ATOM 1 N ALA A 1 7.256 2.530 -16.282 1.00 1.00 N ATOM 2 CA ALA A 1 6.162 1.600 -15.916 1.00 1.00 C ATOM 3 C ALA A 1 4.882 1.942 -16.700 1.00 1.00 C ATOM 4 O ALA A 1 4.841 3.029 -17.284 1.00 1.00 O ATOM 5 CB ALA A 1 5.941 1.628 -14.396 1.00 1.00 C ATOM 6 H1 ALA A 1 7.090 2.886 -17.214 1.00 1.00 H ATOM 7 H2 ALA A 1 7.274 3.310 -15.639 1.00 1.00 H ATOM 8 H3 ALA A 1 8.149 2.058 -16.238 1.00 1.00 H ATOM 9 HA ALA A 1 6.462 0.592 -16.204 1.00 1.00 H ATOM 10 HB1 ALA A 1 6.872 1.859 -13.876 1.00 1.00 H ATOM 11 HB2 ALA A 1 5.195 2.381 -14.146 1.00 1.00 H ATOM 12 HB3 ALA A 1 5.599 0.654 -14.050 1.00 1.00 H ATOM 13 N PRO A 2 3.869 1.050 -16.760 1.00 1.00 N ATOM 14 CA PRO A 2 2.625 1.280 -17.494 1.00 1.00 C ATOM 15 C PRO A 2 1.738 2.289 -16.758 1.00 1.00 C ATOM 16 O PRO A 2 0.952 1.901 -15.898 1.00 1.00 O ATOM 17 CB PRO A 2 1.955 -0.092 -17.636 1.00 1.00 C ATOM 18 CG PRO A 2 2.503 -0.914 -16.470 1.00 1.00 C ATOM 19 CD PRO A 2 3.816 -0.235 -16.074 1.00 1.00 C ATOM 20 HA PRO A 2 2.840 1.665 -18.492 1.00 1.00 H ATOM 21 HB2 PRO A 2 0.866 -0.028 -17.596 1.00 1.00 H ATOM 22 HB3 PRO A 2 2.258 -0.547 -18.579 1.00 1.00 H ATOM 23 HG2 PRO A 2 1.807 -0.880 -15.631 1.00 1.00 H ATOM 24 HG3 PRO A 2 2.674 -1.948 -16.772 1.00 1.00 H ATOM 25 HD2 PRO A 2 3.810 -0.088 -14.995 1.00 1.00 H ATOM 26 HD3 PRO A 2 4.663 -0.857 -16.366 1.00 1.00 H ATOM 27 N LEU A 3 1.896 3.574 -17.106 1.00 1.00 N ATOM 28 CA LEU A 3 1.204 4.730 -16.526 1.00 1.00 C ATOM 29 C LEU A 3 1.166 4.645 -14.986 1.00 1.00 C ATOM 30 O LEU A 3 0.180 4.201 -14.393 1.00 1.00 O ATOM 31 CB LEU A 3 -0.179 4.902 -17.210 1.00 1.00 C ATOM 32 CG LEU A 3 -0.590 6.353 -17.523 1.00 1.00 C ATOM 33 CD1 LEU A 3 -0.567 7.259 -16.288 1.00 1.00 C ATOM 34 CD2 LEU A 3 0.262 6.951 -18.656 1.00 1.00 C ATOM 35 H LEU A 3 2.629 3.758 -17.777 1.00 1.00 H ATOM 36 HA LEU A 3 1.801 5.609 -16.768 1.00 1.00 H ATOM 37 HB2 LEU A 3 -0.188 4.354 -18.153 1.00 1.00 H ATOM 38 HB3 LEU A 3 -0.953 4.449 -16.589 1.00 1.00 H ATOM 39 HG LEU A 3 -1.623 6.326 -17.875 1.00 1.00 H ATOM 40 HD11 LEU A 3 0.448 7.596 -16.074 1.00 1.00 H ATOM 41 HD12 LEU A 3 -1.195 8.131 -16.473 1.00 1.00 H ATOM 42 HD13 LEU A 3 -0.958 6.726 -15.420 1.00 1.00 H ATOM 43 HD21 LEU A 3 0.411 8.020 -18.503 1.00 1.00 H ATOM 44 HD22 LEU A 3 1.235 6.468 -18.717 1.00 1.00 H ATOM 45 HD23 LEU A 3 -0.250 6.814 -19.609 1.00 1.00 H ATOM 46 N GLU A 4 2.281 5.039 -14.347 1.00 1.00 N ATOM 47 CA GLU A 4 2.455 4.950 -12.891 1.00 1.00 C ATOM 48 C GLU A 4 1.244 5.538 -12.141 1.00 1.00 C ATOM 49 O GLU A 4 0.639 6.505 -12.608 1.00 1.00 O ATOM 50 CB GLU A 4 3.755 5.654 -12.419 1.00 1.00 C ATOM 51 CG GLU A 4 4.943 4.707 -12.133 1.00 1.00 C ATOM 52 CD GLU A 4 5.558 4.853 -10.718 1.00 1.00 C ATOM 53 OE1 GLU A 4 5.848 6.008 -10.299 1.00 1.00 O ATOM 54 OE2 GLU A 4 5.798 3.792 -10.092 1.00 1.00 O ATOM 55 H GLU A 4 3.024 5.445 -14.891 1.00 1.00 H ATOM 56 HA GLU A 4 2.510 3.890 -12.651 1.00 1.00 H ATOM 57 HB2 GLU A 4 4.060 6.386 -13.168 1.00 1.00 H ATOM 58 HB3 GLU A 4 3.533 6.212 -11.510 1.00 1.00 H ATOM 59 HG2 GLU A 4 4.626 3.674 -12.297 1.00 1.00 H ATOM 60 HG3 GLU A 4 5.726 4.910 -12.866 1.00 1.00 H ATOM 61 N PRO A 5 0.917 5.014 -10.944 1.00 1.00 N ATOM 62 CA PRO A 5 -0.237 5.474 -10.171 1.00 1.00 C ATOM 63 C PRO A 5 -0.089 6.903 -9.623 1.00 1.00 C ATOM 64 O PRO A 5 -1.043 7.408 -9.038 1.00 1.00 O ATOM 65 CB PRO A 5 -0.429 4.437 -9.062 1.00 1.00 C ATOM 66 CG PRO A 5 0.923 3.736 -8.916 1.00 1.00 C ATOM 67 CD PRO A 5 1.669 3.999 -10.221 1.00 1.00 C ATOM 68 HA PRO A 5 -1.118 5.470 -10.813 1.00 1.00 H ATOM 69 HB2 PRO A 5 -0.735 4.896 -8.121 1.00 1.00 H ATOM 70 HB3 PRO A 5 -1.181 3.713 -9.380 1.00 1.00 H ATOM 71 HG2 PRO A 5 1.478 4.169 -8.084 1.00 1.00 H ATOM 72 HG3 PRO A 5 0.787 2.664 -8.763 1.00 1.00 H ATOM 73 HD2 PRO A 5 2.673 4.363 -9.998 1.00 1.00 H ATOM 74 HD3 PRO A 5 1.728 3.080 -10.806 1.00 1.00 H ATOM 75 N GLU A 6 1.070 7.540 -9.859 1.00 1.00 N ATOM 76 CA GLU A 6 1.444 8.910 -9.506 1.00 1.00 C ATOM 77 C GLU A 6 1.605 9.074 -7.988 1.00 1.00 C ATOM 78 O GLU A 6 0.655 8.948 -7.217 1.00 1.00 O ATOM 79 CB GLU A 6 0.489 9.937 -10.157 1.00 1.00 C ATOM 80 CG GLU A 6 1.234 11.000 -10.984 1.00 1.00 C ATOM 81 CD GLU A 6 0.316 11.753 -11.968 1.00 1.00 C ATOM 82 OE1 GLU A 6 -0.831 12.078 -11.586 1.00 1.00 O ATOM 83 OE2 GLU A 6 0.783 12.056 -13.091 1.00 1.00 O ATOM 84 H GLU A 6 1.728 7.023 -10.420 1.00 1.00 H ATOM 85 HA GLU A 6 2.432 9.065 -9.943 1.00 1.00 H ATOM 86 HB2 GLU A 6 -0.201 9.417 -10.824 1.00 1.00 H ATOM 87 HB3 GLU A 6 -0.097 10.432 -9.383 1.00 1.00 H ATOM 88 HG2 GLU A 6 1.697 11.716 -10.301 1.00 1.00 H ATOM 89 HG3 GLU A 6 2.035 10.513 -11.547 1.00 1.00 H ATOM 90 N TYR A 7 2.845 9.304 -7.544 1.00 1.00 N ATOM 91 CA TYR A 7 3.176 9.317 -6.122 1.00 1.00 C ATOM 92 C TYR A 7 4.240 10.390 -5.837 1.00 1.00 C ATOM 93 O TYR A 7 5.435 10.091 -5.850 1.00 1.00 O ATOM 94 CB TYR A 7 3.578 7.896 -5.683 1.00 1.00 C ATOM 95 CG TYR A 7 3.329 7.634 -4.211 1.00 1.00 C ATOM 96 CD1 TYR A 7 4.221 8.139 -3.246 1.00 1.00 C ATOM 97 CD2 TYR A 7 2.188 6.911 -3.808 1.00 1.00 C ATOM 98 CE1 TYR A 7 3.960 7.929 -1.882 1.00 1.00 C ATOM 99 CE2 TYR A 7 1.925 6.701 -2.441 1.00 1.00 C ATOM 100 CZ TYR A 7 2.812 7.227 -1.475 1.00 1.00 C ATOM 101 OH TYR A 7 2.557 7.116 -0.146 1.00 1.00 O ATOM 102 H TYR A 7 3.600 9.426 -8.203 1.00 1.00 H ATOM 103 HA TYR A 7 2.279 9.571 -5.558 1.00 1.00 H ATOM 104 HB2 TYR A 7 2.994 7.172 -6.252 1.00 1.00 H ATOM 105 HB3 TYR A 7 4.626 7.706 -5.918 1.00 1.00 H ATOM 106 HD1 TYR A 7 5.097 8.692 -3.552 1.00 1.00 H ATOM 107 HD2 TYR A 7 1.503 6.522 -4.550 1.00 1.00 H ATOM 108 HE1 TYR A 7 4.610 8.313 -1.117 1.00 1.00 H ATOM 109 HE2 TYR A 7 1.053 6.141 -2.136 1.00 1.00 H ATOM 110 HH TYR A 7 1.623 7.218 0.038 1.00 1.00 H ATOM 111 N PRO A 8 3.840 11.655 -5.592 1.00 1.00 N ATOM 112 CA PRO A 8 4.778 12.725 -5.248 1.00 1.00 C ATOM 113 C PRO A 8 5.384 12.573 -3.839 1.00 1.00 C ATOM 114 O PRO A 8 6.343 13.267 -3.514 1.00 1.00 O ATOM 115 CB PRO A 8 4.002 14.033 -5.424 1.00 1.00 C ATOM 116 CG PRO A 8 2.522 13.651 -5.345 1.00 1.00 C ATOM 117 CD PRO A 8 2.466 12.143 -5.595 1.00 1.00 C ATOM 118 HA PRO A 8 5.608 12.722 -5.955 1.00 1.00 H ATOM 119 HB2 PRO A 8 4.260 14.770 -4.662 1.00 1.00 H ATOM 120 HB3 PRO A 8 4.214 14.441 -6.414 1.00 1.00 H ATOM 121 HG2 PRO A 8 2.133 13.878 -4.352 1.00 1.00 H ATOM 122 HG3 PRO A 8 1.948 14.187 -6.103 1.00 1.00 H ATOM 123 HD2 PRO A 8 1.893 11.668 -4.796 1.00 1.00 H ATOM 124 HD3 PRO A 8 1.995 11.940 -6.557 1.00 1.00 H ATOM 125 N GLY A 9 4.878 11.630 -3.032 1.00 1.00 N ATOM 126 CA GLY A 9 5.372 11.341 -1.689 1.00 1.00 C ATOM 127 C GLY A 9 4.842 12.336 -0.665 1.00 1.00 C ATOM 128 O GLY A 9 5.601 13.129 -0.116 1.00 1.00 O ATOM 129 H GLY A 9 4.102 11.094 -3.385 1.00 1.00 H ATOM 130 HA2 GLY A 9 5.044 10.350 -1.394 1.00 1.00 H ATOM 131 HA3 GLY A 9 6.461 11.362 -1.679 1.00 1.00 H ATOM 132 N ASP A 10 3.536 12.257 -0.401 1.00 1.00 N ATOM 133 CA ASP A 10 2.795 13.119 0.515 1.00 1.00 C ATOM 134 C ASP A 10 1.745 12.301 1.281 1.00 1.00 C ATOM 135 O ASP A 10 1.401 11.191 0.876 1.00 1.00 O ATOM 136 CB ASP A 10 2.125 14.254 -0.285 1.00 1.00 C ATOM 137 CG ASP A 10 3.002 15.507 -0.313 1.00 1.00 C ATOM 138 OD1 ASP A 10 3.066 16.165 0.752 1.00 1.00 O ATOM 139 OD2 ASP A 10 3.604 15.781 -1.376 1.00 1.00 O ATOM 140 H ASP A 10 2.989 11.512 -0.807 1.00 1.00 H ATOM 141 HA ASP A 10 3.482 13.553 1.245 1.00 1.00 H ATOM 142 HB2 ASP A 10 1.900 13.918 -1.301 1.00 1.00 H ATOM 143 HB3 ASP A 10 1.173 14.520 0.178 1.00 1.00 H ATOM 144 N ASN A 11 1.195 12.905 2.344 1.00 1.00 N ATOM 145 CA ASN A 11 0.107 12.379 3.175 1.00 1.00 C ATOM 146 C ASN A 11 0.467 11.058 3.884 1.00 1.00 C ATOM 147 O ASN A 11 0.170 9.973 3.386 1.00 1.00 O ATOM 148 CB ASN A 11 -1.182 12.291 2.335 1.00 1.00 C ATOM 149 CG ASN A 11 -2.420 12.567 3.165 1.00 1.00 C ATOM 150 OD1 ASN A 11 -2.752 13.706 3.450 1.00 1.00 O ATOM 151 ND2 ASN A 11 -3.148 11.549 3.570 1.00 1.00 N ATOM 152 H ASN A 11 1.535 13.835 2.544 1.00 1.00 H ATOM 153 HA ASN A 11 -0.069 13.122 3.954 1.00 1.00 H ATOM 154 HB2 ASN A 11 -1.151 13.030 1.536 1.00 1.00 H ATOM 155 HB3 ASN A 11 -1.255 11.310 1.863 1.00 1.00 H ATOM 156 HD21 ASN A 11 -2.899 10.602 3.338 1.00 1.00 H ATOM 157 HD22 ASN A 11 -3.987 11.796 4.069 1.00 1.00 H ATOM 158 N ALA A 12 1.075 11.177 5.075 1.00 1.00 N ATOM 159 CA ALA A 12 1.827 10.118 5.756 1.00 1.00 C ATOM 160 C ALA A 12 3.076 9.691 4.960 1.00 1.00 C ATOM 161 O ALA A 12 3.222 9.951 3.767 1.00 1.00 O ATOM 162 CB ALA A 12 0.906 8.952 6.179 1.00 1.00 C ATOM 163 H ALA A 12 1.249 12.112 5.403 1.00 1.00 H ATOM 164 HA ALA A 12 2.211 10.547 6.682 1.00 1.00 H ATOM 165 HB1 ALA A 12 0.007 8.902 5.566 1.00 1.00 H ATOM 166 HB2 ALA A 12 1.428 8.000 6.089 1.00 1.00 H ATOM 167 HB3 ALA A 12 0.593 9.086 7.215 1.00 1.00 H ATOM 168 N THR A 13 4.032 9.077 5.658 1.00 1.00 N ATOM 169 CA THR A 13 5.277 8.579 5.070 1.00 1.00 C ATOM 170 C THR A 13 4.996 7.537 3.969 1.00 1.00 C ATOM 171 O THR A 13 4.009 6.795 4.054 1.00 1.00 O ATOM 172 CB THR A 13 6.155 7.976 6.178 1.00 1.00 C ATOM 173 OG1 THR A 13 5.395 7.063 6.936 1.00 1.00 O ATOM 174 CG2 THR A 13 6.680 9.024 7.161 1.00 1.00 C ATOM 175 H THR A 13 3.886 8.855 6.632 1.00 1.00 H ATOM 176 HA THR A 13 5.805 9.423 4.626 1.00 1.00 H ATOM 177 HB THR A 13 7.008 7.471 5.725 1.00 1.00 H ATOM 178 HG1 THR A 13 5.986 6.617 7.549 1.00 1.00 H ATOM 179 HG21 THR A 13 7.153 9.843 6.620 1.00 1.00 H ATOM 180 HG22 THR A 13 5.863 9.416 7.767 1.00 1.00 H ATOM 181 HG23 THR A 13 7.420 8.565 7.818 1.00 1.00 H ATOM 182 N PRO A 14 5.875 7.403 2.953 1.00 1.00 N ATOM 183 CA PRO A 14 5.646 6.474 1.844 1.00 1.00 C ATOM 184 C PRO A 14 5.705 4.999 2.276 1.00 1.00 C ATOM 185 O PRO A 14 5.261 4.122 1.540 1.00 1.00 O ATOM 186 CB PRO A 14 6.690 6.826 0.777 1.00 1.00 C ATOM 187 CG PRO A 14 7.794 7.585 1.513 1.00 1.00 C ATOM 188 CD PRO A 14 7.155 8.086 2.811 1.00 1.00 C ATOM 189 HA PRO A 14 4.655 6.652 1.426 1.00 1.00 H ATOM 190 HB2 PRO A 14 7.080 5.942 0.273 1.00 1.00 H ATOM 191 HB3 PRO A 14 6.242 7.492 0.044 1.00 1.00 H ATOM 192 HG2 PRO A 14 8.617 6.909 1.741 1.00 1.00 H ATOM 193 HG3 PRO A 14 8.151 8.423 0.911 1.00 1.00 H ATOM 194 HD2 PRO A 14 7.812 7.840 3.646 1.00 1.00 H ATOM 195 HD3 PRO A 14 7.008 9.166 2.758 1.00 1.00 H ATOM 196 N GLU A 15 6.191 4.719 3.493 1.00 1.00 N ATOM 197 CA GLU A 15 6.146 3.399 4.125 1.00 1.00 C ATOM 198 C GLU A 15 4.744 3.019 4.640 1.00 1.00 C ATOM 199 O GLU A 15 4.479 1.835 4.847 1.00 1.00 O ATOM 200 CB GLU A 15 7.187 3.330 5.262 1.00 1.00 C ATOM 201 CG GLU A 15 6.880 4.287 6.424 1.00 1.00 C ATOM 202 CD GLU A 15 7.740 4.042 7.667 1.00 1.00 C ATOM 203 OE1 GLU A 15 7.341 3.191 8.491 1.00 1.00 O ATOM 204 OE2 GLU A 15 8.743 4.772 7.829 1.00 1.00 O ATOM 205 H GLU A 15 6.493 5.496 4.061 1.00 1.00 H ATOM 206 HA GLU A 15 6.421 2.654 3.377 1.00 1.00 H ATOM 207 HB2 GLU A 15 7.229 2.307 5.635 1.00 1.00 H ATOM 208 HB3 GLU A 15 8.168 3.583 4.854 1.00 1.00 H ATOM 209 HG2 GLU A 15 7.050 5.301 6.068 1.00 1.00 H ATOM 210 HG3 GLU A 15 5.832 4.202 6.712 1.00 1.00 H ATOM 211 N GLN A 16 3.837 3.990 4.838 1.00 1.00 N ATOM 212 CA GLN A 16 2.494 3.734 5.359 1.00 1.00 C ATOM 213 C GLN A 16 1.571 3.239 4.244 1.00 1.00 C ATOM 214 O GLN A 16 0.938 2.192 4.364 1.00 1.00 O ATOM 215 CB GLN A 16 1.928 5.013 5.997 1.00 1.00 C ATOM 216 CG GLN A 16 0.725 4.715 6.912 1.00 1.00 C ATOM 217 CD GLN A 16 1.074 4.945 8.380 1.00 1.00 C ATOM 218 OE1 GLN A 16 1.254 6.067 8.827 1.00 1.00 O ATOM 219 NE2 GLN A 16 1.202 3.895 9.171 1.00 1.00 N ATOM 220 H GLN A 16 4.092 4.955 4.634 1.00 1.00 H ATOM 221 HA GLN A 16 2.563 2.959 6.123 1.00 1.00 H ATOM 222 HB2 GLN A 16 2.712 5.506 6.576 1.00 1.00 H ATOM 223 HB3 GLN A 16 1.616 5.707 5.215 1.00 1.00 H ATOM 224 HG2 GLN A 16 -0.099 5.378 6.647 1.00 1.00 H ATOM 225 HG3 GLN A 16 0.379 3.689 6.772 1.00 1.00 H ATOM 226 HE21 GLN A 16 1.099 2.953 8.839 1.00 1.00 H ATOM 227 HE22 GLN A 16 1.470 4.129 10.113 1.00 1.00 H ATOM 228 N MET A 17 1.515 3.983 3.134 1.00 1.00 N ATOM 229 CA MET A 17 0.712 3.624 1.964 1.00 1.00 C ATOM 230 C MET A 17 1.182 2.310 1.329 1.00 1.00 C ATOM 231 O MET A 17 0.360 1.579 0.782 1.00 1.00 O ATOM 232 CB MET A 17 0.737 4.785 0.960 1.00 1.00 C ATOM 233 CG MET A 17 -0.654 5.122 0.412 1.00 1.00 C ATOM 234 SD MET A 17 -1.138 4.166 -1.050 1.00 1.00 S ATOM 235 CE MET A 17 -2.775 3.566 -0.563 1.00 1.00 C ATOM 236 H MET A 17 2.064 4.834 3.114 1.00 1.00 H ATOM 237 HA MET A 17 -0.312 3.466 2.304 1.00 1.00 H ATOM 238 HB2 MET A 17 1.105 5.677 1.465 1.00 1.00 H ATOM 239 HB3 MET A 17 1.414 4.557 0.134 1.00 1.00 H ATOM 240 HG2 MET A 17 -1.390 4.997 1.207 1.00 1.00 H ATOM 241 HG3 MET A 17 -0.663 6.175 0.132 1.00 1.00 H ATOM 242 HE1 MET A 17 -3.078 3.985 0.397 1.00 1.00 H ATOM 243 HE2 MET A 17 -3.508 3.841 -1.322 1.00 1.00 H ATOM 244 HE3 MET A 17 -2.731 2.483 -0.494 1.00 1.00 H ATOM 245 N ALA A 18 2.464 1.954 1.503 1.00 1.00 N ATOM 246 CA ALA A 18 3.022 0.668 1.097 1.00 1.00 C ATOM 247 C ALA A 18 2.221 -0.520 1.661 1.00 1.00 C ATOM 248 O ALA A 18 2.014 -1.506 0.955 1.00 1.00 O ATOM 249 CB ALA A 18 4.494 0.609 1.529 1.00 1.00 C ATOM 250 H ALA A 18 3.085 2.614 1.953 1.00 1.00 H ATOM 251 HA ALA A 18 2.983 0.614 0.008 1.00 1.00 H ATOM 252 HB1 ALA A 18 5.005 1.535 1.261 1.00 1.00 H ATOM 253 HB2 ALA A 18 4.569 0.459 2.606 1.00 1.00 H ATOM 254 HB3 ALA A 18 4.991 -0.219 1.022 1.00 1.00 H ATOM 255 N GLN A 19 1.715 -0.413 2.900 1.00 1.00 N ATOM 256 CA GLN A 19 0.872 -1.428 3.539 1.00 1.00 C ATOM 257 C GLN A 19 -0.460 -1.595 2.795 1.00 1.00 C ATOM 258 O GLN A 19 -0.781 -2.697 2.353 1.00 1.00 O ATOM 259 CB GLN A 19 0.660 -1.063 5.026 1.00 1.00 C ATOM 260 CG GLN A 19 1.293 -2.069 5.999 1.00 1.00 C ATOM 261 CD GLN A 19 0.286 -3.105 6.478 1.00 1.00 C ATOM 262 OE1 GLN A 19 -0.504 -2.860 7.374 1.00 1.00 O ATOM 263 NE2 GLN A 19 0.260 -4.296 5.914 1.00 1.00 N ATOM 264 H GLN A 19 1.864 0.459 3.399 1.00 1.00 H ATOM 265 HA GLN A 19 1.391 -2.384 3.472 1.00 1.00 H ATOM 266 HB2 GLN A 19 1.113 -0.097 5.233 1.00 1.00 H ATOM 267 HB3 GLN A 19 -0.405 -0.968 5.246 1.00 1.00 H ATOM 268 HG2 GLN A 19 2.157 -2.554 5.545 1.00 1.00 H ATOM 269 HG3 GLN A 19 1.643 -1.522 6.874 1.00 1.00 H ATOM 270 HE21 GLN A 19 0.853 -4.575 5.150 1.00 1.00 H ATOM 271 HE22 GLN A 19 -0.470 -4.869 6.292 1.00 1.00 H ATOM 272 N TYR A 20 -1.215 -0.503 2.621 1.00 1.00 N ATOM 273 CA TYR A 20 -2.471 -0.485 1.865 1.00 1.00 C ATOM 274 C TYR A 20 -2.287 -0.924 0.407 1.00 1.00 C ATOM 275 O TYR A 20 -3.103 -1.681 -0.112 1.00 1.00 O ATOM 276 CB TYR A 20 -3.080 0.921 1.894 1.00 1.00 C ATOM 277 CG TYR A 20 -4.154 1.136 2.940 1.00 1.00 C ATOM 278 CD1 TYR A 20 -3.814 1.290 4.298 1.00 1.00 C ATOM 279 CD2 TYR A 20 -5.502 1.208 2.537 1.00 1.00 C ATOM 280 CE1 TYR A 20 -4.825 1.534 5.249 1.00 1.00 C ATOM 281 CE2 TYR A 20 -6.513 1.458 3.481 1.00 1.00 C ATOM 282 CZ TYR A 20 -6.174 1.628 4.841 1.00 1.00 C ATOM 283 OH TYR A 20 -7.145 1.896 5.755 1.00 1.00 O ATOM 284 H TYR A 20 -0.863 0.369 2.990 1.00 1.00 H ATOM 285 HA TYR A 20 -3.176 -1.181 2.327 1.00 1.00 H ATOM 286 HB2 TYR A 20 -2.294 1.668 2.019 1.00 1.00 H ATOM 287 HB3 TYR A 20 -3.543 1.108 0.927 1.00 1.00 H ATOM 288 HD1 TYR A 20 -2.782 1.224 4.610 1.00 1.00 H ATOM 289 HD2 TYR A 20 -5.765 1.073 1.496 1.00 1.00 H ATOM 290 HE1 TYR A 20 -4.579 1.654 6.293 1.00 1.00 H ATOM 291 HE2 TYR A 20 -7.543 1.514 3.159 1.00 1.00 H ATOM 292 HH TYR A 20 -7.995 2.025 5.330 1.00 1.00 H ATOM 293 N ALA A 21 -1.225 -0.470 -0.264 1.00 1.00 N ATOM 294 CA ALA A 21 -0.914 -0.877 -1.631 1.00 1.00 C ATOM 295 C ALA A 21 -0.664 -2.394 -1.716 1.00 1.00 C ATOM 296 O ALA A 21 -1.179 -3.060 -2.617 1.00 1.00 O ATOM 297 CB ALA A 21 0.286 -0.066 -2.138 1.00 1.00 C ATOM 298 H ALA A 21 -0.616 0.209 0.191 1.00 1.00 H ATOM 299 HA ALA A 21 -1.777 -0.640 -2.257 1.00 1.00 H ATOM 300 HB1 ALA A 21 1.220 -0.532 -1.823 1.00 1.00 H ATOM 301 HB2 ALA A 21 0.257 -0.019 -3.226 1.00 1.00 H ATOM 302 HB3 ALA A 21 0.251 0.953 -1.751 1.00 1.00 H ATOM 303 N ALA A 22 0.076 -2.953 -0.746 1.00 1.00 N ATOM 304 CA ALA A 22 0.262 -4.395 -0.627 1.00 1.00 C ATOM 305 C ALA A 22 -1.050 -5.123 -0.294 1.00 1.00 C ATOM 306 O ALA A 22 -1.266 -6.216 -0.809 1.00 1.00 O ATOM 307 CB ALA A 22 1.343 -4.699 0.418 1.00 1.00 C ATOM 308 H ALA A 22 0.507 -2.359 -0.040 1.00 1.00 H ATOM 309 HA ALA A 22 0.612 -4.763 -1.593 1.00 1.00 H ATOM 310 HB1 ALA A 22 2.148 -3.967 0.356 1.00 1.00 H ATOM 311 HB2 ALA A 22 0.915 -4.680 1.421 1.00 1.00 H ATOM 312 HB3 ALA A 22 1.762 -5.685 0.223 1.00 1.00 H ATOM 313 N GLU A 23 -1.927 -4.525 0.528 1.00 1.00 N ATOM 314 CA GLU A 23 -3.263 -5.042 0.845 1.00 1.00 C ATOM 315 C GLU A 23 -4.157 -5.099 -0.400 1.00 1.00 C ATOM 316 O GLU A 23 -4.708 -6.160 -0.690 1.00 1.00 O ATOM 317 CB GLU A 23 -3.917 -4.233 1.977 1.00 1.00 C ATOM 318 CG GLU A 23 -5.208 -4.889 2.500 1.00 1.00 C ATOM 319 CD GLU A 23 -6.447 -4.049 2.166 1.00 1.00 C ATOM 320 OE1 GLU A 23 -6.777 -3.160 2.983 1.00 1.00 O ATOM 321 OE2 GLU A 23 -7.040 -4.300 1.095 1.00 1.00 O ATOM 322 H GLU A 23 -1.636 -3.656 0.976 1.00 1.00 H ATOM 323 HA GLU A 23 -3.144 -6.060 1.209 1.00 1.00 H ATOM 324 HB2 GLU A 23 -3.210 -4.162 2.805 1.00 1.00 H ATOM 325 HB3 GLU A 23 -4.133 -3.222 1.636 1.00 1.00 H ATOM 326 HG2 GLU A 23 -5.315 -5.896 2.089 1.00 1.00 H ATOM 327 HG3 GLU A 23 -5.128 -5.002 3.584 1.00 1.00 H ATOM 328 N LEU A 24 -4.236 -4.010 -1.178 1.00 1.00 N ATOM 329 CA LEU A 24 -4.993 -3.939 -2.430 1.00 1.00 C ATOM 330 C LEU A 24 -4.646 -5.112 -3.351 1.00 1.00 C ATOM 331 O LEU A 24 -5.560 -5.783 -3.817 1.00 1.00 O ATOM 332 CB LEU A 24 -4.753 -2.586 -3.120 1.00 1.00 C ATOM 333 CG LEU A 24 -5.416 -2.465 -4.517 1.00 1.00 C ATOM 334 CD1 LEU A 24 -6.672 -1.592 -4.492 1.00 1.00 C ATOM 335 CD2 LEU A 24 -4.417 -1.942 -5.554 1.00 1.00 C ATOM 336 H LEU A 24 -3.772 -3.166 -0.844 1.00 1.00 H ATOM 337 HA LEU A 24 -6.053 -4.013 -2.184 1.00 1.00 H ATOM 338 HB2 LEU A 24 -5.121 -1.790 -2.471 1.00 1.00 H ATOM 339 HB3 LEU A 24 -3.676 -2.449 -3.217 1.00 1.00 H ATOM 340 HG LEU A 24 -5.744 -3.437 -4.869 1.00 1.00 H ATOM 341 HD11 LEU A 24 -7.160 -1.640 -5.467 1.00 1.00 H ATOM 342 HD12 LEU A 24 -7.362 -1.974 -3.740 1.00 1.00 H ATOM 343 HD13 LEU A 24 -6.409 -0.560 -4.262 1.00 1.00 H ATOM 344 HD21 LEU A 24 -3.796 -2.772 -5.895 1.00 1.00 H ATOM 345 HD22 LEU A 24 -4.939 -1.522 -6.412 1.00 1.00 H ATOM 346 HD23 LEU A 24 -3.775 -1.177 -5.116 1.00 1.00 H ATOM 347 N ARG A 25 -3.357 -5.410 -3.581 1.00 1.00 N ATOM 348 CA ARG A 25 -2.932 -6.590 -4.362 1.00 1.00 C ATOM 349 C ARG A 25 -3.663 -7.871 -3.933 1.00 1.00 C ATOM 350 O ARG A 25 -4.066 -8.666 -4.781 1.00 1.00 O ATOM 351 CB ARG A 25 -1.400 -6.739 -4.282 1.00 1.00 C ATOM 352 CG ARG A 25 -0.900 -8.127 -4.720 1.00 1.00 C ATOM 353 CD ARG A 25 0.630 -8.207 -4.723 1.00 1.00 C ATOM 354 NE ARG A 25 1.090 -9.609 -4.775 1.00 1.00 N ATOM 355 CZ ARG A 25 2.281 -10.089 -4.423 1.00 1.00 C ATOM 356 NH1 ARG A 25 3.266 -9.327 -4.001 1.00 1.00 N ATOM 357 NH2 ARG A 25 2.511 -11.378 -4.484 1.00 1.00 N ATOM 358 H ARG A 25 -2.663 -4.797 -3.162 1.00 1.00 H ATOM 359 HA ARG A 25 -3.200 -6.430 -5.405 1.00 1.00 H ATOM 360 HB2 ARG A 25 -0.941 -5.970 -4.905 1.00 1.00 H ATOM 361 HB3 ARG A 25 -1.077 -6.575 -3.256 1.00 1.00 H ATOM 362 HG2 ARG A 25 -1.276 -8.874 -4.018 1.00 1.00 H ATOM 363 HG3 ARG A 25 -1.282 -8.358 -5.717 1.00 1.00 H ATOM 364 HD2 ARG A 25 1.007 -7.662 -5.590 1.00 1.00 H ATOM 365 HD3 ARG A 25 1.003 -7.736 -3.812 1.00 1.00 H ATOM 366 HE ARG A 25 0.410 -10.279 -5.095 1.00 1.00 H ATOM 367 HH11 ARG A 25 3.124 -8.334 -3.976 1.00 1.00 H ATOM 368 HH12 ARG A 25 4.176 -9.724 -3.750 1.00 1.00 H ATOM 369 HH21 ARG A 25 1.834 -12.007 -4.869 1.00 1.00 H ATOM 370 HH22 ARG A 25 3.431 -11.701 -4.229 1.00 1.00 H ATOM 371 N ARG A 26 -3.826 -8.072 -2.623 1.00 1.00 N ATOM 372 CA ARG A 26 -4.523 -9.220 -2.027 1.00 1.00 C ATOM 373 C ARG A 26 -6.034 -9.072 -2.205 1.00 1.00 C ATOM 374 O ARG A 26 -6.704 -10.020 -2.611 1.00 1.00 O ATOM 375 CB ARG A 26 -4.167 -9.383 -0.534 1.00 1.00 C ATOM 376 CG ARG A 26 -2.765 -8.861 -0.174 1.00 1.00 C ATOM 377 CD ARG A 26 -2.185 -9.470 1.095 1.00 1.00 C ATOM 378 NE ARG A 26 -1.813 -10.872 0.851 1.00 1.00 N ATOM 379 CZ ARG A 26 -1.432 -11.768 1.746 1.00 1.00 C ATOM 380 NH1 ARG A 26 -1.301 -11.450 3.012 1.00 1.00 N ATOM 381 NH2 ARG A 26 -1.178 -13.000 1.371 1.00 1.00 N ATOM 382 H ARG A 26 -3.548 -7.308 -2.014 1.00 1.00 H ATOM 383 HA ARG A 26 -4.222 -10.122 -2.562 1.00 1.00 H ATOM 384 HB2 ARG A 26 -4.886 -8.840 0.082 1.00 1.00 H ATOM 385 HB3 ARG A 26 -4.251 -10.439 -0.282 1.00 1.00 H ATOM 386 HG2 ARG A 26 -2.062 -9.035 -0.990 1.00 1.00 H ATOM 387 HG3 ARG A 26 -2.858 -7.798 -0.011 1.00 1.00 H ATOM 388 HD2 ARG A 26 -1.295 -8.898 1.372 1.00 1.00 H ATOM 389 HD3 ARG A 26 -2.921 -9.395 1.897 1.00 1.00 H ATOM 390 HE ARG A 26 -1.866 -11.178 -0.105 1.00 1.00 H ATOM 391 HH11 ARG A 26 -1.516 -10.506 3.280 1.00 1.00 H ATOM 392 HH12 ARG A 26 -0.998 -12.126 3.688 1.00 1.00 H ATOM 393 HH21 ARG A 26 -1.300 -13.280 0.414 1.00 1.00 H ATOM 394 HH22 ARG A 26 -0.931 -13.697 2.051 1.00 1.00 H ATOM 395 N TYR A 27 -6.542 -7.864 -1.941 1.00 1.00 N ATOM 396 CA TYR A 27 -7.937 -7.479 -2.107 1.00 1.00 C ATOM 397 C TYR A 27 -8.440 -7.777 -3.513 1.00 1.00 C ATOM 398 O TYR A 27 -9.465 -8.424 -3.620 1.00 1.00 O ATOM 399 CB TYR A 27 -8.140 -5.998 -1.759 1.00 1.00 C ATOM 400 CG TYR A 27 -9.515 -5.691 -1.196 1.00 1.00 C ATOM 401 CD1 TYR A 27 -9.888 -6.262 0.036 1.00 1.00 C ATOM 402 CD2 TYR A 27 -10.401 -4.818 -1.862 1.00 1.00 C ATOM 403 CE1 TYR A 27 -11.132 -5.962 0.611 1.00 1.00 C ATOM 404 CE2 TYR A 27 -11.643 -4.492 -1.275 1.00 1.00 C ATOM 405 CZ TYR A 27 -12.003 -5.058 -0.029 1.00 1.00 C ATOM 406 OH TYR A 27 -13.163 -4.714 0.594 1.00 1.00 O ATOM 407 H TYR A 27 -5.898 -7.158 -1.589 1.00 1.00 H ATOM 408 HA TYR A 27 -8.521 -8.083 -1.413 1.00 1.00 H ATOM 409 HB2 TYR A 27 -7.408 -5.707 -1.007 1.00 1.00 H ATOM 410 HB3 TYR A 27 -7.959 -5.383 -2.641 1.00 1.00 H ATOM 411 HD1 TYR A 27 -9.195 -6.905 0.559 1.00 1.00 H ATOM 412 HD2 TYR A 27 -10.117 -4.378 -2.808 1.00 1.00 H ATOM 413 HE1 TYR A 27 -11.414 -6.377 1.565 1.00 1.00 H ATOM 414 HE2 TYR A 27 -12.317 -3.811 -1.774 1.00 1.00 H ATOM 415 HH TYR A 27 -13.364 -3.781 0.498 1.00 1.00 H ATOM 416 N ILE A 28 -7.705 -7.387 -4.564 1.00 1.00 N ATOM 417 CA ILE A 28 -7.993 -7.658 -5.983 1.00 1.00 C ATOM 418 C ILE A 28 -8.280 -9.149 -6.196 1.00 1.00 C ATOM 419 O ILE A 28 -9.349 -9.509 -6.694 1.00 1.00 O ATOM 420 CB ILE A 28 -6.809 -7.171 -6.856 1.00 1.00 C ATOM 421 CG1 ILE A 28 -6.705 -5.628 -6.829 1.00 1.00 C ATOM 422 CG2 ILE A 28 -6.892 -7.613 -8.330 1.00 1.00 C ATOM 423 CD1 ILE A 28 -5.391 -5.118 -7.434 1.00 1.00 C ATOM 424 H ILE A 28 -6.869 -6.849 -4.342 1.00 1.00 H ATOM 425 HA ILE A 28 -8.888 -7.109 -6.277 1.00 1.00 H ATOM 426 HB ILE A 28 -5.896 -7.597 -6.437 1.00 1.00 H ATOM 427 HG12 ILE A 28 -7.545 -5.187 -7.366 1.00 1.00 H ATOM 428 HG13 ILE A 28 -6.775 -5.267 -5.810 1.00 1.00 H ATOM 429 HG21 ILE A 28 -7.377 -6.831 -8.903 1.00 1.00 H ATOM 430 HG22 ILE A 28 -5.890 -7.764 -8.729 1.00 1.00 H ATOM 431 HG23 ILE A 28 -7.461 -8.530 -8.469 1.00 1.00 H ATOM 432 HD11 ILE A 28 -4.545 -5.562 -6.912 1.00 1.00 H ATOM 433 HD12 ILE A 28 -5.334 -5.373 -8.492 1.00 1.00 H ATOM 434 HD13 ILE A 28 -5.344 -4.035 -7.336 1.00 1.00 H ATOM 435 N ASN A 29 -7.349 -10.020 -5.788 1.00 1.00 N ATOM 436 CA ASN A 29 -7.537 -11.467 -5.863 1.00 1.00 C ATOM 437 C ASN A 29 -8.791 -11.910 -5.087 1.00 1.00 C ATOM 438 O ASN A 29 -9.566 -12.727 -5.579 1.00 1.00 O ATOM 439 CB ASN A 29 -6.262 -12.168 -5.361 1.00 1.00 C ATOM 440 CG ASN A 29 -6.185 -13.606 -5.849 1.00 1.00 C ATOM 441 OD1 ASN A 29 -5.453 -13.927 -6.768 1.00 1.00 O ATOM 442 ND2 ASN A 29 -6.941 -14.509 -5.261 1.00 1.00 N ATOM 443 H ASN A 29 -6.497 -9.655 -5.380 1.00 1.00 H ATOM 444 HA ASN A 29 -7.685 -11.731 -6.913 1.00 1.00 H ATOM 445 HB2 ASN A 29 -5.382 -11.645 -5.739 1.00 1.00 H ATOM 446 HB3 ASN A 29 -6.225 -12.151 -4.272 1.00 1.00 H ATOM 447 HD21 ASN A 29 -7.622 -14.269 -4.560 1.00 1.00 H ATOM 448 HD22 ASN A 29 -6.861 -15.433 -5.645 1.00 1.00 H ATOM 449 N MET A 30 -9.014 -11.345 -3.893 1.00 1.00 N ATOM 450 CA MET A 30 -10.189 -11.591 -3.045 1.00 1.00 C ATOM 451 C MET A 30 -11.497 -10.928 -3.544 1.00 1.00 C ATOM 452 O MET A 30 -12.580 -11.213 -3.033 1.00 1.00 O ATOM 453 CB MET A 30 -9.864 -11.110 -1.622 1.00 1.00 C ATOM 454 CG MET A 30 -10.600 -11.945 -0.567 1.00 1.00 C ATOM 455 SD MET A 30 -9.631 -13.316 0.123 1.00 1.00 S ATOM 456 CE MET A 30 -8.441 -12.363 1.109 1.00 1.00 C ATOM 457 H MET A 30 -8.317 -10.684 -3.553 1.00 1.00 H ATOM 458 HA MET A 30 -10.355 -12.668 -3.022 1.00 1.00 H ATOM 459 HB2 MET A 30 -8.793 -11.187 -1.440 1.00 1.00 H ATOM 460 HB3 MET A 30 -10.145 -10.061 -1.520 1.00 1.00 H ATOM 461 HG2 MET A 30 -10.891 -11.288 0.252 1.00 1.00 H ATOM 462 HG3 MET A 30 -11.514 -12.352 -1.001 1.00 1.00 H ATOM 463 HE1 MET A 30 -7.896 -13.034 1.771 1.00 1.00 H ATOM 464 HE2 MET A 30 -7.734 -11.855 0.452 1.00 1.00 H ATOM 465 HE3 MET A 30 -8.975 -11.623 1.706 1.00 1.00 H ATOM 466 N LEU A 31 -11.404 -10.060 -4.552 1.00 1.00 N ATOM 467 CA LEU A 31 -12.476 -9.323 -5.226 1.00 1.00 C ATOM 468 C LEU A 31 -12.790 -9.975 -6.583 1.00 1.00 C ATOM 469 O LEU A 31 -13.832 -9.706 -7.175 1.00 1.00 O ATOM 470 CB LEU A 31 -12.039 -7.833 -5.292 1.00 1.00 C ATOM 471 CG LEU A 31 -12.527 -6.962 -6.458 1.00 1.00 C ATOM 472 CD1 LEU A 31 -14.027 -6.659 -6.405 1.00 1.00 C ATOM 473 CD2 LEU A 31 -11.740 -5.642 -6.530 1.00 1.00 C ATOM 474 H LEU A 31 -10.457 -9.795 -4.809 1.00 1.00 H ATOM 475 HA LEU A 31 -13.388 -9.382 -4.633 1.00 1.00 H ATOM 476 HB2 LEU A 31 -12.312 -7.351 -4.352 1.00 1.00 H ATOM 477 HB3 LEU A 31 -10.958 -7.801 -5.372 1.00 1.00 H ATOM 478 HG LEU A 31 -12.308 -7.507 -7.366 1.00 1.00 H ATOM 479 HD11 LEU A 31 -14.237 -5.916 -5.639 1.00 1.00 H ATOM 480 HD12 LEU A 31 -14.349 -6.286 -7.377 1.00 1.00 H ATOM 481 HD13 LEU A 31 -14.591 -7.563 -6.180 1.00 1.00 H ATOM 482 HD21 LEU A 31 -12.378 -4.827 -6.868 1.00 1.00 H ATOM 483 HD22 LEU A 31 -11.326 -5.387 -5.554 1.00 1.00 H ATOM 484 HD23 LEU A 31 -10.918 -5.752 -7.240 1.00 1.00 H ATOM 485 N THR A 32 -11.934 -10.891 -7.066 1.00 1.00 N ATOM 486 CA THR A 32 -12.070 -11.555 -8.374 1.00 1.00 C ATOM 487 C THR A 32 -12.131 -10.534 -9.529 1.00 1.00 C ATOM 488 O THR A 32 -12.704 -10.802 -10.586 1.00 1.00 O ATOM 489 CB THR A 32 -13.266 -12.538 -8.353 1.00 1.00 C ATOM 490 OG1 THR A 32 -13.306 -13.233 -7.121 1.00 1.00 O ATOM 491 CG2 THR A 32 -13.209 -13.599 -9.454 1.00 1.00 C ATOM 492 H THR A 32 -11.085 -11.057 -6.535 1.00 1.00 H ATOM 493 HA THR A 32 -11.167 -12.148 -8.528 1.00 1.00 H ATOM 494 HB THR A 32 -14.195 -11.975 -8.447 1.00 1.00 H ATOM 495 HG1 THR A 32 -13.143 -12.569 -6.445 1.00 1.00 H ATOM 496 HG21 THR A 32 -13.579 -13.181 -10.389 1.00 1.00 H ATOM 497 HG22 THR A 32 -12.184 -13.945 -9.592 1.00 1.00 H ATOM 498 HG23 THR A 32 -13.835 -14.448 -9.182 1.00 1.00 H ATOM 499 N ARG A 33 -11.565 -9.331 -9.326 1.00 1.00 N ATOM 500 CA ARG A 33 -11.634 -8.207 -10.266 1.00 1.00 C ATOM 501 C ARG A 33 -10.336 -7.390 -10.220 1.00 1.00 C ATOM 502 O ARG A 33 -9.794 -7.224 -9.129 1.00 1.00 O ATOM 503 CB ARG A 33 -12.852 -7.322 -9.918 1.00 1.00 C ATOM 504 CG ARG A 33 -13.658 -6.863 -11.137 1.00 1.00 C ATOM 505 CD ARG A 33 -13.539 -5.353 -11.390 1.00 1.00 C ATOM 506 NE ARG A 33 -14.174 -4.995 -12.672 1.00 1.00 N ATOM 507 CZ ARG A 33 -15.476 -4.903 -12.915 1.00 1.00 C ATOM 508 NH1 ARG A 33 -16.366 -5.003 -11.950 1.00 1.00 N ATOM 509 NH2 ARG A 33 -15.900 -4.717 -14.143 1.00 1.00 N ATOM 510 H ARG A 33 -11.071 -9.183 -8.451 1.00 1.00 H ATOM 511 HA ARG A 33 -11.756 -8.636 -11.258 1.00 1.00 H ATOM 512 HB2 ARG A 33 -13.535 -7.884 -9.281 1.00 1.00 H ATOM 513 HB3 ARG A 33 -12.524 -6.450 -9.349 1.00 1.00 H ATOM 514 HG2 ARG A 33 -13.345 -7.412 -12.025 1.00 1.00 H ATOM 515 HG3 ARG A 33 -14.707 -7.107 -10.962 1.00 1.00 H ATOM 516 HD2 ARG A 33 -14.006 -4.808 -10.567 1.00 1.00 H ATOM 517 HD3 ARG A 33 -12.486 -5.069 -11.418 1.00 1.00 H ATOM 518 HE ARG A 33 -13.566 -4.907 -13.468 1.00 1.00 H ATOM 519 HH11 ARG A 33 -16.030 -5.124 -11.011 1.00 1.00 H ATOM 520 HH12 ARG A 33 -17.350 -4.935 -12.128 1.00 1.00 H ATOM 521 HH21 ARG A 33 -15.249 -4.637 -14.909 1.00 1.00 H ATOM 522 HH22 ARG A 33 -16.879 -4.725 -14.356 1.00 1.00 H ATOM 523 N PRO A 34 -9.842 -6.870 -11.363 1.00 1.00 N ATOM 524 CA PRO A 34 -8.635 -6.049 -11.427 1.00 1.00 C ATOM 525 C PRO A 34 -8.838 -4.656 -10.804 1.00 1.00 C ATOM 526 O PRO A 34 -9.933 -4.300 -10.363 1.00 1.00 O ATOM 527 CB PRO A 34 -8.253 -5.990 -12.908 1.00 1.00 C ATOM 528 CG PRO A 34 -9.546 -6.263 -13.670 1.00 1.00 C ATOM 529 CD PRO A 34 -10.451 -6.989 -12.680 1.00 1.00 C ATOM 530 HA PRO A 34 -7.828 -6.549 -10.897 1.00 1.00 H ATOM 531 HB2 PRO A 34 -7.829 -5.027 -13.195 1.00 1.00 H ATOM 532 HB3 PRO A 34 -7.535 -6.784 -13.120 1.00 1.00 H ATOM 533 HG2 PRO A 34 -10.009 -5.322 -13.967 1.00 1.00 H ATOM 534 HG3 PRO A 34 -9.358 -6.888 -14.544 1.00 1.00 H ATOM 535 HD2 PRO A 34 -11.425 -6.508 -12.688 1.00 1.00 H ATOM 536 HD3 PRO A 34 -10.549 -8.037 -12.961 1.00 1.00 H ATOM 537 N ARG A 35 -7.770 -3.844 -10.789 1.00 1.00 N ATOM 538 CA ARG A 35 -7.830 -2.443 -10.368 1.00 1.00 C ATOM 539 C ARG A 35 -8.737 -1.648 -11.312 1.00 1.00 C ATOM 540 O ARG A 35 -8.456 -1.548 -12.504 1.00 1.00 O ATOM 541 CB ARG A 35 -6.416 -1.839 -10.297 1.00 1.00 C ATOM 542 CG ARG A 35 -6.441 -0.364 -9.835 1.00 1.00 C ATOM 543 CD ARG A 35 -6.006 0.617 -10.933 1.00 1.00 C ATOM 544 NE ARG A 35 -4.537 0.631 -11.082 1.00 1.00 N ATOM 545 CZ ARG A 35 -3.801 1.583 -11.646 1.00 1.00 C ATOM 546 NH1 ARG A 35 -4.342 2.636 -12.211 1.00 1.00 N ATOM 547 NH2 ARG A 35 -2.491 1.487 -11.654 1.00 1.00 N ATOM 548 H ARG A 35 -6.920 -4.176 -11.221 1.00 1.00 H ATOM 549 HA ARG A 35 -8.261 -2.416 -9.367 1.00 1.00 H ATOM 550 HB2 ARG A 35 -5.827 -2.418 -9.584 1.00 1.00 H ATOM 551 HB3 ARG A 35 -5.935 -1.921 -11.274 1.00 1.00 H ATOM 552 HG2 ARG A 35 -7.444 -0.089 -9.508 1.00 1.00 H ATOM 553 HG3 ARG A 35 -5.784 -0.246 -8.972 1.00 1.00 H ATOM 554 HD2 ARG A 35 -6.479 0.342 -11.880 1.00 1.00 H ATOM 555 HD3 ARG A 35 -6.353 1.613 -10.653 1.00 1.00 H ATOM 556 HE ARG A 35 -4.046 -0.161 -10.704 1.00 1.00 H ATOM 557 HH11 ARG A 35 -5.346 2.708 -12.213 1.00 1.00 H ATOM 558 HH12 ARG A 35 -3.775 3.344 -12.645 1.00 1.00 H ATOM 559 HH21 ARG A 35 -2.046 0.720 -11.186 1.00 1.00 H ATOM 560 HH22 ARG A 35 -1.937 2.205 -12.093 1.00 1.00 H ATOM 561 N TYR A 36 -9.803 -1.076 -10.748 1.00 1.00 N ATOM 562 CA TYR A 36 -10.758 -0.191 -11.416 1.00 1.00 C ATOM 563 C TYR A 36 -10.044 0.909 -12.225 1.00 1.00 C ATOM 564 O TYR A 36 -9.248 1.676 -11.702 1.00 1.00 O ATOM 565 CB TYR A 36 -11.702 0.394 -10.351 1.00 1.00 C ATOM 566 CG TYR A 36 -13.076 0.765 -10.870 1.00 1.00 C ATOM 567 CD1 TYR A 36 -13.994 -0.258 -11.178 1.00 1.00 C ATOM 568 CD2 TYR A 36 -13.448 2.117 -11.018 1.00 1.00 C ATOM 569 CE1 TYR A 36 -15.285 0.064 -11.636 1.00 1.00 C ATOM 570 CE2 TYR A 36 -14.742 2.444 -11.469 1.00 1.00 C ATOM 571 CZ TYR A 36 -15.661 1.416 -11.781 1.00 1.00 C ATOM 572 OH TYR A 36 -16.917 1.729 -12.195 1.00 1.00 O ATOM 573 H TYR A 36 -9.973 -1.289 -9.780 1.00 1.00 H ATOM 574 HA TYR A 36 -11.348 -0.802 -12.100 1.00 1.00 H ATOM 575 HB2 TYR A 36 -11.850 -0.342 -9.559 1.00 1.00 H ATOM 576 HB3 TYR A 36 -11.231 1.264 -9.890 1.00 1.00 H ATOM 577 HD1 TYR A 36 -13.712 -1.294 -11.052 1.00 1.00 H ATOM 578 HD2 TYR A 36 -12.746 2.903 -10.777 1.00 1.00 H ATOM 579 HE1 TYR A 36 -15.997 -0.712 -11.872 1.00 1.00 H ATOM 580 HE2 TYR A 36 -15.041 3.475 -11.584 1.00 1.00 H ATOM 581 HH TYR A 36 -17.488 1.904 -11.446 1.00 1.00 H HETATM 582 N NH2 A 37 -10.267 0.983 -13.527 1.00 1.00 N HETATM 583 HN1 NH2 A 37 -10.836 0.305 -14.003 1.00 1.00 H HETATM 584 HN2 NH2 A 37 -9.652 1.612 -14.018 1.00 1.00 H TER 585 NH2 A 37