 LEU A 11 3.415 -14.614 -10.082 1.00 0.00 H ATOM 173 HD23 LEU A 11 2.749 -12.972 -9.909 1.00 0.00 H ATOM 174 N SER A 12 5.414 -8.814 -9.542 1.00 0.00 N ATOM 175 CA SER A 12 6.234 -7.671 -9.175 1.00 0.00 C ATOM 176 C SER A 12 5.353 -6.551 -8.619 1.00 0.00 C ATOM 177 O SER A 12 5.791 -5.408 -8.511 1.00 0.00 O ATOM 178 CB SER A 12 7.042 -7.166 -10.373 1.00 0.00 C ATOM 179 OG SER A 12 8.383 -7.648 -10.354 1.00 0.00 O ATOM 180 H SER A 12 5.098 -8.819 -10.490 1.00 0.00 H ATOM 181 HA SER A 12 6.916 -8.039 -8.408 1.00 0.00 H ATOM 182 HB2 SER A 12 6.556 -7.481 -11.296 1.00 0.00 H ATOM 183 HB3 SER A 12 7.048 -6.076 -10.372 1.00 0.00 H ATOM 184 HG SER A 12 8.746 -7.685 -11.284 1.00 0.00 H ATOM 185 N GLY A 13 4.126 -6.920 -8.282 1.00 0.00 N ATOM 186 CA GLY A 13 3.179 -5.961 -7.740 1.00 0.00 C ATOM 187 C GLY A 13 3.034 -6.130 -6.226 1.00 0.00 C ATOM 188 O GLY A 13 3.238 -5.181 -5.470 1.00 0.00 O ATOM 189 H GLY A 13 3.777 -7.853 -8.373 1.00 0.00 H ATOM 190 HA2 GLY A 13 3.511 -4.948 -7.966 1.00 0.00 H ATOM 191 HA3 GLY A 13 2.208 -6.093 -8.219 1.00 0.00 H ATOM 192 N ALA A 14 2.682 -7.344 -5.828 1.00 0.00 N ATOM 193 CA ALA A 14 2.508 -7.648 -4.418 1.00 0.00 C ATOM 194 C ALA A 14 1.098 -7.242 -3.984 1.00 0.00 C ATOM 195 O ALA A 14 0.282 -8.095 -3.637 1.00 0.00 O ATOM 196 CB ALA A 14 3.595 -6.943 -3.605 1.00 0.00 C ATOM 197 H ALA A 14 2.519 -8.110 -6.450 1.00 0.00 H ATOM 198 HA ALA A 14 2.621 -8.725 -4.295 1.00 0.00 H ATOM 199 HB1 ALA A 14 4.442 -6.715 -4.252 1.00 0.00 H ATOM 200 HB2 ALA A 14 3.195 -6.017 -3.190 1.00 0.00 H ATOM 201 HB3 ALA A 14 3.921 -7.593 -2.794 1.00 0.00 H ATOM 202 N GLN A 15 0.856 -5.940 -4.017 1.00 0.00 N ATOM 203 CA GLN A 15 -0.441 -5.411 -3.631 1.00 0.00 C ATOM 204 C GLN A 15 -0.978 -4.477 -4.718 1.00 0.00 C ATOM 205 O GLN A 15 -0.861 -4.770 -5.907 1.00 0.00 O ATOM 206 CB GLN A 15 -0.361 -4.693 -2.282 1.00 0.00 C ATOM 207 CG GLN A 15 -1.720 -4.696 -1.579 1.00 0.00 C ATOM 208 CD GLN A 15 -1.620 -5.344 -0.197 1.00 0.00 C ATOM 209 OE1 GLN A 15 -0.945 -4.860 0.697 1.00 0.00 O ATOM 210 NE2 GLN A 15 -2.328 -6.463 -0.071 1.00 0.00 N ATOM 211 H GLN A 15 1.525 -5.253 -4.301 1.00 0.00 H ATOM 212 HA GLN A 15 -1.093 -6.279 -3.536 1.00 0.00 H ATOM 213 HB2 GLN A 15 0.381 -5.181 -1.650 1.00 0.00 H ATOM 214 HB3 GLN A 15 -0.027 -3.667 -2.432 1.00 0.00 H ATOM 215 HG2 GLN A 15 -2.084 -3.673 -1.480 1.00 0.00 H ATOM 216 HG3 GLN A 15 -2.447 -5.236 -2.185 1.00 0.00 H ATOM 217 HE21 GLN A 15 -2.862 -6.806 -0.843 1.00 0.00 H ATOM 218 HE22 GLN A 15 -2.327 -6.960 0.797 1.00 0.00 H ATOM 219 N TYR A 16 -1.555 -3.372 -4.272 1.00 0.00 N ATOM 220 CA TYR A 16 -2.111 -2.393 -5.191 1.00 0.00 C ATOM 221 C TYR A 16 -1.714 -0.972 -4.784 1.00 0.00 C ATOM 222 O TYR A 16 -2.414 -0.326 -4.007 1.00 0.00 O ATOM 223 CB TYR A 16 -3.630 -2.534 -5.089 1.00 0.00 C ATOM 224 CG TYR A 16 -4.135 -2.827 -3.675 1.00 0.00 C ATOM 225 CD1 TYR A 16 -4.236 -4.131 -3.236 1.00 0.00 C ATOM 226 CD2 TYR A 16 -4.490 -1.788 -2.839 1.00 0.00 C ATOM 227 CE1 TYR A 16 -4.711 -4.408 -1.905 1.00 0.00 C ATOM 228 CE2 TYR A 16 -4.965 -2.065 -1.508 1.00 0.00 C ATOM 229 CZ TYR A 16 -5.052 -3.361 -1.106 1.00 0.00 C ATOM 230 OH TYR A 16 -5.501 -3.622 0.151 1.00 0.00 O ATOM 231 H TYR A 16 -1.646 -3.140 -3.303 1.00 0.00 H ATOM 232 HA TYR A 16 -1.715 -2.602 -6.185 1.00 0.00 H ATOM 233 HB2 TYR A 16 -4.095 -1.614 -5.446 1.00 0.00 H ATOM 234 HB3 TYR A 16 -3.957 -3.334 -5.753 1.00 0.00 H ATOM 235 HD1 TYR A 16 -3.957 -4.953 -3.896 1.00 0.00 H ATOM 236 HD2 TYR A 16 -4.410 -0.758 -3.186 1.00 0.00 H ATOM 237 HE1 TYR A 16 -4.795 -5.434 -1.545 1.00 0.00 H ATOM 238 HE2 TYR A 16 -5.248 -1.253 -0.837 1.00 0.00 H ATOM 239 HH TYR A 16 -4.739 -3.900 0.735 1.00 0.00 H ATOM 240 N GLN A 17 -0.592 -0.527 -5.329 1.00 0.00 N ATOM 241 CA GLN A 17 -0.093 0.805 -5.034 1.00 0.00 C ATOM 242 C GLN A 17 -0.003 1.015 -3.521 1.00 0.00 C ATOM 243 O GLN A 17 0.077 2.149 -3.051 1.00 0.00 O ATOM 244 CB GLN A 17 -0.970 1.876 -5.684 1.00 0.00 C ATOM 245 CG GLN A 17 -0.165 3.144 -5.974 1.00 0.00 C ATOM 246 CD GLN A 17 0.438 3.102 -7.380 1.00 0.00 C ATOM 247 OE1 GLN A 17 -0.181 3.484 -8.360 1.00 0.00 O ATOM 248 NE2 GLN A 17 1.676 2.620 -7.424 1.00 0.00 N ATOM 249 H GLN A 17 -0.027 -1.058 -5.961 1.00 0.00 H ATOM 250 HA GLN A 17 0.904 0.846 -5.473 1.00 0.00 H ATOM 251 HB2 GLN A 17 -1.393 1.490 -6.613 1.00 0.00 H ATOM 252 HB3 GLN A 17 -1.807 2.115 -5.028 1.00 0.00 H ATOM 253 HG2 GLN A 17 -0.807 4.019 -5.877 1.00 0.00 H ATOM 254 HG3 GLN A 17 0.631 3.250 -5.236 1.00 0.00 H ATOM 255 HE21 GLN A 17 2.127 2.324 -6.582 1.00 0.00 H ATOM 256 HE22 GLN A 17 2.156 2.553 -8.298 1.00 0.00 H ATOM 257 N GLN A 18 -0.020 -0.096 -2.800 1.00 0.00 N ATOM 258 CA GLN A 18 0.058 -0.048 -1.350 1.00 0.00 C ATOM 259 C GLN A 18 1.487 0.275 -0.906 1.00 0.00 C ATOM 260 O GLN A 18 1.765 0.358 0.290 1.00 0.00 O ATOM 261 CB GLN A 18 -0.423 -1.362 -0.731 1.00 0.00 C ATOM 262 CG GLN A 18 -1.364 -1.101 0.446 1.00 0.00 C ATOM 263 CD GLN A 18 -0.758 -1.608 1.756 1.00 0.00 C ATOM 264 OE1 GLN A 18 0.157 -1.024 2.313 1.00 0.00 O ATOM 265 NE2 GLN A 18 -1.316 -2.724 2.215 1.00 0.00 N ATOM 266 H GLN A 18 -0.085 -1.015 -3.189 1.00 0.00 H ATOM 267 HA GLN A 18 -0.614 0.756 -1.050 1.00 0.00 H ATOM 268 HB2 GLN A 18 -0.936 -1.957 -1.487 1.00 0.00 H ATOM 269 HB3 GLN A 18 0.434 -1.946 -0.394 1.00 0.00 H ATOM 270 HG2 GLN A 18 -1.567 -0.033 0.524 1.00 0.00 H ATOM 271 HG3 GLN A 18 -2.320 -1.594 0.270 1.00 0.00 H ATOM 272 HE21 GLN A 18 -2.065 -3.153 1.709 1.00 0.00 H ATOM 273 HE22 GLN A 18 -0.989 -3.134 3.067 1.00 0.00 H ATOM 274 N HIS A 19 2.354 0.451 -1.891 1.00 0.00 N ATOM 275 CA HIS A 19 3.746 0.764 -1.618 1.00 0.00 C ATOM 276 C HIS A 19 4.254 -0.117 -0.475 1.00 0.00 C ATOM 277 O HIS A 19 3.602 -1.089 -0.098 1.00 0.00 O ATOM 278 CB HIS A 19 3.922 2.258 -1.338 1.00 0.00 C ATOM 279 CG HIS A 19 3.794 3.131 -2.563 1.00 0.00 C ATOM 280 ND1 HIS A 19 4.461 4.337 -2.697 1.00 0.00 N ATOM 281 CD2 HIS A 19 3.071 2.962 -3.707 1.00 0.00 C ATOM 282 CE1 HIS A 19 4.146 4.861 -3.873 1.00 0.00 C ATOM 283 NE2 HIS A 19 3.284 4.007 -4.497 1.00 0.00 N ATOM 284 H HIS A 19 2.119 0.383 -2.861 1.00 0.00 H ATOM 285 HA HIS A 19 4.304 0.528 -2.523 1.00 0.00 H ATOM 286 HB2 HIS A 19 3.179 2.570 -0.604 1.00 0.00 H ATOM 287 HB3 HIS A 19 4.902 2.420 -0.889 1.00 0.00 H ATOM 288 HD1 HIS A 19 5.076 4.743 -2.022 1.00 0.00 H ATOM 289 HD2 HIS A 19 2.428 2.111 -3.934 1.00 0.00 H ATOM 290 HE1 HIS A 19 4.512 5.806 -4.271 1.00 0.00 H ATOM 291 N GLY A 20 5.415 0.255 0.044 1.00 0.00 N ATOM 292 CA GLY A 20 6.020 -0.490 1.137 1.00 0.00 C ATOM 293 C GLY A 20 7.515 -0.701 0.895 1.00 0.00 C ATOM 294 O GLY A 20 8.257 -1.022 1.821 1.00 0.00 O ATOM 295 H GLY A 20 5.940 1.047 -0.267 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.871 0.048 2.074 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.524 -1.455 1.241 1.00 0.00 H ATOM 298 N ARG A 21 7.913 -0.512 -0.354 1.00 0.00 N ATOM 299 CA ARG A 21 9.306 -0.679 -0.730 1.00 0.00 C ATOM 300 C ARG A 21 9.803 -2.067 -0.325 1.00 0.00 C ATOM 301 O ARG A 21 10.205 -2.278 0.818 1.00 0.00 O ATOM 302 CB ARG A 21 10.186 0.383 -0.067 1.00 0.00 C ATOM 303 CG ARG A 21 9.857 1.779 -0.601 1.00 0.00 C ATOM 304 CD ARG A 21 10.946 2.272 -1.556 1.00 0.00 C ATOM 305 NE ARG A 21 11.145 3.728 -1.388 1.00 0.00 N ATOM 306 CZ ARG A 21 11.954 4.477 -2.168 1.00 0.00 C ATOM 307 NH1 ARG A 21 12.647 3.910 -3.178 1.00 0.00 N ATOM 308 NH2 ARG A 21 12.056 5.770 -1.928 1.00 0.00 N ATOM 309 H ARG A 21 7.301 -0.251 -1.102 1.00 0.00 H ATOM 310 HA ARG A 21 9.319 -0.558 -1.814 1.00 0.00 H ATOM 311 HB2 ARG A 21 10.039 0.359 1.012 1.00 0.00 H ATOM 312 HB3 ARG A 21 11.235 0.158 -0.252 1.00 0.00 H ATOM 313 HG2 ARG A 21 8.897 1.758 -1.119 1.00 0.00 H ATOM 314 HG3 ARG A 21 9.755 2.476 0.231 1.00 0.00 H ATOM 315 HD2 ARG A 21 11.879 1.744 -1.360 1.00 0.00 H ATOM 316 HD3 ARG A 21 10.665 2.051 -2.586 1.00 0.00 H ATOM 317 HE ARG A 21 10.649 4.187 -0.650 1.00 0.00 H ATOM 318 HH11 ARG A 21 12.563 2.929 -3.353 1.00 0.00 H ATOM 319 HH12 ARG A 21 13.244 4.472 -3.751 1.00 0.00 H ATOM 320 HH22 ARG A 21 12.632 6.394 -2.457 1.00 0.00 H ATOM 321 N ALA A 22 9.758 -2.981 -1.285 1.00 0.00 N ATOM 322 CA ALA A 22 10.199 -4.343 -1.041 1.00 0.00 C ATOM 323 C ALA A 22 9.383 -4.942 0.106 1.00 0.00 C ATOM 324 O ALA A 22 8.756 -4.212 0.873 1.00 0.00 O ATOM 325 CB ALA A 22 11.702 -4.351 -0.756 1.00 0.00 C ATOM 326 H ALA A 22 9.429 -2.801 -2.212 1.00 0.00 H ATOM 327 HA ALA A 22 10.012 -4.919 -1.948 1.00 0.00 H ATOM 328 HB1 ALA A 22 12.213 -3.721 -1.482 1.00 0.00 H ATOM 329 HB2 ALA A 22 11.882 -3.968 0.249 1.00 0.00 H ATOM 330 HB3 ALA A 22 12.081 -5.370 -0.828 1.00 0.00 H ATOM 331 N LEU A 23 9.420 -6.264 0.190 1.00 0.00 N ATOM 332 CA LEU A 23 8.692 -6.968 1.232 1.00 0.00 C ATOM 333 C LEU A 23 7.322 -6.314 1.422 1.00 0.00 C ATOM 334 O LEU A 23 7.162 -5.436 2.269 1.00 0.00 O ATOM 335 CB LEU A 23 9.524 -7.038 2.513 1.00 0.00 C ATOM 336 CG LEU A 23 10.943 -7.590 2.363 1.00 0.00 C ATOM 337 CD1 LEU A 23 11.980 -6.467 2.436 1.00 0.00 C ATOM 338 CD2 LEU A 23 11.215 -8.689 3.392 1.00 0.00 C ATOM 339 H LEU A 23 9.933 -6.849 -0.438 1.00 0.00 H ATOM 340 HA LEU A 23 8.541 -7.991 0.890 1.00 0.00 H ATOM 341 HB2 LEU A 23 9.590 -6.034 2.935 1.00 0.00 H ATOM 342 HB3 LEU A 23 8.990 -7.653 3.236 1.00 0.00 H ATOM 343 HG LEU A 23 11.030 -8.046 1.376 1.00 0.00 H ATOM 344 HD11 LEU A 23 11.660 -5.637 1.808 1.00 0.00 H ATOM 345 HD12 LEU A 23 12.075 -6.128 3.467 1.00 0.00 H ATOM 346 HD13 LEU A 23 12.943 -6.839 2.085 1.00 0.00 H ATOM 347 HD21 LEU A 23 11.060 -9.665 2.931 1.00 0.00 H ATOM 348 HD22 LEU A 23 12.244 -8.612 3.743 1.00 0.00 H ATOM 349 HD23 LEU A 23 10.533 -8.574 4.235 1.00 0.00 H HETATM 350 N NH2 A 224 6.368 -6.766 0.621 1.00 0.00 N HETATM 351 HN1 NH2 A 224 5.444 -6.391 0.682 1.00 0.00 H HETATM 352 HN2 NH2 A 224 6.574 -7.484 -0.045 1.00 0.00 H TER 353 NH2 A 224