ATOM 1 N PHE A 1 -1.429 -17.420 3.855 1.00 0.00 N ATOM 2 CA PHE A 1 -0.134 -17.483 3.200 1.00 0.00 C ATOM 3 C PHE A 1 0.222 -16.142 2.557 1.00 0.00 C ATOM 4 O PHE A 1 0.902 -16.100 1.533 1.00 0.00 O ATOM 5 CB PHE A 1 -0.237 -18.548 2.105 1.00 0.00 C ATOM 6 CG PHE A 1 0.629 -19.784 2.357 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.971 -19.653 2.522 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.054 -21.016 2.415 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.775 -20.800 2.755 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.857 -22.164 2.647 1.00 0.00 C ATOM 11 CZ PHE A 1 2.200 -22.032 2.813 1.00 0.00 C ATOM 12 H1 PHE A 1 -1.395 -17.295 4.847 1.00 0.00 H ATOM 13 HA PHE A 1 0.605 -17.724 3.965 1.00 0.00 H ATOM 14 HB2 PHE A 1 -1.278 -18.859 2.012 1.00 0.00 H ATOM 15 HB3 PHE A 1 0.049 -18.104 1.152 1.00 0.00 H ATOM 16 HD1 PHE A 1 2.432 -18.665 2.476 1.00 0.00 H ATOM 17 HD2 PHE A 1 -1.023 -21.122 2.282 1.00 0.00 H ATOM 18 HE1 PHE A 1 3.851 -20.694 2.887 1.00 0.00 H ATOM 19 HE2 PHE A 1 0.396 -23.150 2.694 1.00 0.00 H ATOM 20 HZ PHE A 1 2.817 -22.913 2.992 1.00 0.00 H ATOM 21 N ASN A 2 -0.254 -15.076 3.185 1.00 0.00 N ATOM 22 CA ASN A 2 0.006 -13.736 2.687 1.00 0.00 C ATOM 23 C ASN A 2 -0.576 -13.598 1.279 1.00 0.00 C ATOM 24 O ASN A 2 -1.695 -13.115 1.110 1.00 0.00 O ATOM 25 CB ASN A 2 1.508 -13.459 2.606 1.00 0.00 C ATOM 26 CG ASN A 2 2.069 -13.070 3.976 1.00 0.00 C ATOM 27 OD1 ASN A 2 1.441 -13.252 5.007 1.00 0.00 O ATOM 28 ND2 ASN A 2 3.280 -12.525 3.930 1.00 0.00 N ATOM 29 H ASN A 2 -0.806 -15.118 4.018 1.00 0.00 H ATOM 30 HA ASN A 2 -0.472 -13.067 3.403 1.00 0.00 H ATOM 31 HB2 ASN A 2 2.025 -14.344 2.237 1.00 0.00 H ATOM 32 HB3 ASN A 2 1.697 -12.658 1.891 1.00 0.00 H ATOM 33 HD21 ASN A 2 3.741 -12.404 3.050 1.00 0.00 H ATOM 34 HD22 ASN A 2 3.732 -12.237 4.774 1.00 0.00 H ATOM 35 N ALA A 3 0.208 -14.032 0.303 1.00 0.00 N ATOM 36 CA ALA A 3 -0.216 -13.963 -1.084 1.00 0.00 C ATOM 37 C ALA A 3 -0.312 -12.497 -1.512 1.00 0.00 C ATOM 38 O ALA A 3 -0.484 -11.614 -0.674 1.00 0.00 O ATOM 39 CB ALA A 3 -1.542 -14.708 -1.251 1.00 0.00 C ATOM 40 H ALA A 3 1.117 -14.425 0.449 1.00 0.00 H ATOM 41 HA ALA A 3 0.544 -14.461 -1.689 1.00 0.00 H ATOM 42 HB1 ALA A 3 -2.361 -14.069 -0.921 1.00 0.00 H ATOM 43 HB2 ALA A 3 -1.684 -14.968 -2.301 1.00 0.00 H ATOM 44 HB3 ALA A 3 -1.526 -15.617 -0.650 1.00 0.00 H ATOM 45 N PRO A 4 -0.194 -12.280 -2.849 1.00 0.00 N ATOM 46 CA PRO A 4 -0.266 -10.936 -3.398 1.00 0.00 C ATOM 47 C PRO A 4 -1.708 -10.424 -3.406 1.00 0.00 C ATOM 48 O PRO A 4 -2.431 -10.609 -4.385 1.00 0.00 O ATOM 49 CB PRO A 4 0.332 -11.047 -4.790 1.00 0.00 C ATOM 50 CG PRO A 4 0.291 -12.525 -5.146 1.00 0.00 C ATOM 51 CD PRO A 4 0.010 -13.303 -3.870 1.00 0.00 C ATOM 52 HA PRO A 4 0.246 -10.298 -2.823 1.00 0.00 H ATOM 53 HB2 PRO A 4 -0.236 -10.457 -5.509 1.00 0.00 H ATOM 54 HB3 PRO A 4 1.356 -10.670 -4.807 1.00 0.00 H ATOM 55 HG2 PRO A 4 -0.483 -12.717 -5.889 1.00 0.00 H ATOM 56 HG3 PRO A 4 1.238 -12.839 -5.584 1.00 0.00 H ATOM 57 HD2 PRO A 4 -0.871 -13.936 -3.979 1.00 0.00 H ATOM 58 HD3 PRO A 4 0.843 -13.957 -3.614 1.00 0.00 H ATOM 59 N PHE A 5 -2.084 -9.792 -2.305 1.00 0.00 N ATOM 60 CA PHE A 5 -3.427 -9.251 -2.173 1.00 0.00 C ATOM 61 C PHE A 5 -3.880 -8.587 -3.475 1.00 0.00 C ATOM 62 O PHE A 5 -3.448 -7.482 -3.795 1.00 0.00 O ATOM 63 CB PHE A 5 -3.378 -8.196 -1.066 1.00 0.00 C ATOM 64 CG PHE A 5 -4.218 -8.547 0.164 1.00 0.00 C ATOM 65 CD1 PHE A 5 -5.546 -8.256 0.186 1.00 0.00 C ATOM 66 CD2 PHE A 5 -3.635 -9.148 1.236 1.00 0.00 C ATOM 67 CE1 PHE A 5 -6.325 -8.582 1.327 1.00 0.00 C ATOM 68 CE2 PHE A 5 -4.414 -9.473 2.378 1.00 0.00 C ATOM 69 CZ PHE A 5 -5.742 -9.182 2.399 1.00 0.00 C ATOM 70 H PHE A 5 -1.490 -9.645 -1.514 1.00 0.00 H ATOM 71 HA PHE A 5 -4.090 -10.086 -1.943 1.00 0.00 H ATOM 72 HB2 PHE A 5 -2.342 -8.055 -0.759 1.00 0.00 H ATOM 73 HB3 PHE A 5 -3.723 -7.245 -1.470 1.00 0.00 H ATOM 74 HD1 PHE A 5 -6.012 -7.774 -0.673 1.00 0.00 H ATOM 75 HD2 PHE A 5 -2.571 -9.381 1.219 1.00 0.00 H ATOM 76 HE1 PHE A 5 -7.390 -8.348 1.345 1.00 0.00 H ATOM 77 HE2 PHE A 5 -3.947 -9.955 3.237 1.00 0.00 H ATOM 78 HZ PHE A 5 -6.341 -9.432 3.276 1.00 0.00 H ATOM 79 N ASP A 6 -4.748 -9.290 -4.189 1.00 0.00 N ATOM 80 CA ASP A 6 -5.265 -8.781 -5.448 1.00 0.00 C ATOM 81 C ASP A 6 -5.818 -9.945 -6.274 1.00 0.00 C ATOM 82 O ASP A 6 -5.111 -10.511 -7.107 1.00 0.00 O ATOM 83 CB ASP A 6 -4.162 -8.105 -6.264 1.00 0.00 C ATOM 84 CG ASP A 6 -4.424 -8.031 -7.770 1.00 0.00 C ATOM 85 OD1 ASP A 6 -5.571 -8.146 -8.225 1.00 0.00 O ATOM 86 OD2 ASP A 6 -3.375 -7.845 -8.497 1.00 0.00 O ATOM 87 H ASP A 6 -5.095 -10.187 -3.921 1.00 0.00 H ATOM 88 HA ASP A 6 -6.036 -8.063 -5.172 1.00 0.00 H ATOM 89 HB2 ASP A 6 -4.019 -7.093 -5.886 1.00 0.00 H ATOM 90 HB3 ASP A 6 -3.227 -8.641 -6.099 1.00 0.00 H ATOM 91 HD2 ASP A 6 -3.640 -7.512 -9.402 1.00 0.00 H ATOM 92 N VAL A 7 -7.076 -10.267 -6.014 1.00 0.00 N ATOM 93 CA VAL A 7 -7.732 -11.352 -6.723 1.00 0.00 C ATOM 94 C VAL A 7 -8.622 -10.773 -7.825 1.00 0.00 C ATOM 95 O VAL A 7 -9.848 -10.821 -7.726 1.00 0.00 O ATOM 96 CB VAL A 7 -8.500 -12.234 -5.736 1.00 0.00 C ATOM 97 CG1 VAL A 7 -9.184 -13.397 -6.456 1.00 0.00 C ATOM 98 CG2 VAL A 7 -7.579 -12.743 -4.625 1.00 0.00 C ATOM 99 H VAL A 7 -7.644 -9.802 -5.336 1.00 0.00 H ATOM 100 HA VAL A 7 -6.954 -11.961 -7.184 1.00 0.00 H ATOM 101 HB VAL A 7 -9.275 -11.623 -5.275 1.00 0.00 H ATOM 102 HG11 VAL A 7 -10.121 -13.052 -6.894 1.00 0.00 H ATOM 103 HG12 VAL A 7 -8.531 -13.771 -7.245 1.00 0.00 H ATOM 104 HG13 VAL A 7 -9.387 -14.197 -5.744 1.00 0.00 H ATOM 105 HG21 VAL A 7 -6.903 -11.944 -4.319 1.00 0.00 H ATOM 106 HG22 VAL A 7 -8.179 -13.059 -3.771 1.00 0.00 H ATOM 107 HG23 VAL A 7 -6.999 -13.589 -4.993 1.00 0.00 H ATOM 108 N GLY A 8 -7.971 -10.240 -8.847 1.00 0.00 N ATOM 109 CA GLY A 8 -8.689 -9.652 -9.966 1.00 0.00 C ATOM 110 C GLY A 8 -9.094 -8.208 -9.660 1.00 0.00 C ATOM 111 O GLY A 8 -10.092 -7.715 -10.184 1.00 0.00 O ATOM 112 H GLY A 8 -6.975 -10.205 -8.920 1.00 0.00 H ATOM 113 HA2 GLY A 8 -8.062 -9.676 -10.858 1.00 0.00 H ATOM 114 HA3 GLY A 8 -9.578 -10.243 -10.185 1.00 0.00 H ATOM 115 N ILE A 9 -8.299 -7.572 -8.812 1.00 0.00 N ATOM 116 CA ILE A 9 -8.563 -6.195 -8.430 1.00 0.00 C ATOM 117 C ILE A 9 -7.607 -5.269 -9.186 1.00 0.00 C ATOM 118 O ILE A 9 -6.390 -5.391 -9.060 1.00 0.00 O ATOM 119 CB ILE A 9 -8.496 -6.040 -6.908 1.00 0.00 C ATOM 120 CG1 ILE A 9 -9.740 -6.629 -6.242 1.00 0.00 C ATOM 121 CG2 ILE A 9 -8.275 -4.577 -6.516 1.00 0.00 C ATOM 122 CD1 ILE A 9 -9.508 -6.849 -4.745 1.00 0.00 C ATOM 123 H ILE A 9 -7.490 -7.980 -8.390 1.00 0.00 H ATOM 124 HA ILE A 9 -9.582 -5.961 -8.733 1.00 0.00 H ATOM 125 HB ILE A 9 -7.638 -6.603 -6.545 1.00 0.00 H ATOM 126 HG12 ILE A 9 -10.588 -5.960 -6.389 1.00 0.00 H ATOM 127 HG13 ILE A 9 -9.996 -7.577 -6.717 1.00 0.00 H ATOM 128 HG21 ILE A 9 -8.944 -4.316 -5.698 1.00 0.00 H ATOM 129 HG22 ILE A 9 -7.241 -4.439 -6.200 1.00 0.00 H ATOM 130 HG23 ILE A 9 -8.481 -3.936 -7.373 1.00 0.00 H ATOM 131 HD11 ILE A 9 -9.459 -5.884 -4.241 1.00 0.00 H ATOM 132 HD12 ILE A 9 -10.330 -7.434 -4.333 1.00 0.00 H ATOM 133 HD13 ILE A 9 -8.571 -7.384 -4.598 1.00 0.00 H ATOM 134 N LYS A 10 -8.195 -4.362 -9.952 1.00 0.00 N ATOM 135 CA LYS A 10 -7.412 -3.416 -10.728 1.00 0.00 C ATOM 136 C LYS A 10 -7.705 -1.996 -10.239 1.00 0.00 C ATOM 137 O LYS A 10 -8.258 -1.184 -10.978 1.00 0.00 O ATOM 138 CB LYS A 10 -7.659 -3.615 -12.224 1.00 0.00 C ATOM 139 CG LYS A 10 -6.536 -2.991 -13.054 1.00 0.00 C ATOM 140 CD LYS A 10 -6.177 -3.878 -14.246 1.00 0.00 C ATOM 141 CE LYS A 10 -4.669 -3.868 -14.505 1.00 0.00 C ATOM 142 NZ LYS A 10 -3.975 -4.772 -13.561 1.00 0.00 N ATOM 143 H LYS A 10 -9.187 -4.270 -10.048 1.00 0.00 H ATOM 144 HA LYS A 10 -6.360 -3.635 -10.544 1.00 0.00 H ATOM 145 HB2 LYS A 10 -7.733 -4.680 -12.446 1.00 0.00 H ATOM 146 HB3 LYS A 10 -8.614 -3.166 -12.501 1.00 0.00 H ATOM 147 HG2 LYS A 10 -6.844 -2.007 -13.408 1.00 0.00 H ATOM 148 HG3 LYS A 10 -5.656 -2.844 -12.427 1.00 0.00 H ATOM 149 HD2 LYS A 10 -6.510 -4.900 -14.058 1.00 0.00 H ATOM 150 HD3 LYS A 10 -6.704 -3.531 -15.135 1.00 0.00 H ATOM 151 HE2 LYS A 10 -4.467 -4.177 -15.530 1.00 0.00 H ATOM 152 HE3 LYS A 10 -4.283 -2.854 -14.397 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -4.196 -4.555 -12.596 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -2.967 -4.714 -13.652 1.00 0.00 H ATOM 155 N LEU A 11 -7.322 -1.742 -8.996 1.00 0.00 N ATOM 156 CA LEU A 11 -7.538 -0.434 -8.400 1.00 0.00 C ATOM 157 C LEU A 11 -9.035 -0.221 -8.174 1.00 0.00 C ATOM 158 O LEU A 11 -9.571 0.840 -8.492 1.00 0.00 O ATOM 159 CB LEU A 11 -6.883 0.657 -9.250 1.00 0.00 C ATOM 160 CG LEU A 11 -6.366 1.880 -8.490 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.904 2.166 -8.841 1.00 0.00 C ATOM 162 CD2 LEU A 11 -7.262 3.095 -8.732 1.00 0.00 C ATOM 163 H LEU A 11 -6.874 -2.409 -8.401 1.00 0.00 H ATOM 164 HA LEU A 11 -7.039 -0.431 -7.431 1.00 0.00 H ATOM 165 HB2 LEU A 11 -6.050 0.213 -9.795 1.00 0.00 H ATOM 166 HB3 LEU A 11 -7.606 0.994 -9.992 1.00 0.00 H ATOM 167 HG LEU A 11 -6.403 1.659 -7.423 1.00 0.00 H ATOM 168 HD11 LEU A 11 -4.676 3.210 -8.624 1.00 0.00 H ATOM 169 HD12 LEU A 11 -4.256 1.521 -8.249 1.00 0.00 H ATOM 170 HD13 LEU A 11 -4.741 1.971 -9.901 1.00 0.00 H ATOM 171 HD21 LEU A 11 -7.551 3.530 -7.776 1.00 0.00 H ATOM 172 HD22 LEU A 11 -6.720 3.835 -9.320 1.00 0.00 H ATOM 173 HD23 LEU A 11 -8.156 2.786 -9.274 1.00 0.00 H ATOM 174 N SER A 12 -9.670 -1.248 -7.627 1.00 0.00 N ATOM 175 CA SER A 12 -11.097 -1.187 -7.356 1.00 0.00 C ATOM 176 C SER A 12 -11.336 -1.013 -5.854 1.00 0.00 C ATOM 177 O SER A 12 -12.465 -0.780 -5.424 1.00 0.00 O ATOM 178 CB SER A 12 -11.809 -2.442 -7.864 1.00 0.00 C ATOM 179 OG SER A 12 -12.935 -2.124 -8.677 1.00 0.00 O ATOM 180 H SER A 12 -9.228 -2.108 -7.372 1.00 0.00 H ATOM 181 HA SER A 12 -11.458 -0.317 -7.904 1.00 0.00 H ATOM 182 HB2 SER A 12 -11.108 -3.049 -8.438 1.00 0.00 H ATOM 183 HB3 SER A 12 -12.132 -3.045 -7.016 1.00 0.00 H ATOM 184 HG SER A 12 -12.631 -1.809 -9.576 1.00 0.00 H ATOM 185 N GLY A 13 -10.255 -1.133 -5.097 1.00 0.00 N ATOM 186 CA GLY A 13 -10.334 -0.991 -3.653 1.00 0.00 C ATOM 187 C GLY A 13 -9.651 0.298 -3.191 1.00 0.00 C ATOM 188 O GLY A 13 -10.311 1.212 -2.698 1.00 0.00 O ATOM 189 H GLY A 13 -9.341 -1.321 -5.454 1.00 0.00 H ATOM 190 HA2 GLY A 13 -11.377 -0.986 -3.341 1.00 0.00 H ATOM 191 HA3 GLY A 13 -9.862 -1.849 -3.174 1.00 0.00 H ATOM 192 N ALA A 14 -8.338 0.329 -3.364 1.00 0.00 N ATOM 193 CA ALA A 14 -7.559 1.491 -2.971 1.00 0.00 C ATOM 194 C ALA A 14 -6.424 1.703 -3.975 1.00 0.00 C ATOM 195 O ALA A 14 -6.610 2.361 -4.997 1.00 0.00 O ATOM 196 CB ALA A 14 -7.045 1.301 -1.542 1.00 0.00 C ATOM 197 H ALA A 14 -7.809 -0.419 -3.765 1.00 0.00 H ATOM 198 HA ALA A 14 -8.220 2.357 -2.993 1.00 0.00 H ATOM 199 HB1 ALA A 14 -6.078 1.794 -1.435 1.00 0.00 H ATOM 200 HB2 ALA A 14 -7.754 1.737 -0.839 1.00 0.00 H ATOM 201 HB3 ALA A 14 -6.935 0.237 -1.334 1.00 0.00 H ATOM 202 N GLN A 15 -5.274 1.132 -3.648 1.00 0.00 N ATOM 203 CA GLN A 15 -4.109 1.251 -4.510 1.00 0.00 C ATOM 204 C GLN A 15 -3.699 -0.124 -5.041 1.00 0.00 C ATOM 205 O GLN A 15 -4.554 -0.947 -5.368 1.00 0.00 O ATOM 206 CB GLN A 15 -2.949 1.923 -3.773 1.00 0.00 C ATOM 207 CG GLN A 15 -2.031 2.659 -4.751 1.00 0.00 C ATOM 208 CD GLN A 15 -1.947 4.147 -4.409 1.00 0.00 C ATOM 209 OE1 GLN A 15 -1.027 4.610 -3.755 1.00 0.00 O ATOM 210 NE2 GLN A 15 -2.957 4.870 -4.886 1.00 0.00 N ATOM 211 H GLN A 15 -5.131 0.599 -2.815 1.00 0.00 H ATOM 212 HA GLN A 15 -4.424 1.888 -5.337 1.00 0.00 H ATOM 213 HB2 GLN A 15 -3.338 2.624 -3.036 1.00 0.00 H ATOM 214 HB3 GLN A 15 -2.376 1.172 -3.228 1.00 0.00 H ATOM 215 HG2 GLN A 15 -1.034 2.218 -4.722 1.00 0.00 H ATOM 216 HG3 GLN A 15 -2.404 2.536 -5.768 1.00 0.00 H ATOM 217 HE21 GLN A 15 -3.681 4.428 -5.415 1.00 0.00 H ATOM 218 HE22 GLN A 15 -2.992 5.855 -4.714 1.00 0.00 H ATOM 219 N TYR A 16 -2.393 -0.331 -5.111 1.00 0.00 N ATOM 220 CA TYR A 16 -1.860 -1.593 -5.596 1.00 0.00 C ATOM 221 C TYR A 16 -0.752 -2.110 -4.677 1.00 0.00 C ATOM 222 O TYR A 16 0.421 -1.798 -4.876 1.00 0.00 O ATOM 223 CB TYR A 16 -1.266 -1.296 -6.975 1.00 0.00 C ATOM 224 CG TYR A 16 -0.588 0.071 -7.079 1.00 0.00 C ATOM 225 CD1 TYR A 16 -1.330 1.186 -7.413 1.00 0.00 C ATOM 226 CD2 TYR A 16 0.766 0.190 -6.841 1.00 0.00 C ATOM 227 CE1 TYR A 16 -0.692 2.473 -7.510 1.00 0.00 C ATOM 228 CE2 TYR A 16 1.405 1.477 -6.939 1.00 0.00 C ATOM 229 CZ TYR A 16 0.644 2.555 -7.269 1.00 0.00 C ATOM 230 OH TYR A 16 1.247 3.771 -7.361 1.00 0.00 O ATOM 231 H TYR A 16 -1.705 0.344 -4.844 1.00 0.00 H ATOM 232 HA TYR A 16 -2.674 -2.316 -5.616 1.00 0.00 H ATOM 233 HB2 TYR A 16 -0.539 -2.071 -7.220 1.00 0.00 H ATOM 234 HB3 TYR A 16 -2.058 -1.355 -7.721 1.00 0.00 H ATOM 235 HD1 TYR A 16 -2.399 1.092 -7.601 1.00 0.00 H ATOM 236 HD2 TYR A 16 1.352 -0.690 -6.577 1.00 0.00 H ATOM 237 HE1 TYR A 16 -1.266 3.362 -7.773 1.00 0.00 H ATOM 238 HE2 TYR A 16 2.474 1.585 -6.753 1.00 0.00 H ATOM 239 HH TYR A 16 1.556 4.069 -6.459 1.00 0.00 H ATOM 240 N GLN A 17 -1.163 -2.892 -3.690 1.00 0.00 N ATOM 241 CA GLN A 17 -0.220 -3.456 -2.740 1.00 0.00 C ATOM 242 C GLN A 17 0.628 -2.348 -2.112 1.00 0.00 C ATOM 243 O GLN A 17 1.673 -2.618 -1.523 1.00 0.00 O ATOM 244 CB GLN A 17 0.664 -4.512 -3.405 1.00 0.00 C ATOM 245 CG GLN A 17 1.066 -5.600 -2.407 1.00 0.00 C ATOM 246 CD GLN A 17 2.148 -6.509 -2.993 1.00 0.00 C ATOM 247 OE1 GLN A 17 1.906 -7.316 -3.876 1.00 0.00 O ATOM 248 NE2 GLN A 17 3.352 -6.334 -2.453 1.00 0.00 N ATOM 249 H GLN A 17 -2.119 -3.142 -3.536 1.00 0.00 H ATOM 250 HA GLN A 17 -0.831 -3.933 -1.973 1.00 0.00 H ATOM 251 HB2 GLN A 17 0.132 -4.962 -4.243 1.00 0.00 H ATOM 252 HB3 GLN A 17 1.558 -4.039 -3.812 1.00 0.00 H ATOM 253 HG2 GLN A 17 1.432 -5.139 -1.489 1.00 0.00 H ATOM 254 HG3 GLN A 17 0.192 -6.194 -2.139 1.00 0.00 H ATOM 255 HE21 GLN A 17 3.482 -5.655 -1.731 1.00 0.00 H ATOM 256 HE22 GLN A 17 4.125 -6.883 -2.770 1.00 0.00 H ATOM 257 N GLN A 18 0.146 -1.122 -2.259 1.00 0.00 N ATOM 258 CA GLN A 18 0.845 0.028 -1.714 1.00 0.00 C ATOM 259 C GLN A 18 2.356 -0.131 -1.902 1.00 0.00 C ATOM 260 O GLN A 18 3.108 -0.147 -0.929 1.00 0.00 O ATOM 261 CB GLN A 18 0.495 0.235 -0.239 1.00 0.00 C ATOM 262 CG GLN A 18 1.053 1.563 0.276 1.00 0.00 C ATOM 263 CD GLN A 18 1.302 1.505 1.784 1.00 0.00 C ATOM 264 OE1 GLN A 18 2.335 1.055 2.253 1.00 0.00 O ATOM 265 NE2 GLN A 18 0.300 1.983 2.517 1.00 0.00 N ATOM 266 H GLN A 18 -0.706 -0.911 -2.739 1.00 0.00 H ATOM 267 HA GLN A 18 0.490 0.883 -2.289 1.00 0.00 H ATOM 268 HB2 GLN A 18 -0.587 0.217 -0.113 1.00 0.00 H ATOM 269 HB3 GLN A 18 0.899 -0.587 0.352 1.00 0.00 H ATOM 270 HG2 GLN A 18 1.984 1.796 -0.241 1.00 0.00 H ATOM 271 HG3 GLN A 18 0.354 2.368 0.050 1.00 0.00 H ATOM 272 HE21 GLN A 18 -0.521 2.339 2.070 1.00 0.00 H ATOM 273 HE22 GLN A 18 0.368 1.989 3.515 1.00 0.00 H ATOM 274 N HIS A 19 2.754 -0.245 -3.160 1.00 0.00 N ATOM 275 CA HIS A 19 4.160 -0.403 -3.489 1.00 0.00 C ATOM 276 C HIS A 19 4.676 -1.725 -2.915 1.00 0.00 C ATOM 277 O HIS A 19 4.829 -2.704 -3.643 1.00 0.00 O ATOM 278 CB HIS A 19 4.969 0.805 -3.013 1.00 0.00 C ATOM 279 CG HIS A 19 5.922 1.354 -4.047 1.00 0.00 C ATOM 280 ND1 HIS A 19 7.242 1.658 -3.764 1.00 0.00 N ATOM 281 CD2 HIS A 19 5.734 1.647 -5.366 1.00 0.00 C ATOM 282 CE1 HIS A 19 7.813 2.114 -4.869 1.00 0.00 C ATOM 283 NE2 HIS A 19 6.876 2.107 -5.860 1.00 0.00 N ATOM 284 H HIS A 19 2.136 -0.232 -3.946 1.00 0.00 H ATOM 285 HA HIS A 19 4.226 -0.439 -4.576 1.00 0.00 H ATOM 286 HB2 HIS A 19 4.279 1.596 -2.714 1.00 0.00 H ATOM 287 HB3 HIS A 19 5.535 0.525 -2.124 1.00 0.00 H ATOM 288 HD1 HIS A 19 7.689 1.552 -2.876 1.00 0.00 H ATOM 289 HD2 HIS A 19 4.802 1.524 -5.919 1.00 0.00 H ATOM 290 HE1 HIS A 19 8.849 2.439 -4.968 1.00 0.00 H ATOM 291 N GLY A 20 4.930 -1.709 -1.615 1.00 0.00 N ATOM 292 CA GLY A 20 5.426 -2.893 -0.935 1.00 0.00 C ATOM 293 C GLY A 20 6.530 -2.532 0.061 1.00 0.00 C ATOM 294 O GLY A 20 6.435 -2.860 1.243 1.00 0.00 O ATOM 295 H GLY A 20 4.803 -0.907 -1.030 1.00 0.00 H ATOM 296 HA2 GLY A 20 4.606 -3.387 -0.412 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.810 -3.604 -1.667 1.00 0.00 H ATOM 298 N ARG A 21 7.550 -1.861 -0.452 1.00 0.00 N ATOM 299 CA ARG A 21 8.670 -1.453 0.378 1.00 0.00 C ATOM 300 C ARG A 21 9.016 -2.553 1.383 1.00 0.00 C ATOM 301 O ARG A 21 9.193 -2.283 2.569 1.00 0.00 O ATOM 302 CB ARG A 21 8.352 -0.162 1.136 1.00 0.00 C ATOM 303 CG ARG A 21 7.120 -0.338 2.024 1.00 0.00 C ATOM 304 CD ARG A 21 6.956 0.849 2.976 1.00 0.00 C ATOM 305 NE ARG A 21 5.523 1.058 3.283 1.00 0.00 N ATOM 306 CZ ARG A 21 5.021 2.189 3.824 1.00 0.00 C ATOM 307 NH1 ARG A 21 5.834 3.225 4.121 1.00 0.00 N ATOM 308 NH2 ARG A 21 3.725 2.267 4.056 1.00 0.00 N ATOM 309 H ARG A 21 7.619 -1.598 -1.414 1.00 0.00 H ATOM 310 HA ARG A 21 9.489 -1.288 -0.322 1.00 0.00 H ATOM 311 HB2 ARG A 21 9.207 0.126 1.746 1.00 0.00 H ATOM 312 HB3 ARG A 21 8.180 0.648 0.426 1.00 0.00 H ATOM 313 HG2 ARG A 21 6.229 -0.436 1.404 1.00 0.00 H ATOM 314 HG3 ARG A 21 7.210 -1.259 2.600 1.00 0.00 H ATOM 315 HD2 ARG A 21 7.512 0.669 3.896 1.00 0.00 H ATOM 316 HD3 ARG A 21 7.373 1.749 2.523 1.00 0.00 H ATOM 317 HE ARG A 21 4.887 0.314 3.079 1.00 0.00 H ATOM 318 HH11 ARG A 21 6.816 3.158 3.941 1.00 0.00 H ATOM 319 HH12 ARG A 21 5.455 4.059 4.521 1.00 0.00 H ATOM 320 HH22 ARG A 21 3.275 3.066 4.454 1.00 0.00 H ATOM 321 N ALA A 22 9.103 -3.772 0.870 1.00 0.00 N ATOM 322 CA ALA A 22 9.424 -4.916 1.707 1.00 0.00 C ATOM 323 C ALA A 22 10.943 -5.033 1.839 1.00 0.00 C ATOM 324 O ALA A 22 11.481 -4.971 2.945 1.00 0.00 O ATOM 325 CB ALA A 22 8.790 -6.176 1.117 1.00 0.00 C ATOM 326 H ALA A 22 8.956 -3.985 -0.096 1.00 0.00 H ATOM 327 HA ALA A 22 8.995 -4.735 2.694 1.00 0.00 H ATOM 328 HB1 ALA A 22 7.841 -6.373 1.615 1.00 0.00 H ATOM 329 HB2 ALA A 22 8.617 -6.030 0.050 1.00 0.00 H ATOM 330 HB3 ALA A 22 9.461 -7.023 1.263 1.00 0.00 H ATOM 331 N LEU A 23 11.594 -5.201 0.697 1.00 0.00 N ATOM 332 CA LEU A 23 13.041 -5.329 0.672 1.00 0.00 C ATOM 333 C LEU A 23 13.544 -5.100 -0.755 1.00 0.00 C ATOM 334 O LEU A 23 14.405 -4.255 -0.986 1.00 0.00 O ATOM 335 CB LEU A 23 13.471 -6.670 1.268 1.00 0.00 C ATOM 336 CG LEU A 23 12.637 -7.885 0.859 1.00 0.00 C ATOM 337 CD1 LEU A 23 13.266 -8.605 -0.336 1.00 0.00 C ATOM 338 CD2 LEU A 23 12.419 -8.826 2.045 1.00 0.00 C ATOM 339 H LEU A 23 11.149 -5.251 -0.196 1.00 0.00 H ATOM 340 HA LEU A 23 13.449 -4.546 1.311 1.00 0.00 H ATOM 341 HB2 LEU A 23 14.508 -6.854 0.987 1.00 0.00 H ATOM 342 HB3 LEU A 23 13.446 -6.586 2.355 1.00 0.00 H ATOM 343 HG LEU A 23 11.655 -7.534 0.542 1.00 0.00 H ATOM 344 HD11 LEU A 23 14.150 -8.058 -0.665 1.00 0.00 H ATOM 345 HD12 LEU A 23 13.553 -9.614 -0.042 1.00 0.00 H ATOM 346 HD13 LEU A 23 12.545 -8.655 -1.152 1.00 0.00 H ATOM 347 HD21 LEU A 23 12.086 -8.251 2.908 1.00 0.00 H ATOM 348 HD22 LEU A 23 11.662 -9.567 1.787 1.00 0.00 H ATOM 349 HD23 LEU A 23 13.355 -9.332 2.284 1.00 0.00 H HETATM 350 N NH2 A 224 12.982 -5.870 -1.676 1.00 0.00 N HETATM 351 HN1 NH2 A 224 13.255 -5.784 -2.634 1.00 0.00 H HETATM 352 HN2 NH2 A 224 12.285 -6.538 -1.413 1.00 0.00 H TER 353 NH2 A 224