ATOM 1 N PHE A 1 -2.940 5.382 -2.761 1.00 0.00 N ATOM 2 CA PHE A 1 -3.386 6.696 -3.189 1.00 0.00 C ATOM 3 C PHE A 1 -3.593 6.739 -4.704 1.00 0.00 C ATOM 4 O PHE A 1 -3.292 5.772 -5.403 1.00 0.00 O ATOM 5 CB PHE A 1 -2.285 7.688 -2.808 1.00 0.00 C ATOM 6 CG PHE A 1 -2.717 8.732 -1.776 1.00 0.00 C ATOM 7 CD1 PHE A 1 -2.583 8.472 -0.448 1.00 0.00 C ATOM 8 CD2 PHE A 1 -3.236 9.920 -2.187 1.00 0.00 C ATOM 9 CE1 PHE A 1 -2.984 9.440 0.509 1.00 0.00 C ATOM 10 CE2 PHE A 1 -3.637 10.889 -1.230 1.00 0.00 C ATOM 11 CZ PHE A 1 -3.502 10.628 0.099 1.00 0.00 C ATOM 12 H1 PHE A 1 -1.949 5.275 -2.687 1.00 0.00 H ATOM 13 HA PHE A 1 -4.334 6.895 -2.689 1.00 0.00 H ATOM 14 HB2 PHE A 1 -1.433 7.135 -2.415 1.00 0.00 H ATOM 15 HB3 PHE A 1 -1.945 8.200 -3.708 1.00 0.00 H ATOM 16 HD1 PHE A 1 -2.167 7.519 -0.119 1.00 0.00 H ATOM 17 HD2 PHE A 1 -3.343 10.129 -3.252 1.00 0.00 H ATOM 18 HE1 PHE A 1 -2.876 9.232 1.573 1.00 0.00 H ATOM 19 HE2 PHE A 1 -4.052 11.842 -1.560 1.00 0.00 H ATOM 20 HZ PHE A 1 -3.810 11.373 0.833 1.00 0.00 H ATOM 21 N ASN A 2 -4.105 7.869 -5.167 1.00 0.00 N ATOM 22 CA ASN A 2 -4.355 8.051 -6.587 1.00 0.00 C ATOM 23 C ASN A 2 -3.055 8.460 -7.283 1.00 0.00 C ATOM 24 O ASN A 2 -2.918 9.597 -7.730 1.00 0.00 O ATOM 25 CB ASN A 2 -5.387 9.154 -6.829 1.00 0.00 C ATOM 26 CG ASN A 2 -4.983 10.448 -6.118 1.00 0.00 C ATOM 27 OD1 ASN A 2 -4.039 10.494 -5.347 1.00 0.00 O ATOM 28 ND2 ASN A 2 -5.748 11.492 -6.420 1.00 0.00 N ATOM 29 H ASN A 2 -4.347 8.651 -4.593 1.00 0.00 H ATOM 30 HA ASN A 2 -4.731 7.089 -6.937 1.00 0.00 H ATOM 31 HB2 ASN A 2 -5.485 9.338 -7.898 1.00 0.00 H ATOM 32 HB3 ASN A 2 -6.364 8.829 -6.470 1.00 0.00 H ATOM 33 HD21 ASN A 2 -6.509 11.387 -7.062 1.00 0.00 H ATOM 34 HD22 ASN A 2 -5.563 12.385 -6.006 1.00 0.00 H ATOM 35 N ALA A 3 -2.134 7.510 -7.350 1.00 0.00 N ATOM 36 CA ALA A 3 -0.849 7.757 -7.982 1.00 0.00 C ATOM 37 C ALA A 3 -0.910 7.309 -9.443 1.00 0.00 C ATOM 38 O ALA A 3 -1.728 6.463 -9.803 1.00 0.00 O ATOM 39 CB ALA A 3 0.252 7.041 -7.197 1.00 0.00 C ATOM 40 H ALA A 3 -2.253 6.587 -6.983 1.00 0.00 H ATOM 41 HA ALA A 3 -0.663 8.831 -7.948 1.00 0.00 H ATOM 42 HB1 ALA A 3 0.529 7.641 -6.330 1.00 0.00 H ATOM 43 HB2 ALA A 3 -0.111 6.068 -6.867 1.00 0.00 H ATOM 44 HB3 ALA A 3 1.124 6.906 -7.838 1.00 0.00 H ATOM 45 N PRO A 4 -0.011 7.910 -10.267 1.00 0.00 N ATOM 46 CA PRO A 4 0.045 7.581 -11.681 1.00 0.00 C ATOM 47 C PRO A 4 0.704 6.218 -11.902 1.00 0.00 C ATOM 48 O PRO A 4 1.438 5.733 -11.042 1.00 0.00 O ATOM 49 CB PRO A 4 0.817 8.723 -12.321 1.00 0.00 C ATOM 50 CG PRO A 4 1.562 9.409 -11.187 1.00 0.00 C ATOM 51 CD PRO A 4 0.973 8.916 -9.876 1.00 0.00 C ATOM 52 HA PRO A 4 -0.878 7.502 -12.057 1.00 0.00 H ATOM 53 HB2 PRO A 4 1.510 8.352 -13.076 1.00 0.00 H ATOM 54 HB3 PRO A 4 0.143 9.419 -12.822 1.00 0.00 H ATOM 55 HG2 PRO A 4 2.627 9.180 -11.237 1.00 0.00 H ATOM 56 HG3 PRO A 4 1.465 10.492 -11.267 1.00 0.00 H ATOM 57 HD2 PRO A 4 1.741 8.488 -9.232 1.00 0.00 H ATOM 58 HD3 PRO A 4 0.508 9.730 -9.321 1.00 0.00 H ATOM 59 N PHE A 5 0.417 5.637 -13.058 1.00 0.00 N ATOM 60 CA PHE A 5 0.972 4.340 -13.402 1.00 0.00 C ATOM 61 C PHE A 5 0.405 3.244 -12.497 1.00 0.00 C ATOM 62 O PHE A 5 0.872 2.106 -12.527 1.00 0.00 O ATOM 63 CB PHE A 5 2.484 4.429 -13.189 1.00 0.00 C ATOM 64 CG PHE A 5 3.310 3.830 -14.328 1.00 0.00 C ATOM 65 CD1 PHE A 5 3.673 4.605 -15.385 1.00 0.00 C ATOM 66 CD2 PHE A 5 3.681 2.522 -14.285 1.00 0.00 C ATOM 67 CE1 PHE A 5 4.440 4.048 -16.443 1.00 0.00 C ATOM 68 CE2 PHE A 5 4.447 1.966 -15.343 1.00 0.00 C ATOM 69 CZ PHE A 5 4.812 2.741 -16.399 1.00 0.00 C ATOM 70 H PHE A 5 -0.181 6.039 -13.752 1.00 0.00 H ATOM 71 HA PHE A 5 0.696 4.133 -14.436 1.00 0.00 H ATOM 72 HB2 PHE A 5 2.762 5.475 -13.063 1.00 0.00 H ATOM 73 HB3 PHE A 5 2.740 3.918 -12.260 1.00 0.00 H ATOM 74 HD1 PHE A 5 3.377 5.653 -15.420 1.00 0.00 H ATOM 75 HD2 PHE A 5 3.390 1.901 -13.438 1.00 0.00 H ATOM 76 HE1 PHE A 5 4.731 4.670 -17.290 1.00 0.00 H ATOM 77 HE2 PHE A 5 4.745 0.918 -15.308 1.00 0.00 H ATOM 78 HZ PHE A 5 5.399 2.314 -17.212 1.00 0.00 H ATOM 79 N ASP A 6 -0.594 3.625 -11.714 1.00 0.00 N ATOM 80 CA ASP A 6 -1.229 2.689 -10.803 1.00 0.00 C ATOM 81 C ASP A 6 -2.744 2.905 -10.830 1.00 0.00 C ATOM 82 O ASP A 6 -3.260 3.588 -11.713 1.00 0.00 O ATOM 83 CB ASP A 6 -0.747 2.904 -9.367 1.00 0.00 C ATOM 84 CG ASP A 6 0.577 3.660 -9.236 1.00 0.00 C ATOM 85 OD1 ASP A 6 0.603 4.842 -8.863 1.00 0.00 O ATOM 86 OD2 ASP A 6 1.628 2.977 -9.540 1.00 0.00 O ATOM 87 H ASP A 6 -0.967 4.552 -11.697 1.00 0.00 H ATOM 88 HA ASP A 6 -0.942 1.700 -11.162 1.00 0.00 H ATOM 89 HB2 ASP A 6 -1.515 3.449 -8.819 1.00 0.00 H ATOM 90 HB3 ASP A 6 -0.642 1.932 -8.885 1.00 0.00 H ATOM 91 HD2 ASP A 6 1.442 2.400 -10.337 1.00 0.00 H ATOM 92 N VAL A 7 -3.412 2.312 -9.852 1.00 0.00 N ATOM 93 CA VAL A 7 -4.856 2.431 -9.753 1.00 0.00 C ATOM 94 C VAL A 7 -5.474 2.274 -11.144 1.00 0.00 C ATOM 95 O VAL A 7 -6.139 3.183 -11.638 1.00 0.00 O ATOM 96 CB VAL A 7 -5.227 3.755 -9.079 1.00 0.00 C ATOM 97 CG1 VAL A 7 -4.777 3.771 -7.617 1.00 0.00 C ATOM 98 CG2 VAL A 7 -4.643 4.942 -9.847 1.00 0.00 C ATOM 99 H VAL A 7 -2.984 1.758 -9.137 1.00 0.00 H ATOM 100 HA VAL A 7 -5.210 1.619 -9.119 1.00 0.00 H ATOM 101 HB VAL A 7 -6.313 3.846 -9.097 1.00 0.00 H ATOM 102 HG11 VAL A 7 -4.574 4.797 -7.312 1.00 0.00 H ATOM 103 HG12 VAL A 7 -5.565 3.354 -6.990 1.00 0.00 H ATOM 104 HG13 VAL A 7 -3.872 3.173 -7.510 1.00 0.00 H ATOM 105 HG21 VAL A 7 -5.044 5.870 -9.441 1.00 0.00 H ATOM 106 HG22 VAL A 7 -3.557 4.940 -9.746 1.00 0.00 H ATOM 107 HG23 VAL A 7 -4.910 4.861 -10.901 1.00 0.00 H ATOM 108 N GLY A 8 -5.231 1.115 -11.737 1.00 0.00 N ATOM 109 CA GLY A 8 -5.754 0.827 -13.062 1.00 0.00 C ATOM 110 C GLY A 8 -5.054 -0.386 -13.676 1.00 0.00 C ATOM 111 O GLY A 8 -5.644 -1.106 -14.481 1.00 0.00 O ATOM 112 H GLY A 8 -4.688 0.381 -11.329 1.00 0.00 H ATOM 113 HA2 GLY A 8 -6.826 0.641 -13.000 1.00 0.00 H ATOM 114 HA3 GLY A 8 -5.618 1.696 -13.706 1.00 0.00 H ATOM 115 N ILE A 9 -3.806 -0.576 -13.275 1.00 0.00 N ATOM 116 CA ILE A 9 -3.019 -1.690 -13.776 1.00 0.00 C ATOM 117 C ILE A 9 -3.710 -3.003 -13.405 1.00 0.00 C ATOM 118 O ILE A 9 -3.405 -3.599 -12.373 1.00 0.00 O ATOM 119 CB ILE A 9 -1.576 -1.592 -13.280 1.00 0.00 C ATOM 120 CG1 ILE A 9 -0.663 -2.542 -14.058 1.00 0.00 C ATOM 121 CG2 ILE A 9 -1.497 -1.830 -11.770 1.00 0.00 C ATOM 122 CD1 ILE A 9 -0.218 -1.915 -15.380 1.00 0.00 C ATOM 123 H ILE A 9 -3.334 0.015 -12.620 1.00 0.00 H ATOM 124 HA ILE A 9 -2.992 -1.608 -14.862 1.00 0.00 H ATOM 125 HB ILE A 9 -1.219 -0.579 -13.465 1.00 0.00 H ATOM 126 HG12 ILE A 9 0.212 -2.787 -13.455 1.00 0.00 H ATOM 127 HG13 ILE A 9 -1.187 -3.478 -14.253 1.00 0.00 H ATOM 128 HG21 ILE A 9 -1.474 -2.902 -11.572 1.00 0.00 H ATOM 129 HG22 ILE A 9 -0.592 -1.368 -11.376 1.00 0.00 H ATOM 130 HG23 ILE A 9 -2.369 -1.390 -11.287 1.00 0.00 H ATOM 131 HD11 ILE A 9 -0.638 -2.482 -16.211 1.00 0.00 H ATOM 132 HD12 ILE A 9 -0.569 -0.885 -15.430 1.00 0.00 H ATOM 133 HD13 ILE A 9 0.871 -1.932 -15.443 1.00 0.00 H ATOM 134 N LYS A 10 -4.627 -3.417 -14.267 1.00 0.00 N ATOM 135 CA LYS A 10 -5.363 -4.649 -14.043 1.00 0.00 C ATOM 136 C LYS A 10 -4.605 -5.814 -14.684 1.00 0.00 C ATOM 137 O LYS A 10 -3.999 -5.658 -15.743 1.00 0.00 O ATOM 138 CB LYS A 10 -6.805 -4.510 -14.534 1.00 0.00 C ATOM 139 CG LYS A 10 -7.790 -4.562 -13.364 1.00 0.00 C ATOM 140 CD LYS A 10 -8.981 -3.632 -13.609 1.00 0.00 C ATOM 141 CE LYS A 10 -9.278 -2.785 -12.370 1.00 0.00 C ATOM 142 NZ LYS A 10 -8.457 -1.553 -12.375 1.00 0.00 N ATOM 143 H LYS A 10 -4.869 -2.926 -15.104 1.00 0.00 H ATOM 144 HA LYS A 10 -5.404 -4.814 -12.966 1.00 0.00 H ATOM 145 HB2 LYS A 10 -6.921 -3.567 -15.071 1.00 0.00 H ATOM 146 HB3 LYS A 10 -7.032 -5.307 -15.240 1.00 0.00 H ATOM 147 HG2 LYS A 10 -8.144 -5.583 -13.227 1.00 0.00 H ATOM 148 HG3 LYS A 10 -7.283 -4.273 -12.444 1.00 0.00 H ATOM 149 HD2 LYS A 10 -8.771 -2.981 -14.458 1.00 0.00 H ATOM 150 HD3 LYS A 10 -9.859 -4.222 -13.870 1.00 0.00 H ATOM 151 HE2 LYS A 10 -10.336 -2.523 -12.346 1.00 0.00 H ATOM 152 HE3 LYS A 10 -9.072 -3.362 -11.469 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -9.019 -0.723 -12.529 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -7.753 -1.570 -13.103 1.00 0.00 H ATOM 155 N LEU A 11 -4.666 -6.956 -14.015 1.00 0.00 N ATOM 156 CA LEU A 11 -3.993 -8.147 -14.506 1.00 0.00 C ATOM 157 C LEU A 11 -2.586 -7.775 -14.977 1.00 0.00 C ATOM 158 O LEU A 11 -2.349 -7.621 -16.175 1.00 0.00 O ATOM 159 CB LEU A 11 -4.839 -8.836 -15.580 1.00 0.00 C ATOM 160 CG LEU A 11 -6.077 -9.584 -15.079 1.00 0.00 C ATOM 161 CD1 LEU A 11 -7.308 -8.674 -15.091 1.00 0.00 C ATOM 162 CD2 LEU A 11 -6.305 -10.866 -15.883 1.00 0.00 C ATOM 163 H LEU A 11 -5.162 -7.076 -13.155 1.00 0.00 H ATOM 164 HA LEU A 11 -3.906 -8.841 -13.670 1.00 0.00 H ATOM 165 HB2 LEU A 11 -5.159 -8.084 -16.300 1.00 0.00 H ATOM 166 HB3 LEU A 11 -4.205 -9.543 -16.115 1.00 0.00 H ATOM 167 HG LEU A 11 -5.904 -9.878 -14.044 1.00 0.00 H ATOM 168 HD11 LEU A 11 -7.467 -8.266 -14.093 1.00 0.00 H ATOM 169 HD12 LEU A 11 -7.150 -7.858 -15.796 1.00 0.00 H ATOM 170 HD13 LEU A 11 -8.183 -9.250 -15.391 1.00 0.00 H ATOM 171 HD21 LEU A 11 -5.350 -11.235 -16.256 1.00 0.00 H ATOM 172 HD22 LEU A 11 -6.761 -11.620 -15.242 1.00 0.00 H ATOM 173 HD23 LEU A 11 -6.967 -10.655 -16.723 1.00 0.00 H ATOM 174 N SER A 12 -1.689 -7.643 -14.011 1.00 0.00 N ATOM 175 CA SER A 12 -0.312 -7.292 -14.312 1.00 0.00 C ATOM 176 C SER A 12 0.357 -6.690 -13.075 1.00 0.00 C ATOM 177 O SER A 12 1.578 -6.749 -12.934 1.00 0.00 O ATOM 178 CB SER A 12 -0.237 -6.312 -15.485 1.00 0.00 C ATOM 179 OG SER A 12 0.112 -6.963 -16.704 1.00 0.00 O ATOM 180 H SER A 12 -1.890 -7.770 -13.040 1.00 0.00 H ATOM 181 HA SER A 12 0.171 -8.229 -14.591 1.00 0.00 H ATOM 182 HB2 SER A 12 -1.198 -5.814 -15.603 1.00 0.00 H ATOM 183 HB3 SER A 12 0.499 -5.539 -15.264 1.00 0.00 H ATOM 184 HG SER A 12 -0.033 -6.346 -17.476 1.00 0.00 H ATOM 185 N GLY A 13 -0.471 -6.126 -12.209 1.00 0.00 N ATOM 186 CA GLY A 13 0.025 -5.514 -10.987 1.00 0.00 C ATOM 187 C GLY A 13 -0.377 -6.336 -9.761 1.00 0.00 C ATOM 188 O GLY A 13 0.046 -7.481 -9.611 1.00 0.00 O ATOM 189 H GLY A 13 -1.463 -6.082 -12.330 1.00 0.00 H ATOM 190 HA2 GLY A 13 1.111 -5.430 -11.034 1.00 0.00 H ATOM 191 HA3 GLY A 13 -0.368 -4.502 -10.897 1.00 0.00 H ATOM 192 N ALA A 14 -1.188 -5.718 -8.914 1.00 0.00 N ATOM 193 CA ALA A 14 -1.651 -6.377 -7.706 1.00 0.00 C ATOM 194 C ALA A 14 -2.651 -5.470 -6.986 1.00 0.00 C ATOM 195 O ALA A 14 -3.860 -5.610 -7.164 1.00 0.00 O ATOM 196 CB ALA A 14 -0.450 -6.733 -6.826 1.00 0.00 C ATOM 197 H ALA A 14 -1.526 -4.786 -9.044 1.00 0.00 H ATOM 198 HA ALA A 14 -2.154 -7.298 -8.001 1.00 0.00 H ATOM 199 HB1 ALA A 14 0.447 -6.261 -7.227 1.00 0.00 H ATOM 200 HB2 ALA A 14 -0.625 -6.377 -5.811 1.00 0.00 H ATOM 201 HB3 ALA A 14 -0.317 -7.815 -6.813 1.00 0.00 H ATOM 202 N GLN A 15 -2.110 -4.560 -6.190 1.00 0.00 N ATOM 203 CA GLN A 15 -2.941 -3.630 -5.444 1.00 0.00 C ATOM 204 C GLN A 15 -2.672 -2.195 -5.901 1.00 0.00 C ATOM 205 O GLN A 15 -2.488 -1.943 -7.090 1.00 0.00 O ATOM 206 CB GLN A 15 -2.712 -3.778 -3.939 1.00 0.00 C ATOM 207 CG GLN A 15 -3.960 -3.371 -3.152 1.00 0.00 C ATOM 208 CD GLN A 15 -4.477 -4.537 -2.304 1.00 0.00 C ATOM 209 OE1 GLN A 15 -4.469 -5.686 -2.712 1.00 0.00 O ATOM 210 NE2 GLN A 15 -4.925 -4.175 -1.105 1.00 0.00 N ATOM 211 H GLN A 15 -1.126 -4.453 -6.051 1.00 0.00 H ATOM 212 HA GLN A 15 -3.968 -3.907 -5.678 1.00 0.00 H ATOM 213 HB2 GLN A 15 -2.451 -4.811 -3.706 1.00 0.00 H ATOM 214 HB3 GLN A 15 -1.868 -3.159 -3.633 1.00 0.00 H ATOM 215 HG2 GLN A 15 -3.729 -2.523 -2.508 1.00 0.00 H ATOM 216 HG3 GLN A 15 -4.739 -3.046 -3.841 1.00 0.00 H ATOM 217 HE21 GLN A 15 -4.904 -3.214 -0.832 1.00 0.00 H ATOM 218 HE22 GLN A 15 -5.283 -4.866 -0.477 1.00 0.00 H ATOM 219 N TYR A 16 -2.661 -1.291 -4.932 1.00 0.00 N ATOM 220 CA TYR A 16 -2.419 0.112 -5.219 1.00 0.00 C ATOM 221 C TYR A 16 -1.398 0.703 -4.245 1.00 0.00 C ATOM 222 O TYR A 16 -1.766 1.219 -3.191 1.00 0.00 O ATOM 223 CB TYR A 16 -3.761 0.821 -5.023 1.00 0.00 C ATOM 224 CG TYR A 16 -4.595 0.265 -3.867 1.00 0.00 C ATOM 225 CD1 TYR A 16 -5.454 -0.794 -4.082 1.00 0.00 C ATOM 226 CD2 TYR A 16 -4.488 0.823 -2.609 1.00 0.00 C ATOM 227 CE1 TYR A 16 -6.238 -1.316 -2.993 1.00 0.00 C ATOM 228 CE2 TYR A 16 -5.273 0.301 -1.521 1.00 0.00 C ATOM 229 CZ TYR A 16 -6.109 -0.742 -1.767 1.00 0.00 C ATOM 230 OH TYR A 16 -6.850 -1.236 -0.739 1.00 0.00 O ATOM 231 H TYR A 16 -2.812 -1.505 -3.967 1.00 0.00 H ATOM 232 HA TYR A 16 -2.027 0.185 -6.234 1.00 0.00 H ATOM 233 HB2 TYR A 16 -3.579 1.881 -4.851 1.00 0.00 H ATOM 234 HB3 TYR A 16 -4.339 0.742 -5.945 1.00 0.00 H ATOM 235 HD1 TYR A 16 -5.538 -1.234 -5.075 1.00 0.00 H ATOM 236 HD2 TYR A 16 -3.810 1.660 -2.440 1.00 0.00 H ATOM 237 HE1 TYR A 16 -6.920 -2.152 -3.149 1.00 0.00 H ATOM 238 HE2 TYR A 16 -5.198 0.732 -0.523 1.00 0.00 H ATOM 239 HH TYR A 16 -7.309 -0.488 -0.258 1.00 0.00 H ATOM 240 N GLN A 17 -0.134 0.608 -4.634 1.00 0.00 N ATOM 241 CA GLN A 17 0.943 1.128 -3.807 1.00 0.00 C ATOM 242 C GLN A 17 0.848 0.557 -2.392 1.00 0.00 C ATOM 243 O GLN A 17 1.449 1.092 -1.461 1.00 0.00 O ATOM 244 CB GLN A 17 0.927 2.657 -3.785 1.00 0.00 C ATOM 245 CG GLN A 17 2.329 3.217 -3.531 1.00 0.00 C ATOM 246 CD GLN A 17 2.302 4.743 -3.433 1.00 0.00 C ATOM 247 OE1 GLN A 17 1.438 5.411 -3.979 1.00 0.00 O ATOM 248 NE2 GLN A 17 3.291 5.257 -2.708 1.00 0.00 N ATOM 249 H GLN A 17 0.157 0.188 -5.493 1.00 0.00 H ATOM 250 HA GLN A 17 1.862 0.788 -4.283 1.00 0.00 H ATOM 251 HB2 GLN A 17 0.547 3.036 -4.734 1.00 0.00 H ATOM 252 HB3 GLN A 17 0.247 3.007 -3.007 1.00 0.00 H ATOM 253 HG2 GLN A 17 2.731 2.797 -2.609 1.00 0.00 H ATOM 254 HG3 GLN A 17 2.997 2.912 -4.338 1.00 0.00 H ATOM 255 HE21 GLN A 17 3.967 4.653 -2.286 1.00 0.00 H ATOM 256 HE22 GLN A 17 3.359 6.246 -2.585 1.00 0.00 H ATOM 257 N GLN A 18 0.090 -0.523 -2.273 1.00 0.00 N ATOM 258 CA GLN A 18 -0.091 -1.173 -0.986 1.00 0.00 C ATOM 259 C GLN A 18 1.165 -1.961 -0.608 1.00 0.00 C ATOM 260 O GLN A 18 1.212 -2.593 0.446 1.00 0.00 O ATOM 261 CB GLN A 18 -1.324 -2.078 -0.997 1.00 0.00 C ATOM 262 CG GLN A 18 -2.284 -1.710 0.137 1.00 0.00 C ATOM 263 CD GLN A 18 -1.968 -2.509 1.403 1.00 0.00 C ATOM 264 OE1 GLN A 18 -0.844 -2.911 1.651 1.00 0.00 O ATOM 265 NE2 GLN A 18 -3.022 -2.716 2.189 1.00 0.00 N ATOM 266 H GLN A 18 -0.395 -0.952 -3.034 1.00 0.00 H ATOM 267 HA GLN A 18 -0.247 -0.364 -0.272 1.00 0.00 H ATOM 268 HB2 GLN A 18 -1.836 -1.990 -1.955 1.00 0.00 H ATOM 269 HB3 GLN A 18 -1.017 -3.118 -0.894 1.00 0.00 H ATOM 270 HG2 GLN A 18 -2.211 -0.643 0.348 1.00 0.00 H ATOM 271 HG3 GLN A 18 -3.310 -1.904 -0.174 1.00 0.00 H ATOM 272 HE21 GLN A 18 -3.919 -2.358 1.926 1.00 0.00 H ATOM 273 HE22 GLN A 18 -2.917 -3.228 3.040 1.00 0.00 H ATOM 274 N HIS A 19 2.153 -1.898 -1.490 1.00 0.00 N ATOM 275 CA HIS A 19 3.405 -2.598 -1.263 1.00 0.00 C ATOM 276 C HIS A 19 4.318 -1.743 -0.382 1.00 0.00 C ATOM 277 O HIS A 19 4.331 -1.897 0.838 1.00 0.00 O ATOM 278 CB HIS A 19 4.058 -2.989 -2.590 1.00 0.00 C ATOM 279 CG HIS A 19 3.943 -4.457 -2.921 1.00 0.00 C ATOM 280 ND1 HIS A 19 4.980 -5.183 -3.482 1.00 0.00 N ATOM 281 CD2 HIS A 19 2.904 -5.328 -2.766 1.00 0.00 C ATOM 282 CE1 HIS A 19 4.572 -6.432 -3.652 1.00 0.00 C ATOM 283 NE2 HIS A 19 3.285 -6.520 -3.208 1.00 0.00 N ATOM 284 H HIS A 19 2.106 -1.381 -2.345 1.00 0.00 H ATOM 285 HA HIS A 19 3.158 -3.517 -0.731 1.00 0.00 H ATOM 286 HB2 HIS A 19 3.601 -2.409 -3.392 1.00 0.00 H ATOM 287 HB3 HIS A 19 5.112 -2.715 -2.559 1.00 0.00 H ATOM 288 HD1 HIS A 19 5.883 -4.825 -3.719 1.00 0.00 H ATOM 289 HD2 HIS A 19 1.927 -5.086 -2.348 1.00 0.00 H ATOM 290 HE1 HIS A 19 5.161 -7.247 -4.073 1.00 0.00 H ATOM 291 N GLY A 20 5.060 -0.861 -1.035 1.00 0.00 N ATOM 292 CA GLY A 20 5.975 0.019 -0.327 1.00 0.00 C ATOM 293 C GLY A 20 7.324 -0.665 -0.095 1.00 0.00 C ATOM 294 O GLY A 20 7.809 -0.721 1.035 1.00 0.00 O ATOM 295 H GLY A 20 5.044 -0.742 -2.028 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.121 0.934 -0.900 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.540 0.307 0.630 1.00 0.00 H ATOM 298 N ARG A 21 7.890 -1.169 -1.181 1.00 0.00 N ATOM 299 CA ARG A 21 9.174 -1.846 -1.109 1.00 0.00 C ATOM 300 C ARG A 21 9.013 -3.222 -0.457 1.00 0.00 C ATOM 301 O ARG A 21 8.344 -3.351 0.567 1.00 0.00 O ATOM 302 CB ARG A 21 10.187 -1.026 -0.309 1.00 0.00 C ATOM 303 CG ARG A 21 11.433 -0.729 -1.145 1.00 0.00 C ATOM 304 CD ARG A 21 12.602 -0.303 -0.253 1.00 0.00 C ATOM 305 NE ARG A 21 13.433 0.703 -0.952 1.00 0.00 N ATOM 306 CZ ARG A 21 13.034 1.967 -1.207 1.00 0.00 C ATOM 307 NH1 ARG A 21 11.812 2.391 -0.822 1.00 0.00 N ATOM 308 NH2 ARG A 21 13.858 2.783 -1.839 1.00 0.00 N ATOM 309 H ARG A 21 7.489 -1.119 -2.095 1.00 0.00 H ATOM 310 HA ARG A 21 9.497 -1.941 -2.146 1.00 0.00 H ATOM 311 HB2 ARG A 21 9.729 -0.090 0.012 1.00 0.00 H ATOM 312 HB3 ARG A 21 10.470 -1.569 0.593 1.00 0.00 H ATOM 313 HG2 ARG A 21 11.711 -1.613 -1.717 1.00 0.00 H ATOM 314 HG3 ARG A 21 11.215 0.061 -1.864 1.00 0.00 H ATOM 315 HD2 ARG A 21 12.226 0.110 0.682 1.00 0.00 H ATOM 316 HD3 ARG A 21 13.209 -1.172 0.004 1.00 0.00 H ATOM 317 HE ARG A 21 14.345 0.429 -1.254 1.00 0.00 H ATOM 318 HH11 ARG A 21 11.194 1.767 -0.343 1.00 0.00 H ATOM 319 HH12 ARG A 21 11.525 3.330 -1.014 1.00 0.00 H ATOM 320 HH22 ARG A 21 13.640 3.732 -2.066 1.00 0.00 H ATOM 321 N ALA A 22 9.637 -4.212 -1.077 1.00 0.00 N ATOM 322 CA ALA A 22 9.571 -5.572 -0.569 1.00 0.00 C ATOM 323 C ALA A 22 9.978 -5.581 0.906 1.00 0.00 C ATOM 324 O ALA A 22 9.165 -5.891 1.776 1.00 0.00 O ATOM 325 CB ALA A 22 10.457 -6.480 -1.424 1.00 0.00 C ATOM 326 H ALA A 22 10.178 -4.098 -1.910 1.00 0.00 H ATOM 327 HA ALA A 22 8.537 -5.908 -0.654 1.00 0.00 H ATOM 328 HB1 ALA A 22 10.946 -7.215 -0.786 1.00 0.00 H ATOM 329 HB2 ALA A 22 9.845 -6.992 -2.166 1.00 0.00 H ATOM 330 HB3 ALA A 22 11.213 -5.878 -1.929 1.00 0.00 H ATOM 331 N LEU A 23 11.235 -5.238 1.142 1.00 0.00 N ATOM 332 CA LEU A 23 11.760 -5.203 2.496 1.00 0.00 C ATOM 333 C LEU A 23 11.299 -6.453 3.249 1.00 0.00 C ATOM 334 O LEU A 23 10.236 -6.451 3.869 1.00 0.00 O ATOM 335 CB LEU A 23 11.376 -3.893 3.186 1.00 0.00 C ATOM 336 CG LEU A 23 11.960 -2.618 2.576 1.00 0.00 C ATOM 337 CD1 LEU A 23 11.107 -1.399 2.930 1.00 0.00 C ATOM 338 CD2 LEU A 23 13.422 -2.432 2.988 1.00 0.00 C ATOM 339 H LEU A 23 11.890 -4.988 0.429 1.00 0.00 H ATOM 340 HA LEU A 23 12.848 -5.223 2.426 1.00 0.00 H ATOM 341 HB2 LEU A 23 10.289 -3.808 3.183 1.00 0.00 H ATOM 342 HB3 LEU A 23 11.688 -3.949 4.229 1.00 0.00 H ATOM 343 HG LEU A 23 11.942 -2.718 1.491 1.00 0.00 H ATOM 344 HD11 LEU A 23 11.094 -1.265 4.012 1.00 0.00 H ATOM 345 HD12 LEU A 23 11.527 -0.510 2.459 1.00 0.00 H ATOM 346 HD13 LEU A 23 10.088 -1.552 2.573 1.00 0.00 H ATOM 347 HD21 LEU A 23 14.068 -2.633 2.134 1.00 0.00 H ATOM 348 HD22 LEU A 23 13.577 -1.408 3.328 1.00 0.00 H ATOM 349 HD23 LEU A 23 13.662 -3.124 3.796 1.00 0.00 H HETATM 350 N NH2 A 224 12.121 -7.489 3.172 1.00 0.00 N HETATM 351 HN1 NH2 A 224 11.893 -8.344 3.637 1.00 0.00 H HETATM 352 HN2 NH2 A 224 12.970 -7.415 2.648 1.00 0.00 H TER 353 NH2 A 224