ATOM 1 N TYR A 1 -28.979 4.153 8.290 1.00 0.00 N ATOM 2 CA TYR A 1 -29.470 5.548 8.277 1.00 0.00 C ATOM 3 C TYR A 1 -28.943 6.332 7.074 1.00 0.00 C ATOM 4 O TYR A 1 -29.779 6.796 6.306 1.00 0.00 O ATOM 5 CB TYR A 1 -29.172 6.282 9.592 1.00 0.00 C ATOM 6 CG TYR A 1 -30.389 6.525 10.448 1.00 0.00 C ATOM 7 CD1 TYR A 1 -31.396 7.388 9.979 1.00 0.00 C ATOM 8 CD2 TYR A 1 -30.489 5.939 11.725 1.00 0.00 C ATOM 9 CE1 TYR A 1 -32.505 7.683 10.799 1.00 0.00 C ATOM 10 CE2 TYR A 1 -31.590 6.237 12.549 1.00 0.00 C ATOM 11 CZ TYR A 1 -32.596 7.122 12.088 1.00 0.00 C ATOM 12 OH TYR A 1 -33.644 7.474 12.882 1.00 0.00 O ATOM 13 H1 TYR A 1 -28.880 3.812 7.341 1.00 0.00 H ATOM 14 H2 TYR A 1 -28.076 4.119 8.744 1.00 0.00 H ATOM 15 H3 TYR A 1 -29.620 3.557 8.793 1.00 0.00 H ATOM 16 HA TYR A 1 -30.551 5.513 8.146 1.00 0.00 H ATOM 17 HB2 TYR A 1 -28.428 5.726 10.164 1.00 0.00 H ATOM 18 HB3 TYR A 1 -28.742 7.262 9.373 1.00 0.00 H ATOM 19 HD1 TYR A 1 -31.314 7.854 9.008 1.00 0.00 H ATOM 20 HD2 TYR A 1 -29.714 5.281 12.092 1.00 0.00 H ATOM 21 HE1 TYR A 1 -33.281 8.354 10.472 1.00 0.00 H ATOM 22 HE2 TYR A 1 -31.664 5.794 13.533 1.00 0.00 H ATOM 23 HH TYR A 1 -33.410 7.527 13.808 1.00 0.00 H ATOM 24 N PRO A 2 -27.613 6.511 6.901 1.00 0.00 N ATOM 25 CA PRO A 2 -27.071 7.323 5.814 1.00 0.00 C ATOM 26 C PRO A 2 -27.220 6.613 4.463 1.00 0.00 C ATOM 27 O PRO A 2 -27.901 7.110 3.570 1.00 0.00 O ATOM 28 CB PRO A 2 -25.610 7.603 6.190 1.00 0.00 C ATOM 29 CG PRO A 2 -25.224 6.530 7.215 1.00 0.00 C ATOM 30 CD PRO A 2 -26.542 5.957 7.725 1.00 0.00 C ATOM 31 HA PRO A 2 -27.605 8.271 5.756 1.00 0.00 H ATOM 32 HB2 PRO A 2 -24.949 7.557 5.320 1.00 0.00 H ATOM 33 HB3 PRO A 2 -25.537 8.582 6.652 1.00 0.00 H ATOM 34 HG2 PRO A 2 -24.639 5.744 6.750 1.00 0.00 H ATOM 35 HG3 PRO A 2 -24.665 6.979 8.043 1.00 0.00 H ATOM 36 HD2 PRO A 2 -26.513 4.870 7.627 1.00 0.00 H ATOM 37 HD3 PRO A 2 -26.672 6.240 8.772 1.00 0.00 H ATOM 38 N SER A 3 -26.581 5.452 4.328 1.00 0.00 N ATOM 39 CA SER A 3 -26.619 4.597 3.141 1.00 0.00 C ATOM 40 C SER A 3 -25.954 3.261 3.478 1.00 0.00 C ATOM 41 O SER A 3 -26.649 2.312 3.845 1.00 0.00 O ATOM 42 CB SER A 3 -25.956 5.321 1.953 1.00 0.00 C ATOM 43 OG SER A 3 -25.756 4.466 0.851 1.00 0.00 O ATOM 44 H SER A 3 -26.055 5.125 5.124 1.00 0.00 H ATOM 45 HA SER A 3 -27.658 4.390 2.878 1.00 0.00 H ATOM 46 HB2 SER A 3 -26.613 6.132 1.635 1.00 0.00 H ATOM 47 HB3 SER A 3 -25.005 5.753 2.264 1.00 0.00 H ATOM 48 HG SER A 3 -24.836 4.165 0.821 1.00 0.00 H ATOM 49 N LYS A 4 -24.615 3.211 3.413 1.00 0.00 N ATOM 50 CA LYS A 4 -23.784 2.046 3.715 1.00 0.00 C ATOM 51 C LYS A 4 -22.353 2.491 4.101 1.00 0.00 C ATOM 52 O LYS A 4 -21.978 3.619 3.770 1.00 0.00 O ATOM 53 CB LYS A 4 -23.760 1.095 2.485 1.00 0.00 C ATOM 54 CG LYS A 4 -24.358 -0.292 2.786 1.00 0.00 C ATOM 55 CD LYS A 4 -25.863 -0.422 2.490 1.00 0.00 C ATOM 56 CE LYS A 4 -26.668 -0.720 3.758 1.00 0.00 C ATOM 57 NZ LYS A 4 -28.124 -0.680 3.480 1.00 0.00 N ATOM 58 H LYS A 4 -24.095 4.048 3.189 1.00 0.00 H ATOM 59 HA LYS A 4 -24.221 1.537 4.571 1.00 0.00 H ATOM 60 HB2 LYS A 4 -24.288 1.548 1.642 1.00 0.00 H ATOM 61 HB3 LYS A 4 -22.732 0.964 2.160 1.00 0.00 H ATOM 62 HG2 LYS A 4 -23.828 -1.024 2.165 1.00 0.00 H ATOM 63 HG3 LYS A 4 -24.170 -0.562 3.825 1.00 0.00 H ATOM 64 HD2 LYS A 4 -26.235 0.491 2.026 1.00 0.00 H ATOM 65 HD3 LYS A 4 -26.006 -1.242 1.782 1.00 0.00 H ATOM 66 HE2 LYS A 4 -26.375 -1.699 4.143 1.00 0.00 H ATOM 67 HE3 LYS A 4 -26.416 0.033 4.509 1.00 0.00 H ATOM 68 HZ1 LYS A 4 -28.378 0.252 3.184 1.00 0.00 H ATOM 69 HZ2 LYS A 4 -28.359 -1.329 2.734 1.00 0.00 H ATOM 70 HZ3 LYS A 4 -28.659 -0.928 4.299 1.00 0.00 H ATOM 71 N PRO A 5 -21.568 1.637 4.793 1.00 0.00 N ATOM 72 CA PRO A 5 -20.185 1.907 5.170 1.00 0.00 C ATOM 73 C PRO A 5 -19.239 1.711 3.983 1.00 0.00 C ATOM 74 O PRO A 5 -18.989 0.582 3.566 1.00 0.00 O ATOM 75 CB PRO A 5 -19.861 0.927 6.303 1.00 0.00 C ATOM 76 CG PRO A 5 -20.839 -0.231 6.118 1.00 0.00 C ATOM 77 CD PRO A 5 -21.956 0.307 5.232 1.00 0.00 C ATOM 78 HA PRO A 5 -20.084 2.925 5.539 1.00 0.00 H ATOM 79 HB2 PRO A 5 -18.830 0.583 6.260 1.00 0.00 H ATOM 80 HB3 PRO A 5 -20.051 1.419 7.264 1.00 0.00 H ATOM 81 HG2 PRO A 5 -20.346 -1.064 5.613 1.00 0.00 H ATOM 82 HG3 PRO A 5 -21.237 -0.555 7.080 1.00 0.00 H ATOM 83 HD2 PRO A 5 -22.061 -0.343 4.366 1.00 0.00 H ATOM 84 HD3 PRO A 5 -22.890 0.351 5.799 1.00 0.00 H ATOM 85 N ASP A 6 -18.722 2.818 3.450 1.00 0.00 N ATOM 86 CA ASP A 6 -17.737 2.890 2.368 1.00 0.00 C ATOM 87 C ASP A 6 -17.399 4.368 2.110 1.00 0.00 C ATOM 88 O ASP A 6 -18.175 5.262 2.474 1.00 0.00 O ATOM 89 CB ASP A 6 -18.276 2.235 1.071 1.00 0.00 C ATOM 90 CG ASP A 6 -17.439 1.035 0.613 1.00 0.00 C ATOM 91 OD1 ASP A 6 -16.195 1.167 0.653 1.00 0.00 O ATOM 92 OD2 ASP A 6 -18.025 0.032 0.141 1.00 0.00 O ATOM 93 H ASP A 6 -18.969 3.717 3.847 1.00 0.00 H ATOM 94 HA ASP A 6 -16.823 2.380 2.688 1.00 0.00 H ATOM 95 HB2 ASP A 6 -19.320 1.941 1.200 1.00 0.00 H ATOM 96 HB3 ASP A 6 -18.262 2.970 0.264 1.00 0.00 H ATOM 97 N ASN A 7 -16.250 4.618 1.471 1.00 0.00 N ATOM 98 CA ASN A 7 -15.810 5.946 1.026 1.00 0.00 C ATOM 99 C ASN A 7 -14.514 5.806 0.215 1.00 0.00 C ATOM 100 O ASN A 7 -13.429 5.772 0.801 1.00 0.00 O ATOM 101 CB ASN A 7 -15.654 6.922 2.227 1.00 0.00 C ATOM 102 CG ASN A 7 -16.430 8.207 2.002 1.00 0.00 C ATOM 103 OD1 ASN A 7 -16.215 8.936 1.051 1.00 0.00 O ATOM 104 ND2 ASN A 7 -17.370 8.536 2.873 1.00 0.00 N ATOM 105 H ASN A 7 -15.696 3.818 1.202 1.00 0.00 H ATOM 106 HA ASN A 7 -16.589 6.354 0.376 1.00 0.00 H ATOM 107 HB2 ASN A 7 -15.998 6.456 3.150 1.00 0.00 H ATOM 108 HB3 ASN A 7 -14.610 7.192 2.379 1.00 0.00 H ATOM 109 HD21 ASN A 7 -17.657 7.872 3.575 1.00 0.00 H ATOM 110 HD22 ASN A 7 -17.911 9.342 2.613 1.00 0.00 H ATOM 111 N PRO A 8 -14.581 5.630 -1.124 1.00 0.00 N ATOM 112 CA PRO A 8 -13.387 5.587 -1.955 1.00 0.00 C ATOM 113 C PRO A 8 -12.736 6.972 -2.077 1.00 0.00 C ATOM 114 O PRO A 8 -13.297 7.982 -1.661 1.00 0.00 O ATOM 115 CB PRO A 8 -13.841 5.025 -3.309 1.00 0.00 C ATOM 116 CG PRO A 8 -15.345 5.301 -3.376 1.00 0.00 C ATOM 117 CD PRO A 8 -15.786 5.587 -1.937 1.00 0.00 C ATOM 118 HA PRO A 8 -12.660 4.904 -1.513 1.00 0.00 H ATOM 119 HB2 PRO A 8 -13.322 5.493 -4.147 1.00 0.00 H ATOM 120 HB3 PRO A 8 -13.669 3.949 -3.326 1.00 0.00 H ATOM 121 HG2 PRO A 8 -15.539 6.176 -4.000 1.00 0.00 H ATOM 122 HG3 PRO A 8 -15.872 4.434 -3.770 1.00 0.00 H ATOM 123 HD2 PRO A 8 -16.295 6.556 -1.899 1.00 0.00 H ATOM 124 HD3 PRO A 8 -16.453 4.801 -1.583 1.00 0.00 H ATOM 125 N GLY A 9 -11.548 7.010 -2.687 1.00 0.00 N ATOM 126 CA GLY A 9 -10.825 8.245 -2.966 1.00 0.00 C ATOM 127 C GLY A 9 -11.009 8.659 -4.422 1.00 0.00 C ATOM 128 O GLY A 9 -12.132 8.888 -4.870 1.00 0.00 O ATOM 129 H GLY A 9 -11.178 6.144 -3.055 1.00 0.00 H ATOM 130 HA2 GLY A 9 -11.195 9.055 -2.330 1.00 0.00 H ATOM 131 HA3 GLY A 9 -9.767 8.098 -2.746 1.00 0.00 H ATOM 132 N GLU A 10 -9.885 8.730 -5.144 1.00 0.00 N ATOM 133 CA GLU A 10 -9.770 9.082 -6.568 1.00 0.00 C ATOM 134 C GLU A 10 -8.304 9.018 -7.020 1.00 0.00 C ATOM 135 O GLU A 10 -8.014 8.382 -8.017 1.00 0.00 O ATOM 136 CB GLU A 10 -10.442 10.456 -6.826 1.00 0.00 C ATOM 137 CG GLU A 10 -10.124 11.133 -8.172 1.00 0.00 C ATOM 138 CD GLU A 10 -9.022 12.203 -8.144 1.00 0.00 C ATOM 139 OE1 GLU A 10 -8.686 12.692 -7.038 1.00 0.00 O ATOM 140 OE2 GLU A 10 -8.585 12.571 -9.260 1.00 0.00 O ATOM 141 H GLU A 10 -9.028 8.459 -4.687 1.00 0.00 H ATOM 142 HA GLU A 10 -10.295 8.331 -7.154 1.00 0.00 H ATOM 143 HB2 GLU A 10 -11.515 10.278 -6.836 1.00 0.00 H ATOM 144 HB3 GLU A 10 -10.247 11.130 -5.992 1.00 0.00 H ATOM 145 HG2 GLU A 10 -9.878 10.365 -8.910 1.00 0.00 H ATOM 146 HG3 GLU A 10 -11.037 11.620 -8.517 1.00 0.00 H ATOM 147 N ASP A 11 -7.400 9.630 -6.248 1.00 0.00 N ATOM 148 CA ASP A 11 -5.956 9.703 -6.500 1.00 0.00 C ATOM 149 C ASP A 11 -5.245 10.273 -5.255 1.00 0.00 C ATOM 150 O ASP A 11 -5.373 11.453 -4.942 1.00 0.00 O ATOM 151 CB ASP A 11 -5.657 10.564 -7.752 1.00 0.00 C ATOM 152 CG ASP A 11 -5.272 9.719 -8.978 1.00 0.00 C ATOM 153 OD1 ASP A 11 -4.213 9.067 -8.877 1.00 0.00 O ATOM 154 OD2 ASP A 11 -5.977 9.712 -10.017 1.00 0.00 O ATOM 155 H ASP A 11 -7.767 10.176 -5.478 1.00 0.00 H ATOM 156 HA ASP A 11 -5.574 8.693 -6.680 1.00 0.00 H ATOM 157 HB2 ASP A 11 -6.506 11.211 -7.969 1.00 0.00 H ATOM 158 HB3 ASP A 11 -4.813 11.219 -7.532 1.00 0.00 H ATOM 159 N ALA A 12 -4.517 9.429 -4.510 1.00 0.00 N ATOM 160 CA ALA A 12 -3.688 9.845 -3.373 1.00 0.00 C ATOM 161 C ALA A 12 -2.648 8.761 -3.011 1.00 0.00 C ATOM 162 O ALA A 12 -2.835 8.006 -2.055 1.00 0.00 O ATOM 163 CB ALA A 12 -4.586 10.257 -2.176 1.00 0.00 C ATOM 164 H ALA A 12 -4.432 8.473 -4.834 1.00 0.00 H ATOM 165 HA ALA A 12 -3.145 10.746 -3.671 1.00 0.00 H ATOM 166 HB1 ALA A 12 -4.710 9.444 -1.462 1.00 0.00 H ATOM 167 HB2 ALA A 12 -4.135 11.106 -1.666 1.00 0.00 H ATOM 168 HB3 ALA A 12 -5.578 10.555 -2.518 1.00 0.00 H ATOM 169 N PRO A 13 -1.544 8.609 -3.784 1.00 0.00 N ATOM 170 CA PRO A 13 -0.525 7.590 -3.541 1.00 0.00 C ATOM 171 C PRO A 13 0.402 7.907 -2.342 1.00 0.00 C ATOM 172 O PRO A 13 1.620 7.799 -2.437 1.00 0.00 O ATOM 173 CB PRO A 13 0.194 7.420 -4.886 1.00 0.00 C ATOM 174 CG PRO A 13 -0.026 8.732 -5.638 1.00 0.00 C ATOM 175 CD PRO A 13 -1.250 9.378 -4.986 1.00 0.00 C ATOM 176 HA PRO A 13 -1.023 6.653 -3.308 1.00 0.00 H ATOM 177 HB2 PRO A 13 1.255 7.203 -4.782 1.00 0.00 H ATOM 178 HB3 PRO A 13 -0.284 6.608 -5.436 1.00 0.00 H ATOM 179 HG2 PRO A 13 0.838 9.386 -5.519 1.00 0.00 H ATOM 180 HG3 PRO A 13 -0.214 8.538 -6.696 1.00 0.00 H ATOM 181 HD2 PRO A 13 -1.020 10.409 -4.736 1.00 0.00 H ATOM 182 HD3 PRO A 13 -2.091 9.340 -5.680 1.00 0.00 H ATOM 183 N ALA A 14 -0.174 8.307 -1.205 1.00 0.00 N ATOM 184 CA ALA A 14 0.522 8.727 0.004 1.00 0.00 C ATOM 185 C ALA A 14 -0.507 8.978 1.111 1.00 0.00 C ATOM 186 O ALA A 14 -1.384 9.812 0.913 1.00 0.00 O ATOM 187 CB ALA A 14 1.288 10.030 -0.275 1.00 0.00 C ATOM 188 H ALA A 14 -1.190 8.317 -1.158 1.00 0.00 H ATOM 189 HA ALA A 14 1.216 7.952 0.324 1.00 0.00 H ATOM 190 HB1 ALA A 14 1.394 10.605 0.644 1.00 0.00 H ATOM 191 HB2 ALA A 14 2.276 9.794 -0.664 1.00 0.00 H ATOM 192 HB3 ALA A 14 0.745 10.630 -1.005 1.00 0.00 H ATOM 193 N GLU A 15 -0.362 8.274 2.249 1.00 0.00 N ATOM 194 CA GLU A 15 -1.282 8.253 3.380 1.00 0.00 C ATOM 195 C GLU A 15 -2.602 7.588 2.982 1.00 0.00 C ATOM 196 O GLU A 15 -3.038 7.673 1.837 1.00 0.00 O ATOM 197 CB GLU A 15 -1.423 9.667 3.963 1.00 0.00 C ATOM 198 CG GLU A 15 -2.171 9.717 5.297 1.00 0.00 C ATOM 199 CD GLU A 15 -1.892 11.047 6.024 1.00 0.00 C ATOM 200 OE1 GLU A 15 -0.891 11.101 6.787 1.00 0.00 O ATOM 201 OE2 GLU A 15 -2.662 11.995 5.779 1.00 0.00 O ATOM 202 H GLU A 15 0.321 7.554 2.313 1.00 0.00 H ATOM 203 HA GLU A 15 -0.825 7.636 4.155 1.00 0.00 H ATOM 204 HB2 GLU A 15 -0.417 10.062 4.096 1.00 0.00 H ATOM 205 HB3 GLU A 15 -1.933 10.294 3.244 1.00 0.00 H ATOM 206 HG2 GLU A 15 -3.242 9.610 5.098 1.00 0.00 H ATOM 207 HG3 GLU A 15 -1.864 8.874 5.920 1.00 0.00 H ATOM 208 N ASP A 16 -3.188 6.836 3.915 1.00 0.00 N ATOM 209 CA ASP A 16 -4.460 6.101 3.772 1.00 0.00 C ATOM 210 C ASP A 16 -4.284 4.848 2.898 1.00 0.00 C ATOM 211 O ASP A 16 -4.648 3.740 3.291 1.00 0.00 O ATOM 212 CB ASP A 16 -5.541 7.040 3.199 1.00 0.00 C ATOM 213 CG ASP A 16 -6.966 6.627 3.550 1.00 0.00 C ATOM 214 OD1 ASP A 16 -7.219 6.486 4.766 1.00 0.00 O ATOM 215 OD2 ASP A 16 -7.777 6.515 2.606 1.00 0.00 O ATOM 216 H ASP A 16 -2.673 6.760 4.774 1.00 0.00 H ATOM 217 HA ASP A 16 -4.781 5.779 4.766 1.00 0.00 H ATOM 218 HB2 ASP A 16 -5.382 8.046 3.581 1.00 0.00 H ATOM 219 HB3 ASP A 16 -5.437 7.078 2.115 1.00 0.00 H ATOM 220 N LEU A 17 -3.624 5.004 1.742 1.00 0.00 N ATOM 221 CA LEU A 17 -3.268 3.931 0.832 1.00 0.00 C ATOM 222 C LEU A 17 -2.461 2.854 1.533 1.00 0.00 C ATOM 223 O LEU A 17 -2.720 1.685 1.280 1.00 0.00 O ATOM 224 CB LEU A 17 -2.479 4.483 -0.362 1.00 0.00 C ATOM 225 CG LEU A 17 -2.092 3.368 -1.363 1.00 0.00 C ATOM 226 CD1 LEU A 17 -3.324 2.664 -1.946 1.00 0.00 C ATOM 227 CD2 LEU A 17 -1.238 3.930 -2.491 1.00 0.00 C ATOM 228 H LEU A 17 -3.372 5.967 1.520 1.00 0.00 H ATOM 229 HA LEU A 17 -4.200 3.478 0.490 1.00 0.00 H ATOM 230 HB2 LEU A 17 -3.067 5.237 -0.876 1.00 0.00 H ATOM 231 HB3 LEU A 17 -1.563 4.948 0.007 1.00 0.00 H ATOM 232 HG LEU A 17 -1.475 2.615 -0.864 1.00 0.00 H ATOM 233 HD11 LEU A 17 -3.242 2.550 -3.027 1.00 0.00 H ATOM 234 HD12 LEU A 17 -3.392 1.669 -1.498 1.00 0.00 H ATOM 235 HD13 LEU A 17 -4.226 3.222 -1.732 1.00 0.00 H ATOM 236 HD21 LEU A 17 -0.348 4.402 -2.074 1.00 0.00 H ATOM 237 HD22 LEU A 17 -0.918 3.113 -3.145 1.00 0.00 H ATOM 238 HD23 LEU A 17 -1.816 4.648 -3.065 1.00 0.00 H ATOM 239 N ALA A 18 -1.510 3.213 2.403 1.00 0.00 N ATOM 240 CA ALA A 18 -0.784 2.227 3.196 1.00 0.00 C ATOM 241 C ALA A 18 -1.764 1.311 3.935 1.00 0.00 C ATOM 242 O ALA A 18 -1.562 0.105 3.917 1.00 0.00 O ATOM 243 CB ALA A 18 0.164 2.920 4.178 1.00 0.00 C ATOM 244 H ALA A 18 -1.312 4.189 2.521 1.00 0.00 H ATOM 245 HA ALA A 18 -0.191 1.612 2.523 1.00 0.00 H ATOM 246 HB1 ALA A 18 0.694 3.736 3.685 1.00 0.00 H ATOM 247 HB2 ALA A 18 -0.394 3.305 5.025 1.00 0.00 H ATOM 248 HB3 ALA A 18 0.895 2.194 4.541 1.00 0.00 H ATOM 249 N GLN A 19 -2.847 1.847 4.500 1.00 0.00 N ATOM 250 CA GLN A 19 -3.887 1.067 5.160 1.00 0.00 C ATOM 251 C GLN A 19 -4.664 0.207 4.166 1.00 0.00 C ATOM 252 O GLN A 19 -4.859 -0.968 4.435 1.00 0.00 O ATOM 253 CB GLN A 19 -4.866 1.980 5.915 1.00 0.00 C ATOM 254 CG GLN A 19 -5.355 1.298 7.205 1.00 0.00 C ATOM 255 CD GLN A 19 -6.825 1.553 7.532 1.00 0.00 C ATOM 256 OE1 GLN A 19 -7.452 2.528 7.139 1.00 0.00 O ATOM 257 NE2 GLN A 19 -7.445 0.653 8.267 1.00 0.00 N ATOM 258 H GLN A 19 -3.050 2.819 4.317 1.00 0.00 H ATOM 259 HA GLN A 19 -3.397 0.405 5.873 1.00 0.00 H ATOM 260 HB2 GLN A 19 -4.381 2.920 6.176 1.00 0.00 H ATOM 261 HB3 GLN A 19 -5.712 2.208 5.265 1.00 0.00 H ATOM 262 HG2 GLN A 19 -5.226 0.216 7.115 1.00 0.00 H ATOM 263 HG3 GLN A 19 -4.742 1.642 8.039 1.00 0.00 H ATOM 264 HE21 GLN A 19 -6.960 -0.161 8.608 1.00 0.00 H ATOM 265 HE22 GLN A 19 -8.427 0.800 8.387 1.00 0.00 H ATOM 266 N TYR A 20 -5.074 0.762 3.017 1.00 0.00 N ATOM 267 CA TYR A 20 -5.789 0.039 1.959 1.00 0.00 C ATOM 268 C TYR A 20 -4.948 -1.104 1.398 1.00 0.00 C ATOM 269 O TYR A 20 -5.323 -2.273 1.483 1.00 0.00 O ATOM 270 CB TYR A 20 -6.171 1.031 0.854 1.00 0.00 C ATOM 271 CG TYR A 20 -6.905 0.439 -0.338 1.00 0.00 C ATOM 272 CD1 TYR A 20 -8.069 -0.334 -0.156 1.00 0.00 C ATOM 273 CD2 TYR A 20 -6.415 0.654 -1.642 1.00 0.00 C ATOM 274 CE1 TYR A 20 -8.735 -0.880 -1.270 1.00 0.00 C ATOM 275 CE2 TYR A 20 -7.076 0.116 -2.763 1.00 0.00 C ATOM 276 CZ TYR A 20 -8.246 -0.651 -2.576 1.00 0.00 C ATOM 277 OH TYR A 20 -8.900 -1.181 -3.641 1.00 0.00 O ATOM 278 H TYR A 20 -4.852 1.736 2.872 1.00 0.00 H ATOM 279 HA TYR A 20 -6.698 -0.391 2.383 1.00 0.00 H ATOM 280 HB2 TYR A 20 -6.773 1.812 1.290 1.00 0.00 H ATOM 281 HB3 TYR A 20 -5.263 1.511 0.497 1.00 0.00 H ATOM 282 HD1 TYR A 20 -8.453 -0.517 0.834 1.00 0.00 H ATOM 283 HD2 TYR A 20 -5.517 1.224 -1.797 1.00 0.00 H ATOM 284 HE1 TYR A 20 -9.617 -1.486 -1.148 1.00 0.00 H ATOM 285 HE2 TYR A 20 -6.689 0.266 -3.762 1.00 0.00 H ATOM 286 HH TYR A 20 -9.366 -0.515 -4.150 1.00 0.00 H ATOM 287 N ALA A 21 -3.772 -0.770 0.864 1.00 0.00 N ATOM 288 CA ALA A 21 -2.792 -1.711 0.337 1.00 0.00 C ATOM 289 C ALA A 21 -2.407 -2.752 1.395 1.00 0.00 C ATOM 290 O ALA A 21 -2.249 -3.910 1.037 1.00 0.00 O ATOM 291 CB ALA A 21 -1.570 -0.931 -0.168 1.00 0.00 C ATOM 292 H ALA A 21 -3.502 0.209 0.942 1.00 0.00 H ATOM 293 HA ALA A 21 -3.237 -2.237 -0.509 1.00 0.00 H ATOM 294 HB1 ALA A 21 -1.878 -0.189 -0.906 1.00 0.00 H ATOM 295 HB2 ALA A 21 -1.074 -0.427 0.660 1.00 0.00 H ATOM 296 HB3 ALA A 21 -0.863 -1.620 -0.640 1.00 0.00 H ATOM 297 N ALA A 22 -2.324 -2.367 2.680 1.00 0.00 N ATOM 298 CA ALA A 22 -2.044 -3.271 3.798 1.00 0.00 C ATOM 299 C ALA A 22 -3.229 -4.175 4.116 1.00 0.00 C ATOM 300 O ALA A 22 -3.013 -5.368 4.256 1.00 0.00 O ATOM 301 CB ALA A 22 -1.664 -2.514 5.076 1.00 0.00 C ATOM 302 H ALA A 22 -2.542 -1.398 2.894 1.00 0.00 H ATOM 303 HA ALA A 22 -1.200 -3.898 3.529 1.00 0.00 H ATOM 304 HB1 ALA A 22 -2.454 -1.814 5.348 1.00 0.00 H ATOM 305 HB2 ALA A 22 -1.532 -3.228 5.889 1.00 0.00 H ATOM 306 HB3 ALA A 22 -0.722 -1.987 4.926 1.00 0.00 H ATOM 307 N ASP A 23 -4.454 -3.652 4.215 1.00 0.00 N ATOM 308 CA ASP A 23 -5.674 -4.442 4.387 1.00 0.00 C ATOM 309 C ASP A 23 -5.763 -5.477 3.278 1.00 0.00 C ATOM 310 O ASP A 23 -5.978 -6.652 3.568 1.00 0.00 O ATOM 311 CB ASP A 23 -6.944 -3.560 4.374 1.00 0.00 C ATOM 312 CG ASP A 23 -7.610 -3.346 5.744 1.00 0.00 C ATOM 313 OD1 ASP A 23 -7.182 -3.967 6.744 1.00 0.00 O ATOM 314 OD2 ASP A 23 -8.596 -2.582 5.774 1.00 0.00 O ATOM 315 H ASP A 23 -4.567 -2.639 4.138 1.00 0.00 H ATOM 316 HA ASP A 23 -5.610 -4.985 5.330 1.00 0.00 H ATOM 317 HB2 ASP A 23 -6.726 -2.589 3.923 1.00 0.00 H ATOM 318 HB3 ASP A 23 -7.692 -4.023 3.732 1.00 0.00 H ATOM 319 N LEU A 24 -5.534 -5.057 2.026 1.00 0.00 N ATOM 320 CA LEU A 24 -5.548 -5.973 0.892 1.00 0.00 C ATOM 321 C LEU A 24 -4.400 -6.990 0.990 1.00 0.00 C ATOM 322 O LEU A 24 -4.643 -8.177 0.800 1.00 0.00 O ATOM 323 CB LEU A 24 -5.552 -5.210 -0.445 1.00 0.00 C ATOM 324 CG LEU A 24 -6.786 -4.317 -0.707 1.00 0.00 C ATOM 325 CD1 LEU A 24 -7.028 -4.180 -2.215 1.00 0.00 C ATOM 326 CD2 LEU A 24 -8.087 -4.800 -0.051 1.00 0.00 C ATOM 327 H LEU A 24 -5.320 -4.066 1.889 1.00 0.00 H ATOM 328 HA LEU A 24 -6.461 -6.566 0.943 1.00 0.00 H ATOM 329 HB2 LEU A 24 -4.654 -4.591 -0.510 1.00 0.00 H ATOM 330 HB3 LEU A 24 -5.487 -5.960 -1.242 1.00 0.00 H ATOM 331 HG LEU A 24 -6.577 -3.320 -0.326 1.00 0.00 H ATOM 332 HD11 LEU A 24 -7.725 -4.940 -2.564 1.00 0.00 H ATOM 333 HD12 LEU A 24 -7.452 -3.201 -2.417 1.00 0.00 H ATOM 334 HD13 LEU A 24 -6.095 -4.263 -2.766 1.00 0.00 H ATOM 335 HD21 LEU A 24 -8.919 -4.169 -0.369 1.00 0.00 H ATOM 336 HD22 LEU A 24 -8.284 -5.835 -0.321 1.00 0.00 H ATOM 337 HD23 LEU A 24 -8.004 -4.717 1.033 1.00 0.00 H ATOM 338 N ARG A 25 -3.189 -6.560 1.370 1.00 0.00 N ATOM 339 CA ARG A 25 -2.045 -7.447 1.640 1.00 0.00 C ATOM 340 C ARG A 25 -2.339 -8.455 2.749 1.00 0.00 C ATOM 341 O ARG A 25 -2.004 -9.621 2.595 1.00 0.00 O ATOM 342 CB ARG A 25 -0.795 -6.613 1.982 1.00 0.00 C ATOM 343 CG ARG A 25 0.252 -6.580 0.854 1.00 0.00 C ATOM 344 CD ARG A 25 1.448 -7.498 1.159 1.00 0.00 C ATOM 345 NE ARG A 25 1.500 -8.679 0.281 1.00 0.00 N ATOM 346 CZ ARG A 25 2.151 -9.809 0.540 1.00 0.00 C ATOM 347 NH1 ARG A 25 2.849 -9.968 1.640 1.00 0.00 N ATOM 348 NH2 ARG A 25 2.113 -10.809 -0.307 1.00 0.00 N ATOM 349 H ARG A 25 -3.065 -5.560 1.503 1.00 0.00 H ATOM 350 HA ARG A 25 -1.858 -8.040 0.745 1.00 0.00 H ATOM 351 HB2 ARG A 25 -1.082 -5.596 2.202 1.00 0.00 H ATOM 352 HB3 ARG A 25 -0.347 -6.969 2.910 1.00 0.00 H ATOM 353 HG2 ARG A 25 -0.204 -6.836 -0.103 1.00 0.00 H ATOM 354 HG3 ARG A 25 0.626 -5.559 0.764 1.00 0.00 H ATOM 355 HD2 ARG A 25 2.367 -6.922 1.036 1.00 0.00 H ATOM 356 HD3 ARG A 25 1.400 -7.825 2.198 1.00 0.00 H ATOM 357 HE ARG A 25 0.976 -8.623 -0.576 1.00 0.00 H ATOM 358 HH11 ARG A 25 2.841 -9.221 2.311 1.00 0.00 H ATOM 359 HH12 ARG A 25 3.200 -10.868 1.899 1.00 0.00 H ATOM 360 HH21 ARG A 25 1.596 -10.722 -1.163 1.00 0.00 H ATOM 361 HH22 ARG A 25 2.505 -11.684 -0.025 1.00 0.00 H ATOM 362 N HIS A 26 -2.958 -8.018 3.851 1.00 0.00 N ATOM 363 CA HIS A 26 -3.301 -8.832 5.010 1.00 0.00 C ATOM 364 C HIS A 26 -4.362 -9.859 4.629 1.00 0.00 C ATOM 365 O HIS A 26 -4.145 -11.056 4.817 1.00 0.00 O ATOM 366 CB HIS A 26 -3.774 -7.943 6.167 1.00 0.00 C ATOM 367 CG HIS A 26 -3.802 -8.683 7.479 1.00 0.00 C ATOM 368 ND1 HIS A 26 -2.711 -8.923 8.280 1.00 0.00 N ATOM 369 CD2 HIS A 26 -4.894 -9.244 8.087 1.00 0.00 C ATOM 370 CE1 HIS A 26 -3.133 -9.628 9.343 1.00 0.00 C ATOM 371 NE2 HIS A 26 -4.457 -9.836 9.278 1.00 0.00 N ATOM 372 H HIS A 26 -3.193 -7.031 3.880 1.00 0.00 H ATOM 373 HA HIS A 26 -2.407 -9.367 5.328 1.00 0.00 H ATOM 374 HB2 HIS A 26 -3.092 -7.099 6.272 1.00 0.00 H ATOM 375 HB3 HIS A 26 -4.764 -7.548 5.947 1.00 0.00 H ATOM 376 HD2 HIS A 26 -5.906 -9.246 7.706 1.00 0.00 H ATOM 377 HE1 HIS A 26 -2.495 -9.980 10.142 1.00 0.00 H ATOM 378 N TYR A 27 -5.468 -9.395 4.029 1.00 0.00 N ATOM 379 CA TYR A 27 -6.494 -10.255 3.451 1.00 0.00 C ATOM 380 C TYR A 27 -5.878 -11.291 2.532 1.00 0.00 C ATOM 381 O TYR A 27 -6.091 -12.470 2.768 1.00 0.00 O ATOM 382 CB TYR A 27 -7.558 -9.450 2.685 1.00 0.00 C ATOM 383 CG TYR A 27 -8.917 -9.473 3.334 1.00 0.00 C ATOM 384 CD1 TYR A 27 -9.634 -10.685 3.399 1.00 0.00 C ATOM 385 CD2 TYR A 27 -9.470 -8.292 3.849 1.00 0.00 C ATOM 386 CE1 TYR A 27 -10.922 -10.707 3.969 1.00 0.00 C ATOM 387 CE2 TYR A 27 -10.755 -8.308 4.434 1.00 0.00 C ATOM 388 CZ TYR A 27 -11.478 -9.522 4.496 1.00 0.00 C ATOM 389 OH TYR A 27 -12.693 -9.569 5.095 1.00 0.00 O ATOM 390 H TYR A 27 -5.575 -8.386 3.904 1.00 0.00 H ATOM 391 HA TYR A 27 -6.981 -10.787 4.273 1.00 0.00 H ATOM 392 HB2 TYR A 27 -7.231 -8.428 2.530 1.00 0.00 H ATOM 393 HB3 TYR A 27 -7.681 -9.873 1.687 1.00 0.00 H ATOM 394 HD1 TYR A 27 -9.195 -11.596 3.022 1.00 0.00 H ATOM 395 HD2 TYR A 27 -8.906 -7.367 3.801 1.00 0.00 H ATOM 396 HE1 TYR A 27 -11.486 -11.624 4.026 1.00 0.00 H ATOM 397 HE2 TYR A 27 -11.184 -7.397 4.821 1.00 0.00 H ATOM 398 HH TYR A 27 -12.800 -8.822 5.691 1.00 0.00 H ATOM 399 N ILE A 28 -5.119 -10.884 1.504 1.00 0.00 N ATOM 400 CA ILE A 28 -4.505 -11.826 0.565 1.00 0.00 C ATOM 401 C ILE A 28 -3.691 -12.866 1.318 1.00 0.00 C ATOM 402 O ILE A 28 -3.907 -14.049 1.088 1.00 0.00 O ATOM 403 CB ILE A 28 -3.722 -11.097 -0.554 1.00 0.00 C ATOM 404 CG1 ILE A 28 -4.201 -11.558 -1.942 1.00 0.00 C ATOM 405 CG2 ILE A 28 -2.189 -11.186 -0.455 1.00 0.00 C ATOM 406 CD1 ILE A 28 -3.799 -10.575 -3.054 1.00 0.00 C ATOM 407 H ILE A 28 -5.005 -9.884 1.340 1.00 0.00 H ATOM 408 HA ILE A 28 -5.324 -12.368 0.097 1.00 0.00 H ATOM 409 HB ILE A 28 -3.980 -10.048 -0.476 1.00 0.00 H ATOM 410 HG13 ILE A 28 -5.290 -11.629 -1.946 1.00 0.00 H ATOM 411 HG21 ILE A 28 -1.862 -12.223 -0.484 1.00 0.00 H ATOM 412 HG22 ILE A 28 -1.721 -10.642 -1.273 1.00 0.00 H ATOM 413 HG23 ILE A 28 -1.855 -10.730 0.473 1.00 0.00 H ATOM 414 HD11 ILE A 28 -3.372 -9.664 -2.639 1.00 0.00 H ATOM 415 HD12 ILE A 28 -3.062 -11.041 -3.710 1.00 0.00 H ATOM 416 HD13 ILE A 28 -4.679 -10.305 -3.636 1.00 0.00 H ATOM 417 N ASN A 29 -2.839 -12.441 2.261 1.00 0.00 N ATOM 418 CA ASN A 29 -2.020 -13.326 3.095 1.00 0.00 C ATOM 419 C ASN A 29 -2.861 -14.370 3.852 1.00 0.00 C ATOM 420 O ASN A 29 -2.423 -15.509 4.043 1.00 0.00 O ATOM 421 CB ASN A 29 -1.197 -12.478 4.090 1.00 0.00 C ATOM 422 CG ASN A 29 0.300 -12.695 3.916 1.00 0.00 C ATOM 423 OD1 ASN A 29 0.978 -12.016 3.160 1.00 0.00 O ATOM 424 ND2 ASN A 29 0.846 -13.644 4.643 1.00 0.00 N ATOM 425 H ASN A 29 -2.742 -11.435 2.357 1.00 0.00 H ATOM 426 HA ASN A 29 -1.339 -13.867 2.436 1.00 0.00 H ATOM 427 HB2 ASN A 29 -1.398 -11.427 3.973 1.00 0.00 H ATOM 428 HB3 ASN A 29 -1.479 -12.727 5.113 1.00 0.00 H ATOM 429 HD21 ASN A 29 0.289 -14.226 5.246 1.00 0.00 H ATOM 430 HD22 ASN A 29 1.841 -13.726 4.581 1.00 0.00 H ATOM 431 N LEU A 30 -4.068 -13.983 4.276 1.00 0.00 N ATOM 432 CA LEU A 30 -5.031 -14.858 4.928 1.00 0.00 C ATOM 433 C LEU A 30 -5.729 -15.760 3.910 1.00 0.00 C ATOM 434 O LEU A 30 -5.672 -16.967 4.080 1.00 0.00 O ATOM 435 CB LEU A 30 -6.045 -14.023 5.724 1.00 0.00 C ATOM 436 CG LEU A 30 -5.405 -13.326 6.933 1.00 0.00 C ATOM 437 CD1 LEU A 30 -6.374 -12.264 7.431 1.00 0.00 C ATOM 438 CD2 LEU A 30 -5.042 -14.331 8.039 1.00 0.00 C ATOM 439 H LEU A 30 -4.352 -13.025 4.075 1.00 0.00 H ATOM 440 HA LEU A 30 -4.496 -15.516 5.616 1.00 0.00 H ATOM 441 HB2 LEU A 30 -6.490 -13.275 5.070 1.00 0.00 H ATOM 442 HB3 LEU A 30 -6.849 -14.673 6.069 1.00 0.00 H ATOM 443 HG LEU A 30 -4.487 -12.823 6.633 1.00 0.00 H ATOM 444 HD11 LEU A 30 -7.363 -12.693 7.593 1.00 0.00 H ATOM 445 HD12 LEU A 30 -6.005 -11.827 8.360 1.00 0.00 H ATOM 446 HD13 LEU A 30 -6.447 -11.473 6.682 1.00 0.00 H ATOM 447 HD21 LEU A 30 -3.960 -14.378 8.131 1.00 0.00 H ATOM 448 HD22 LEU A 30 -5.454 -14.008 8.999 1.00 0.00 H ATOM 449 HD23 LEU A 30 -5.424 -15.323 7.810 1.00 0.00 H ATOM 450 N ILE A 31 -6.334 -15.190 2.857 1.00 0.00 N ATOM 451 CA ILE A 31 -6.983 -15.902 1.743 1.00 0.00 C ATOM 452 C ILE A 31 -6.024 -16.977 1.194 1.00 0.00 C ATOM 453 O ILE A 31 -6.427 -18.110 0.972 1.00 0.00 O ATOM 454 CB ILE A 31 -7.475 -14.919 0.648 1.00 0.00 C ATOM 455 CG1 ILE A 31 -8.467 -13.849 1.194 1.00 0.00 C ATOM 456 CG2 ILE A 31 -8.182 -15.647 -0.518 1.00 0.00 C ATOM 457 CD1 ILE A 31 -8.421 -12.555 0.376 1.00 0.00 C ATOM 458 H ILE A 31 -6.286 -14.175 2.809 1.00 0.00 H ATOM 459 HA ILE A 31 -7.872 -16.389 2.129 1.00 0.00 H ATOM 460 HB ILE A 31 -6.593 -14.416 0.252 1.00 0.00 H ATOM 461 HG13 ILE A 31 -8.241 -13.614 2.227 1.00 0.00 H ATOM 462 HG21 ILE A 31 -9.236 -15.813 -0.302 1.00 0.00 H ATOM 463 HG22 ILE A 31 -8.100 -15.046 -1.424 1.00 0.00 H ATOM 464 HG23 ILE A 31 -7.730 -16.623 -0.723 1.00 0.00 H ATOM 465 HD11 ILE A 31 -8.561 -12.756 -0.685 1.00 0.00 H ATOM 466 HD12 ILE A 31 -9.207 -11.872 0.720 1.00 0.00 H ATOM 467 HD13 ILE A 31 -7.466 -12.060 0.515 1.00 0.00 H ATOM 468 N THR A 32 -4.733 -16.674 1.063 1.00 0.00 N ATOM 469 CA THR A 32 -3.708 -17.643 0.643 1.00 0.00 C ATOM 470 C THR A 32 -3.542 -18.797 1.638 1.00 0.00 C ATOM 471 O THR A 32 -3.385 -19.943 1.221 1.00 0.00 O ATOM 472 CB THR A 32 -2.368 -16.941 0.370 1.00 0.00 C ATOM 473 OG1 THR A 32 -1.904 -16.128 1.418 1.00 0.00 O ATOM 474 CG2 THR A 32 -2.459 -16.049 -0.877 1.00 0.00 C ATOM 475 H THR A 32 -4.434 -15.720 1.249 1.00 0.00 H ATOM 476 HA THR A 32 -4.040 -18.094 -0.290 1.00 0.00 H ATOM 477 HB THR A 32 -1.607 -17.709 0.192 1.00 0.00 H ATOM 478 HG1 THR A 32 -2.086 -16.489 2.299 1.00 0.00 H ATOM 479 HG21 THR A 32 -2.354 -16.648 -1.780 1.00 0.00 H ATOM 480 HG22 THR A 32 -3.422 -15.528 -0.911 1.00 0.00 H ATOM 481 HG23 THR A 32 -1.675 -15.290 -0.851 1.00 0.00 H ATOM 482 N ARG A 33 -3.673 -18.523 2.945 1.00 0.00 N ATOM 483 CA ARG A 33 -3.671 -19.508 4.039 1.00 0.00 C ATOM 484 C ARG A 33 -5.014 -20.242 4.235 1.00 0.00 C ATOM 485 O ARG A 33 -5.200 -20.950 5.224 1.00 0.00 O ATOM 486 CB ARG A 33 -3.231 -18.811 5.342 1.00 0.00 C ATOM 487 CG ARG A 33 -2.504 -19.794 6.275 1.00 0.00 C ATOM 488 CD ARG A 33 -2.558 -19.307 7.723 1.00 0.00 C ATOM 489 NE ARG A 33 -1.561 -20.012 8.541 1.00 0.00 N ATOM 490 CZ ARG A 33 -1.564 -20.154 9.857 1.00 0.00 C ATOM 491 NH1 ARG A 33 -2.544 -19.683 10.598 1.00 0.00 N ATOM 492 NH2 ARG A 33 -0.568 -20.766 10.451 1.00 0.00 N ATOM 493 H ARG A 33 -3.946 -17.574 3.200 1.00 0.00 H ATOM 494 HA ARG A 33 -2.947 -20.271 3.778 1.00 0.00 H ATOM 495 HB2 ARG A 33 -2.538 -17.998 5.117 1.00 0.00 H ATOM 496 HB3 ARG A 33 -4.107 -18.383 5.840 1.00 0.00 H ATOM 497 HG2 ARG A 33 -2.957 -20.782 6.239 1.00 0.00 H ATOM 498 HG3 ARG A 33 -1.468 -19.880 5.951 1.00 0.00 H ATOM 499 HD2 ARG A 33 -2.358 -18.234 7.757 1.00 0.00 H ATOM 500 HD3 ARG A 33 -3.568 -19.489 8.107 1.00 0.00 H ATOM 501 HE ARG A 33 -0.793 -20.427 8.042 1.00 0.00 H ATOM 502 HH11 ARG A 33 -3.308 -19.224 10.133 1.00 0.00 H ATOM 503 HH12 ARG A 33 -2.572 -19.815 11.591 1.00 0.00 H ATOM 504 HH21 ARG A 33 0.198 -21.125 9.907 1.00 0.00 H ATOM 505 HH22 ARG A 33 -0.565 -20.854 11.447 1.00 0.00 H ATOM 506 N GLN A 34 -5.955 -20.078 3.304 1.00 0.00 N ATOM 507 CA GLN A 34 -7.266 -20.743 3.305 1.00 0.00 C ATOM 508 C GLN A 34 -7.728 -21.134 1.889 1.00 0.00 C ATOM 509 O GLN A 34 -8.928 -21.206 1.617 1.00 0.00 O ATOM 510 CB GLN A 34 -8.307 -19.876 4.046 1.00 0.00 C ATOM 511 CG GLN A 34 -8.541 -18.530 3.352 1.00 0.00 C ATOM 512 CD GLN A 34 -9.943 -17.961 3.478 1.00 0.00 C ATOM 513 OE1 GLN A 34 -10.236 -17.120 4.326 1.00 0.00 O ATOM 514 NE2 GLN A 34 -10.814 -18.348 2.561 1.00 0.00 N ATOM 515 H GLN A 34 -5.721 -19.433 2.561 1.00 0.00 H ATOM 516 HA GLN A 34 -7.172 -21.678 3.860 1.00 0.00 H ATOM 517 HB2 GLN A 34 -9.248 -20.423 4.105 1.00 0.00 H ATOM 518 HB3 GLN A 34 -7.963 -19.691 5.065 1.00 0.00 H ATOM 519 HG2 GLN A 34 -7.852 -17.807 3.770 1.00 0.00 H ATOM 520 HG3 GLN A 34 -8.348 -18.628 2.292 1.00 0.00 H ATOM 521 HE21 GLN A 34 -10.548 -19.045 1.880 1.00 0.00 H ATOM 522 HE22 GLN A 34 -11.732 -17.925 2.595 1.00 0.00 H ATOM 523 N ARG A 35 -6.775 -21.364 0.963 1.00 0.00 N ATOM 524 CA ARG A 35 -7.052 -21.731 -0.432 1.00 0.00 C ATOM 525 C ARG A 35 -6.273 -22.991 -0.836 1.00 0.00 C ATOM 526 O ARG A 35 -6.146 -23.916 -0.039 1.00 0.00 O ATOM 527 CB ARG A 35 -6.841 -20.493 -1.334 1.00 0.00 C ATOM 528 CG ARG A 35 -7.868 -20.478 -2.472 1.00 0.00 C ATOM 529 CD ARG A 35 -7.582 -19.351 -3.462 1.00 0.00 C ATOM 530 NE ARG A 35 -8.481 -19.441 -4.626 1.00 0.00 N ATOM 531 CZ ARG A 35 -8.602 -18.546 -5.598 1.00 0.00 C ATOM 532 NH1 ARG A 35 -7.920 -17.426 -5.581 1.00 0.00 N ATOM 533 NH2 ARG A 35 -9.418 -18.756 -6.604 1.00 0.00 N ATOM 534 H ARG A 35 -5.813 -21.269 1.259 1.00 0.00 H ATOM 535 HA ARG A 35 -8.108 -22.006 -0.486 1.00 0.00 H ATOM 536 HB2 ARG A 35 -6.993 -19.589 -0.771 1.00 0.00 H ATOM 537 HB3 ARG A 35 -5.819 -20.466 -1.719 1.00 0.00 H ATOM 538 HG2 ARG A 35 -7.859 -21.431 -2.997 1.00 0.00 H ATOM 539 HG3 ARG A 35 -8.858 -20.326 -2.038 1.00 0.00 H ATOM 540 HD2 ARG A 35 -7.719 -18.390 -2.950 1.00 0.00 H ATOM 541 HD3 ARG A 35 -6.553 -19.416 -3.803 1.00 0.00 H ATOM 542 HE ARG A 35 -9.044 -20.267 -4.706 1.00 0.00 H ATOM 543 HH11 ARG A 35 -7.274 -17.266 -4.828 1.00 0.00 H ATOM 544 HH12 ARG A 35 -8.060 -16.739 -6.297 1.00 0.00 H ATOM 545 HH21 ARG A 35 -9.935 -19.621 -6.664 1.00 0.00 H ATOM 546 HH22 ARG A 35 -9.421 -18.136 -7.398 1.00 0.00 H ATOM 547 N TYR A 36 -5.782 -23.022 -2.078 1.00 0.00 N ATOM 548 CA TYR A 36 -4.875 -24.014 -2.659 1.00 0.00 C ATOM 549 C TYR A 36 -3.708 -24.424 -1.733 1.00 0.00 C ATOM 550 O TYR A 36 -3.242 -25.552 -1.779 1.00 0.00 O ATOM 551 CB TYR A 36 -4.333 -23.438 -3.985 1.00 0.00 C ATOM 552 CG TYR A 36 -3.357 -22.277 -3.806 1.00 0.00 C ATOM 553 CD1 TYR A 36 -1.990 -22.551 -3.609 1.00 0.00 C ATOM 554 CD2 TYR A 36 -3.807 -20.944 -3.768 1.00 0.00 C ATOM 555 CE1 TYR A 36 -1.086 -21.509 -3.340 1.00 0.00 C ATOM 556 CE2 TYR A 36 -2.911 -19.890 -3.483 1.00 0.00 C ATOM 557 CZ TYR A 36 -1.543 -20.180 -3.262 1.00 0.00 C ATOM 558 OH TYR A 36 -0.655 -19.201 -2.934 1.00 0.00 O ATOM 559 H TYR A 36 -6.030 -22.246 -2.667 1.00 0.00 H ATOM 560 HA TYR A 36 -5.448 -24.914 -2.883 1.00 0.00 H ATOM 561 HB2 TYR A 36 -3.829 -24.238 -4.529 1.00 0.00 H ATOM 562 HB3 TYR A 36 -5.172 -23.105 -4.601 1.00 0.00 H ATOM 563 HD1 TYR A 36 -1.639 -23.580 -3.627 1.00 0.00 H ATOM 564 HD2 TYR A 36 -4.847 -20.726 -3.954 1.00 0.00 H ATOM 565 HE1 TYR A 36 -0.043 -21.709 -3.158 1.00 0.00 H ATOM 566 HE2 TYR A 36 -3.256 -18.867 -3.451 1.00 0.00 H ATOM 567 HH TYR A 36 -0.991 -18.640 -2.238 1.00 0.00 H HETATM 568 N NH2 A 37 -3.206 -23.530 -0.893 1.00 0.00 N HETATM 569 HN1 NH2 A 37 -3.530 -22.573 -0.903 1.00 0.00 H HETATM 570 HN2 NH2 A 37 -2.471 -23.833 -0.280 1.00 0.00 H TER 571 NH2 A 37