ATOM 1 N GLY A 1 2.415 -16.572 -13.350 1.00 0.00 N ATOM 2 CA GLY A 1 1.233 -16.215 -12.562 1.00 0.00 C ATOM 3 C GLY A 1 1.304 -14.725 -12.296 1.00 0.00 C ATOM 4 O GLY A 1 2.315 -14.299 -11.738 1.00 0.00 O ATOM 5 H1 GLY A 1 2.509 -16.082 -14.217 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.332 -16.461 -13.118 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.249 -16.754 -11.617 1.00 0.00 H ATOM 8 N PRO A 2 0.310 -13.923 -12.711 1.00 0.00 N ATOM 9 CA PRO A 2 0.314 -12.476 -12.528 1.00 0.00 C ATOM 10 C PRO A 2 0.247 -12.108 -11.043 1.00 0.00 C ATOM 11 O PRO A 2 -0.833 -11.985 -10.447 1.00 0.00 O ATOM 12 CB PRO A 2 -0.855 -11.970 -13.367 1.00 0.00 C ATOM 13 CG PRO A 2 -1.835 -13.136 -13.387 1.00 0.00 C ATOM 14 CD PRO A 2 -0.920 -14.356 -13.364 1.00 0.00 C ATOM 15 HA PRO A 2 1.234 -12.064 -12.950 1.00 0.00 H ATOM 16 HB2 PRO A 2 -1.296 -11.079 -12.948 1.00 0.00 H ATOM 17 HB3 PRO A 2 -0.509 -11.771 -14.379 1.00 0.00 H ATOM 18 HG2 PRO A 2 -2.453 -13.118 -12.488 1.00 0.00 H ATOM 19 HG3 PRO A 2 -2.452 -13.115 -14.283 1.00 0.00 H ATOM 20 HD2 PRO A 2 -1.398 -15.165 -12.809 1.00 0.00 H ATOM 21 HD3 PRO A 2 -0.710 -14.673 -14.385 1.00 0.00 H ATOM 22 N SER A 3 1.427 -11.926 -10.457 1.00 0.00 N ATOM 23 CA SER A 3 1.639 -11.601 -9.063 1.00 0.00 C ATOM 24 C SER A 3 2.680 -10.502 -8.928 1.00 0.00 C ATOM 25 O SER A 3 3.593 -10.395 -9.746 1.00 0.00 O ATOM 26 CB SER A 3 2.122 -12.875 -8.351 1.00 0.00 C ATOM 27 OG SER A 3 1.162 -13.913 -8.453 1.00 0.00 O ATOM 28 H SER A 3 2.264 -12.041 -11.015 1.00 0.00 H ATOM 29 HA SER A 3 0.709 -11.248 -8.621 1.00 0.00 H ATOM 30 HB2 SER A 3 3.058 -13.211 -8.802 1.00 0.00 H ATOM 31 HB3 SER A 3 2.311 -12.661 -7.300 1.00 0.00 H ATOM 32 HG SER A 3 0.315 -13.550 -8.127 1.00 0.00 H ATOM 33 N GLN A 4 2.553 -9.716 -7.862 1.00 0.00 N ATOM 34 CA GLN A 4 3.443 -8.617 -7.523 1.00 0.00 C ATOM 35 C GLN A 4 3.827 -8.781 -6.048 1.00 0.00 C ATOM 36 O GLN A 4 3.302 -8.048 -5.204 1.00 0.00 O ATOM 37 CB GLN A 4 2.763 -7.263 -7.824 1.00 0.00 C ATOM 38 CG GLN A 4 2.780 -6.875 -9.309 1.00 0.00 C ATOM 39 CD GLN A 4 4.180 -6.536 -9.825 1.00 0.00 C ATOM 40 OE1 GLN A 4 4.622 -7.035 -10.856 1.00 0.00 O ATOM 41 NE2 GLN A 4 4.876 -5.623 -9.169 1.00 0.00 N ATOM 42 H GLN A 4 1.774 -9.881 -7.235 1.00 0.00 H ATOM 43 HA GLN A 4 4.361 -8.679 -8.110 1.00 0.00 H ATOM 44 HB2 GLN A 4 1.726 -7.297 -7.496 1.00 0.00 H ATOM 45 HB3 GLN A 4 3.257 -6.476 -7.255 1.00 0.00 H ATOM 46 HG2 GLN A 4 2.354 -7.689 -9.893 1.00 0.00 H ATOM 47 HG3 GLN A 4 2.144 -6.001 -9.444 1.00 0.00 H ATOM 48 HE21 GLN A 4 4.494 -5.172 -8.346 1.00 0.00 H ATOM 49 HE22 GLN A 4 5.809 -5.403 -9.486 1.00 0.00 H ATOM 50 N PRO A 5 4.537 -9.862 -5.672 1.00 0.00 N ATOM 51 CA PRO A 5 4.960 -10.074 -4.292 1.00 0.00 C ATOM 52 C PRO A 5 6.046 -9.041 -3.955 1.00 0.00 C ATOM 53 O PRO A 5 6.549 -8.361 -4.853 1.00 0.00 O ATOM 54 CB PRO A 5 5.521 -11.497 -4.280 1.00 0.00 C ATOM 55 CG PRO A 5 6.159 -11.613 -5.664 1.00 0.00 C ATOM 56 CD PRO A 5 5.199 -10.821 -6.550 1.00 0.00 C ATOM 57 HA PRO A 5 4.123 -9.983 -3.602 1.00 0.00 H ATOM 58 HB2 PRO A 5 6.249 -11.651 -3.483 1.00 0.00 H ATOM 59 HB3 PRO A 5 4.698 -12.208 -4.194 1.00 0.00 H ATOM 60 HG2 PRO A 5 7.138 -11.133 -5.657 1.00 0.00 H ATOM 61 HG3 PRO A 5 6.242 -12.648 -5.992 1.00 0.00 H ATOM 62 HD2 PRO A 5 5.745 -10.322 -7.350 1.00 0.00 H ATOM 63 HD3 PRO A 5 4.458 -11.500 -6.967 1.00 0.00 H ATOM 64 N THR A 6 6.449 -8.919 -2.691 1.00 0.00 N ATOM 65 CA THR A 6 7.477 -7.976 -2.310 1.00 0.00 C ATOM 66 C THR A 6 8.517 -8.682 -1.446 1.00 0.00 C ATOM 67 O THR A 6 8.175 -9.612 -0.709 1.00 0.00 O ATOM 68 CB THR A 6 6.835 -6.759 -1.643 1.00 0.00 C ATOM 69 OG1 THR A 6 6.210 -7.022 -0.405 1.00 0.00 O ATOM 70 CG2 THR A 6 5.821 -6.031 -2.535 1.00 0.00 C ATOM 71 H THR A 6 6.083 -9.438 -1.913 1.00 0.00 H ATOM 72 HA THR A 6 7.999 -7.627 -3.202 1.00 0.00 H ATOM 73 HB THR A 6 7.656 -6.096 -1.434 1.00 0.00 H ATOM 74 HG1 THR A 6 5.341 -7.438 -0.578 1.00 0.00 H ATOM 75 HG21 THR A 6 5.516 -5.097 -2.065 1.00 0.00 H ATOM 76 HG22 THR A 6 4.934 -6.640 -2.708 1.00 0.00 H ATOM 77 HG23 THR A 6 6.274 -5.803 -3.497 1.00 0.00 H ATOM 78 N TYR A 7 9.773 -8.231 -1.516 1.00 0.00 N ATOM 79 CA TYR A 7 10.887 -8.803 -0.767 1.00 0.00 C ATOM 80 C TYR A 7 11.739 -7.664 -0.194 1.00 0.00 C ATOM 81 O TYR A 7 12.638 -7.170 -0.888 1.00 0.00 O ATOM 82 CB TYR A 7 11.685 -9.761 -1.666 1.00 0.00 C ATOM 83 CG TYR A 7 10.846 -10.881 -2.259 1.00 0.00 C ATOM 84 CD1 TYR A 7 10.297 -11.868 -1.420 1.00 0.00 C ATOM 85 CD2 TYR A 7 10.560 -10.901 -3.639 1.00 0.00 C ATOM 86 CE1 TYR A 7 9.454 -12.864 -1.946 1.00 0.00 C ATOM 87 CE2 TYR A 7 9.726 -11.898 -4.173 1.00 0.00 C ATOM 88 CZ TYR A 7 9.166 -12.881 -3.326 1.00 0.00 C ATOM 89 OH TYR A 7 8.339 -13.835 -3.834 1.00 0.00 O ATOM 90 H TYR A 7 9.983 -7.460 -2.138 1.00 0.00 H ATOM 91 HA TYR A 7 10.500 -9.403 0.054 1.00 0.00 H ATOM 92 HB2 TYR A 7 12.150 -9.196 -2.475 1.00 0.00 H ATOM 93 HB3 TYR A 7 12.484 -10.204 -1.071 1.00 0.00 H ATOM 94 HD1 TYR A 7 10.508 -11.856 -0.360 1.00 0.00 H ATOM 95 HD2 TYR A 7 10.972 -10.150 -4.298 1.00 0.00 H ATOM 96 HE1 TYR A 7 9.041 -13.617 -1.291 1.00 0.00 H ATOM 97 HE2 TYR A 7 9.523 -11.898 -5.235 1.00 0.00 H ATOM 98 HH TYR A 7 8.489 -13.925 -4.802 1.00 0.00 H ATOM 99 N PRO A 8 11.390 -7.131 0.990 1.00 0.00 N ATOM 100 CA PRO A 8 12.133 -6.045 1.613 1.00 0.00 C ATOM 101 C PRO A 8 13.493 -6.535 2.119 1.00 0.00 C ATOM 102 O PRO A 8 13.709 -7.739 2.271 1.00 0.00 O ATOM 103 CB PRO A 8 11.240 -5.580 2.766 1.00 0.00 C ATOM 104 CG PRO A 8 10.538 -6.861 3.202 1.00 0.00 C ATOM 105 CD PRO A 8 10.350 -7.617 1.888 1.00 0.00 C ATOM 106 HA PRO A 8 12.279 -5.233 0.900 1.00 0.00 H ATOM 107 HB2 PRO A 8 11.802 -5.123 3.581 1.00 0.00 H ATOM 108 HB3 PRO A 8 10.497 -4.889 2.378 1.00 0.00 H ATOM 109 HG2 PRO A 8 11.198 -7.423 3.861 1.00 0.00 H ATOM 110 HG3 PRO A 8 9.584 -6.656 3.688 1.00 0.00 H ATOM 111 HD2 PRO A 8 10.453 -8.687 2.065 1.00 0.00 H ATOM 112 HD3 PRO A 8 9.369 -7.395 1.466 1.00 0.00 H ATOM 113 N GLY A 9 14.376 -5.601 2.473 1.00 0.00 N ATOM 114 CA GLY A 9 15.703 -5.921 2.977 1.00 0.00 C ATOM 115 C GLY A 9 16.696 -4.798 2.707 1.00 0.00 C ATOM 116 O GLY A 9 16.384 -3.817 2.020 1.00 0.00 O ATOM 117 H GLY A 9 14.159 -4.619 2.327 1.00 0.00 H ATOM 118 HA2 GLY A 9 15.638 -6.091 4.052 1.00 0.00 H ATOM 119 HA3 GLY A 9 16.063 -6.835 2.508 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 13.282 4.098 0.703 1.00 0.00 N ATOM 122 CA PRO B 11 12.081 4.584 0.058 1.00 0.00 C ATOM 123 C PRO B 11 11.066 4.566 1.208 1.00 0.00 C ATOM 124 O PRO B 11 10.793 3.494 1.757 1.00 0.00 O ATOM 125 CB PRO B 11 11.777 3.577 -1.054 1.00 0.00 C ATOM 126 CG PRO B 11 12.391 2.265 -0.558 1.00 0.00 C ATOM 127 CD PRO B 11 13.527 2.699 0.370 1.00 0.00 C ATOM 128 HA PRO B 11 12.211 5.590 -0.345 1.00 0.00 H ATOM 129 HB2 PRO B 11 10.708 3.480 -1.242 1.00 0.00 H ATOM 130 HB3 PRO B 11 12.288 3.887 -1.965 1.00 0.00 H ATOM 131 HG2 PRO B 11 11.654 1.695 0.005 1.00 0.00 H ATOM 132 HG3 PRO B 11 12.761 1.667 -1.389 1.00 0.00 H ATOM 133 HD2 PRO B 11 13.537 2.072 1.262 1.00 0.00 H ATOM 134 HD3 PRO B 11 14.477 2.615 -0.156 1.00 0.00 H ATOM 135 N VAL B 12 10.548 5.715 1.649 1.00 0.00 N ATOM 136 CA VAL B 12 9.608 5.751 2.754 1.00 0.00 C ATOM 137 C VAL B 12 8.346 6.527 2.415 1.00 0.00 C ATOM 138 O VAL B 12 7.263 5.992 2.596 1.00 0.00 O ATOM 139 CB VAL B 12 10.278 6.281 4.039 1.00 0.00 C ATOM 140 CG1 VAL B 12 10.319 5.176 5.105 1.00 0.00 C ATOM 141 CG2 VAL B 12 11.679 6.896 3.912 1.00 0.00 C ATOM 142 H VAL B 12 10.750 6.612 1.239 1.00 0.00 H ATOM 143 HA VAL B 12 9.260 4.742 2.960 1.00 0.00 H ATOM 144 HB VAL B 12 9.652 7.092 4.379 1.00 0.00 H ATOM 145 HG11 VAL B 12 10.853 4.304 4.726 1.00 0.00 H ATOM 146 HG12 VAL B 12 10.818 5.537 6.006 1.00 0.00 H ATOM 147 HG13 VAL B 12 9.301 4.880 5.364 1.00 0.00 H ATOM 148 HG21 VAL B 12 11.694 7.647 3.123 1.00 0.00 H ATOM 149 HG22 VAL B 12 11.945 7.376 4.851 1.00 0.00 H ATOM 150 HG23 VAL B 12 12.414 6.125 3.701 1.00 0.00 H ATOM 151 N GLU B 13 8.453 7.751 1.907 1.00 0.00 N ATOM 152 CA GLU B 13 7.277 8.552 1.587 1.00 0.00 C ATOM 153 C GLU B 13 6.477 7.924 0.450 1.00 0.00 C ATOM 154 O GLU B 13 5.275 7.720 0.593 1.00 0.00 O ATOM 155 CB GLU B 13 7.723 9.992 1.305 1.00 0.00 C ATOM 156 CG GLU B 13 8.123 10.671 2.627 1.00 0.00 C ATOM 157 CD GLU B 13 9.250 11.680 2.437 1.00 0.00 C ATOM 158 OE1 GLU B 13 10.425 11.268 2.533 1.00 0.00 O ATOM 159 OE2 GLU B 13 8.965 12.904 2.472 1.00 0.00 O ATOM 160 H GLU B 13 9.353 8.177 1.759 1.00 0.00 H ATOM 161 HA GLU B 13 6.616 8.556 2.455 1.00 0.00 H ATOM 162 HB2 GLU B 13 8.569 9.976 0.615 1.00 0.00 H ATOM 163 HB3 GLU B 13 6.908 10.553 0.846 1.00 0.00 H ATOM 164 HG2 GLU B 13 7.245 11.156 3.052 1.00 0.00 H ATOM 165 HG3 GLU B 13 8.462 9.932 3.357 1.00 0.00 H ATOM 166 N ASP B 14 7.135 7.536 -0.643 1.00 0.00 N ATOM 167 CA ASP B 14 6.425 6.918 -1.770 1.00 0.00 C ATOM 168 C ASP B 14 6.047 5.481 -1.417 1.00 0.00 C ATOM 169 O ASP B 14 5.117 4.918 -1.992 1.00 0.00 O ATOM 170 CB ASP B 14 7.280 6.891 -3.043 1.00 0.00 C ATOM 171 CG ASP B 14 7.700 8.278 -3.517 1.00 0.00 C ATOM 172 OD1 ASP B 14 6.825 9.071 -3.917 1.00 0.00 O ATOM 173 OD2 ASP B 14 8.912 8.595 -3.392 1.00 0.00 O ATOM 174 H ASP B 14 8.130 7.724 -0.702 1.00 0.00 H ATOM 175 HA ASP B 14 5.517 7.490 -1.979 1.00 0.00 H ATOM 176 HB2 ASP B 14 8.158 6.275 -2.859 1.00 0.00 H ATOM 177 HB3 ASP B 14 6.701 6.429 -3.842 1.00 0.00 H ATOM 178 N LEU B 15 6.813 4.856 -0.516 1.00 0.00 N ATOM 179 CA LEU B 15 6.600 3.491 -0.061 1.00 0.00 C ATOM 180 C LEU B 15 5.276 3.426 0.692 1.00 0.00 C ATOM 181 O LEU B 15 4.377 2.690 0.284 1.00 0.00 O ATOM 182 CB LEU B 15 7.776 3.056 0.822 1.00 0.00 C ATOM 183 CG LEU B 15 7.617 1.620 1.361 1.00 0.00 C ATOM 184 CD1 LEU B 15 8.769 0.753 0.866 1.00 0.00 C ATOM 185 CD2 LEU B 15 7.580 1.612 2.892 1.00 0.00 C ATOM 186 H LEU B 15 7.548 5.404 -0.095 1.00 0.00 H ATOM 187 HA LEU B 15 6.544 2.833 -0.931 1.00 0.00 H ATOM 188 HB2 LEU B 15 8.700 3.146 0.249 1.00 0.00 H ATOM 189 HB3 LEU B 15 7.856 3.741 1.658 1.00 0.00 H ATOM 190 HG LEU B 15 6.692 1.176 0.996 1.00 0.00 H ATOM 191 HD11 LEU B 15 8.706 -0.237 1.312 1.00 0.00 H ATOM 192 HD12 LEU B 15 9.722 1.203 1.123 1.00 0.00 H ATOM 193 HD13 LEU B 15 8.714 0.671 -0.218 1.00 0.00 H ATOM 194 HD21 LEU B 15 7.496 0.589 3.254 1.00 0.00 H ATOM 195 HD22 LEU B 15 6.703 2.157 3.239 1.00 0.00 H ATOM 196 HD23 LEU B 15 8.476 2.075 3.302 1.00 0.00 H ATOM 197 N ILE B 16 5.151 4.186 1.786 1.00 0.00 N ATOM 198 CA ILE B 16 3.922 4.192 2.565 1.00 0.00 C ATOM 199 C ILE B 16 2.784 4.757 1.723 1.00 0.00 C ATOM 200 O ILE B 16 1.677 4.247 1.837 1.00 0.00 O ATOM 201 CB ILE B 16 4.066 4.932 3.913 1.00 0.00 C ATOM 202 CG1 ILE B 16 4.188 6.463 3.735 1.00 0.00 C ATOM 203 CG2 ILE B 16 5.195 4.292 4.745 1.00 0.00 C ATOM 204 CD1 ILE B 16 4.566 7.234 5.000 1.00 0.00 C ATOM 205 H ILE B 16 5.915 4.784 2.087 1.00 0.00 H ATOM 206 HA ILE B 16 3.674 3.151 2.788 1.00 0.00 H ATOM 207 HB ILE B 16 3.146 4.752 4.470 1.00 0.00 H ATOM 208 HG12 ILE B 16 4.925 6.686 2.969 1.00 0.00 H ATOM 209 HG13 ILE B 16 3.226 6.847 3.391 1.00 0.00 H ATOM 210 HG21 ILE B 16 5.165 4.659 5.768 1.00 0.00 H ATOM 211 HG22 ILE B 16 5.060 3.213 4.788 1.00 0.00 H ATOM 212 HG23 ILE B 16 6.171 4.508 4.321 1.00 0.00 H ATOM 213 HD11 ILE B 16 4.514 8.301 4.788 1.00 0.00 H ATOM 214 HD12 ILE B 16 3.878 6.985 5.811 1.00 0.00 H ATOM 215 HD13 ILE B 16 5.591 6.991 5.279 1.00 0.00 H ATOM 216 N ARG B 17 3.019 5.698 0.800 1.00 0.00 N ATOM 217 CA ARG B 17 1.920 6.233 -0.002 1.00 0.00 C ATOM 218 C ARG B 17 1.343 5.215 -0.972 1.00 0.00 C ATOM 219 O ARG B 17 0.165 5.301 -1.322 1.00 0.00 O ATOM 220 CB ARG B 17 2.341 7.547 -0.661 1.00 0.00 C ATOM 221 CG ARG B 17 1.138 8.351 -1.175 1.00 0.00 C ATOM 222 CD ARG B 17 1.464 9.844 -1.259 1.00 0.00 C ATOM 223 NE ARG B 17 1.668 10.430 0.082 1.00 0.00 N ATOM 224 CZ ARG B 17 1.825 11.731 0.350 1.00 0.00 C ATOM 225 NH1 ARG B 17 1.565 12.619 -0.600 1.00 0.00 N ATOM 226 NH2 ARG B 17 2.125 12.135 1.578 1.00 0.00 N ATOM 227 H ARG B 17 3.945 6.114 0.722 1.00 0.00 H ATOM 228 HA ARG B 17 1.120 6.423 0.698 1.00 0.00 H ATOM 229 HB2 ARG B 17 2.858 8.139 0.091 1.00 0.00 H ATOM 230 HB3 ARG B 17 3.034 7.356 -1.482 1.00 0.00 H ATOM 231 HG2 ARG B 17 0.859 7.986 -2.160 1.00 0.00 H ATOM 232 HG3 ARG B 17 0.283 8.224 -0.513 1.00 0.00 H ATOM 233 HD2 ARG B 17 2.361 9.983 -1.865 1.00 0.00 H ATOM 234 HD3 ARG B 17 0.638 10.355 -1.749 1.00 0.00 H ATOM 235 HE ARG B 17 1.827 9.758 0.826 1.00 0.00 H ATOM 236 HH11 ARG B 17 1.507 12.334 -1.565 1.00 0.00 H ATOM 237 HH12 ARG B 17 1.769 13.612 -0.475 1.00 0.00 H ATOM 238 HH21 ARG B 17 2.412 11.493 2.305 1.00 0.00 H ATOM 239 HH22 ARG B 17 2.308 13.120 1.789 1.00 0.00 H ATOM 240 N PHE B 18 2.149 4.238 -1.366 1.00 0.00 N ATOM 241 CA PHE B 18 1.734 3.166 -2.258 1.00 0.00 C ATOM 242 C PHE B 18 1.009 2.114 -1.406 1.00 0.00 C ATOM 243 O PHE B 18 -0.005 1.551 -1.823 1.00 0.00 O ATOM 244 CB PHE B 18 2.971 2.588 -2.964 1.00 0.00 C ATOM 245 CG PHE B 18 2.681 1.505 -3.987 1.00 0.00 C ATOM 246 CD1 PHE B 18 2.476 0.174 -3.576 1.00 0.00 C ATOM 247 CD2 PHE B 18 2.631 1.820 -5.358 1.00 0.00 C ATOM 248 CE1 PHE B 18 2.194 -0.824 -4.525 1.00 0.00 C ATOM 249 CE2 PHE B 18 2.362 0.819 -6.309 1.00 0.00 C ATOM 250 CZ PHE B 18 2.135 -0.504 -5.892 1.00 0.00 C ATOM 251 H PHE B 18 3.096 4.277 -1.014 1.00 0.00 H ATOM 252 HA PHE B 18 1.044 3.551 -3.011 1.00 0.00 H ATOM 253 HB2 PHE B 18 3.483 3.404 -3.475 1.00 0.00 H ATOM 254 HB3 PHE B 18 3.657 2.183 -2.219 1.00 0.00 H ATOM 255 HD1 PHE B 18 2.519 -0.090 -2.529 1.00 0.00 H ATOM 256 HD2 PHE B 18 2.786 2.836 -5.690 1.00 0.00 H ATOM 257 HE1 PHE B 18 2.025 -1.840 -4.197 1.00 0.00 H ATOM 258 HE2 PHE B 18 2.314 1.073 -7.359 1.00 0.00 H ATOM 259 HZ PHE B 18 1.920 -1.275 -6.619 1.00 0.00 H ATOM 260 N TYR B 19 1.486 1.877 -0.177 1.00 0.00 N ATOM 261 CA TYR B 19 0.894 0.891 0.717 1.00 0.00 C ATOM 262 C TYR B 19 -0.438 1.348 1.314 1.00 0.00 C ATOM 263 O TYR B 19 -1.426 0.621 1.272 1.00 0.00 O ATOM 264 CB TYR B 19 1.884 0.494 1.816 1.00 0.00 C ATOM 265 CG TYR B 19 1.533 -0.879 2.348 1.00 0.00 C ATOM 266 CD1 TYR B 19 1.853 -2.021 1.589 1.00 0.00 C ATOM 267 CD2 TYR B 19 0.731 -1.002 3.496 1.00 0.00 C ATOM 268 CE1 TYR B 19 1.336 -3.278 1.948 1.00 0.00 C ATOM 269 CE2 TYR B 19 0.210 -2.254 3.863 1.00 0.00 C ATOM 270 CZ TYR B 19 0.489 -3.391 3.071 1.00 0.00 C ATOM 271 OH TYR B 19 -0.069 -4.596 3.376 1.00 0.00 O ATOM 272 H TYR B 19 2.324 2.369 0.120 1.00 0.00 H ATOM 273 HA TYR B 19 0.696 -0.002 0.128 1.00 0.00 H ATOM 274 HB2 TYR B 19 2.889 0.473 1.404 1.00 0.00 H ATOM 275 HB3 TYR B 19 1.878 1.229 2.621 1.00 0.00 H ATOM 276 HD1 TYR B 19 2.447 -1.930 0.688 1.00 0.00 H ATOM 277 HD2 TYR B 19 0.476 -0.127 4.072 1.00 0.00 H ATOM 278 HE1 TYR B 19 1.561 -4.138 1.331 1.00 0.00 H ATOM 279 HE2 TYR B 19 -0.417 -2.328 4.738 1.00 0.00 H ATOM 280 HH TYR B 19 -0.926 -4.467 3.836 1.00 0.00 H ATOM 281 N ASN B 20 -0.481 2.564 1.858 1.00 0.00 N ATOM 282 CA ASN B 20 -1.634 3.203 2.492 1.00 0.00 C ATOM 283 C ASN B 20 -2.853 3.241 1.571 1.00 0.00 C ATOM 284 O ASN B 20 -3.989 3.191 2.052 1.00 0.00 O ATOM 285 CB ASN B 20 -1.284 4.654 2.878 1.00 0.00 C ATOM 286 CG ASN B 20 -0.407 4.818 4.117 1.00 0.00 C ATOM 287 OD1 ASN B 20 -0.534 4.081 5.095 1.00 0.00 O ATOM 288 ND2 ASN B 20 0.396 5.870 4.168 1.00 0.00 N ATOM 289 H ASN B 20 0.384 3.090 1.845 1.00 0.00 H ATOM 290 HA ASN B 20 -1.902 2.653 3.393 1.00 0.00 H ATOM 291 HB2 ASN B 20 -0.828 5.152 2.021 1.00 0.00 H ATOM 292 HB3 ASN B 20 -2.213 5.175 3.078 1.00 0.00 H ATOM 293 HD21 ASN B 20 0.434 6.500 3.368 1.00 0.00 H ATOM 294 HD22 ASN B 20 0.917 6.104 4.999 1.00 0.00 H ATOM 295 N ASP B 21 -2.618 3.347 0.262 1.00 0.00 N ATOM 296 CA ASP B 21 -3.651 3.410 -0.768 1.00 0.00 C ATOM 297 C ASP B 21 -4.463 2.118 -0.839 1.00 0.00 C ATOM 298 O ASP B 21 -5.675 2.158 -1.045 1.00 0.00 O ATOM 299 CB ASP B 21 -3.000 3.690 -2.125 1.00 0.00 C ATOM 300 CG ASP B 21 -3.889 4.533 -3.036 1.00 0.00 C ATOM 301 OD1 ASP B 21 -5.120 4.304 -3.127 1.00 0.00 O ATOM 302 OD2 ASP B 21 -3.365 5.554 -3.534 1.00 0.00 O ATOM 303 H ASP B 21 -1.656 3.378 -0.049 1.00 0.00 H ATOM 304 HA ASP B 21 -4.326 4.234 -0.529 1.00 0.00 H ATOM 305 HB2 ASP B 21 -2.073 4.236 -1.961 1.00 0.00 H ATOM 306 HB3 ASP B 21 -2.742 2.757 -2.624 1.00 0.00 H ATOM 307 N LEU B 22 -3.826 0.964 -0.611 1.00 0.00 N ATOM 308 CA LEU B 22 -4.510 -0.328 -0.641 1.00 0.00 C ATOM 309 C LEU B 22 -5.604 -0.362 0.433 1.00 0.00 C ATOM 310 O LEU B 22 -6.676 -0.931 0.211 1.00 0.00 O ATOM 311 CB LEU B 22 -3.485 -1.460 -0.464 1.00 0.00 C ATOM 312 CG LEU B 22 -4.087 -2.878 -0.503 1.00 0.00 C ATOM 313 CD1 LEU B 22 -4.746 -3.196 -1.854 1.00 0.00 C ATOM 314 CD2 LEU B 22 -2.978 -3.902 -0.227 1.00 0.00 C ATOM 315 H LEU B 22 -2.828 0.979 -0.441 1.00 0.00 H ATOM 316 HA LEU B 22 -4.986 -0.430 -1.615 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.728 -1.374 -1.244 1.00 0.00 H ATOM 318 HB3 LEU B 22 -2.989 -1.328 0.497 1.00 0.00 H ATOM 319 HG LEU B 22 -4.830 -2.975 0.287 1.00 0.00 H ATOM 320 HD11 LEU B 22 -5.606 -2.547 -2.016 1.00 0.00 H ATOM 321 HD12 LEU B 22 -5.101 -4.228 -1.855 1.00 0.00 H ATOM 322 HD13 LEU B 22 -4.031 -3.056 -2.666 1.00 0.00 H ATOM 323 HD21 LEU B 22 -2.544 -3.693 0.753 1.00 0.00 H ATOM 324 HD22 LEU B 22 -2.207 -3.834 -0.997 1.00 0.00 H ATOM 325 HD23 LEU B 22 -3.410 -4.904 -0.222 1.00 0.00 H ATOM 326 N GLN B 23 -5.356 0.306 1.569 1.00 0.00 N ATOM 327 CA GLN B 23 -6.305 0.383 2.670 1.00 0.00 C ATOM 328 C GLN B 23 -7.428 1.367 2.328 1.00 0.00 C ATOM 329 O GLN B 23 -8.486 1.305 2.954 1.00 0.00 O ATOM 330 CB GLN B 23 -5.624 0.742 4.001 1.00 0.00 C ATOM 331 CG GLN B 23 -4.847 -0.440 4.600 1.00 0.00 C ATOM 332 CD GLN B 23 -3.647 -0.850 3.755 1.00 0.00 C ATOM 333 OE1 GLN B 23 -3.665 -1.868 3.075 1.00 0.00 O ATOM 334 NE2 GLN B 23 -2.588 -0.062 3.756 1.00 0.00 N ATOM 335 H GLN B 23 -4.450 0.745 1.662 1.00 0.00 H ATOM 336 HA GLN B 23 -6.753 -0.602 2.789 1.00 0.00 H ATOM 337 HB2 GLN B 23 -4.963 1.596 3.866 1.00 0.00 H ATOM 338 HB3 GLN B 23 -6.394 1.023 4.721 1.00 0.00 H ATOM 339 HG2 GLN B 23 -4.503 -0.159 5.594 1.00 0.00 H ATOM 340 HG3 GLN B 23 -5.517 -1.294 4.708 1.00 0.00 H ATOM 341 HE21 GLN B 23 -2.534 0.741 4.359 1.00 0.00 H ATOM 342 HE22 GLN B 23 -1.909 -0.220 3.014 1.00 0.00 H ATOM 343 N GLN B 24 -7.207 2.318 1.408 1.00 0.00 N ATOM 344 CA GLN B 24 -8.249 3.259 1.008 1.00 0.00 C ATOM 345 C GLN B 24 -9.271 2.443 0.211 1.00 0.00 C ATOM 346 O GLN B 24 -10.459 2.501 0.507 1.00 0.00 O ATOM 347 CB GLN B 24 -7.678 4.429 0.200 1.00 0.00 C ATOM 348 CG GLN B 24 -8.765 5.472 -0.076 1.00 0.00 C ATOM 349 CD GLN B 24 -8.243 6.623 -0.918 1.00 0.00 C ATOM 350 OE1 GLN B 24 -8.503 6.699 -2.118 1.00 0.00 O ATOM 351 NE2 GLN B 24 -7.490 7.535 -0.335 1.00 0.00 N ATOM 352 H GLN B 24 -6.326 2.338 0.905 1.00 0.00 H ATOM 353 HA GLN B 24 -8.733 3.658 1.903 1.00 0.00 H ATOM 354 HB2 GLN B 24 -6.866 4.895 0.757 1.00 0.00 H ATOM 355 HB3 GLN B 24 -7.288 4.074 -0.750 1.00 0.00 H ATOM 356 HG2 GLN B 24 -9.585 5.002 -0.615 1.00 0.00 H ATOM 357 HG3 GLN B 24 -9.145 5.859 0.867 1.00 0.00 H ATOM 358 HE21 GLN B 24 -7.345 7.531 0.672 1.00 0.00 H ATOM 359 HE22 GLN B 24 -7.173 8.354 -0.852 1.00 0.00 H ATOM 360 N TYR B 25 -8.816 1.587 -0.711 1.00 0.00 N ATOM 361 CA TYR B 25 -9.655 0.699 -1.524 1.00 0.00 C ATOM 362 C TYR B 25 -10.336 -0.379 -0.669 1.00 0.00 C ATOM 363 O TYR B 25 -11.045 -1.229 -1.202 1.00 0.00 O ATOM 364 CB TYR B 25 -8.799 0.166 -2.687 1.00 0.00 C ATOM 365 CG TYR B 25 -9.514 -0.731 -3.680 1.00 0.00 C ATOM 366 CD1 TYR B 25 -10.443 -0.203 -4.598 1.00 0.00 C ATOM 367 CD2 TYR B 25 -9.257 -2.113 -3.667 1.00 0.00 C ATOM 368 CE1 TYR B 25 -11.145 -1.062 -5.465 1.00 0.00 C ATOM 369 CE2 TYR B 25 -9.946 -2.973 -4.538 1.00 0.00 C ATOM 370 CZ TYR B 25 -10.903 -2.454 -5.435 1.00 0.00 C ATOM 371 OH TYR B 25 -11.559 -3.283 -6.291 1.00 0.00 O ATOM 372 H TYR B 25 -7.820 1.593 -0.906 1.00 0.00 H ATOM 373 HA TYR B 25 -10.521 1.245 -1.907 1.00 0.00 H ATOM 374 HB2 TYR B 25 -8.402 1.020 -3.239 1.00 0.00 H ATOM 375 HB3 TYR B 25 -7.946 -0.373 -2.267 1.00 0.00 H ATOM 376 HD1 TYR B 25 -10.604 0.865 -4.660 1.00 0.00 H ATOM 377 HD2 TYR B 25 -8.537 -2.520 -2.972 1.00 0.00 H ATOM 378 HE1 TYR B 25 -11.856 -0.663 -6.173 1.00 0.00 H ATOM 379 HE2 TYR B 25 -9.758 -4.035 -4.502 1.00 0.00 H ATOM 380 HH TYR B 25 -11.169 -4.174 -6.307 1.00 0.00 H ATOM 381 N LEU B 26 -10.103 -0.374 0.643 1.00 0.00 N ATOM 382 CA LEU B 26 -10.692 -1.248 1.614 1.00 0.00 C ATOM 383 C LEU B 26 -11.700 -0.390 2.371 1.00 0.00 C ATOM 384 O LEU B 26 -12.895 -0.583 2.191 1.00 0.00 O ATOM 385 CB LEU B 26 -9.576 -1.896 2.439 1.00 0.00 C ATOM 386 CG LEU B 26 -9.977 -2.360 3.839 1.00 0.00 C ATOM 387 CD1 LEU B 26 -11.079 -3.424 3.790 1.00 0.00 C ATOM 388 CD2 LEU B 26 -8.739 -2.897 4.565 1.00 0.00 C ATOM 389 H LEU B 26 -9.513 0.331 1.052 1.00 0.00 H ATOM 390 HA LEU B 26 -11.270 -2.002 1.102 1.00 0.00 H ATOM 391 HB2 LEU B 26 -9.179 -2.728 1.867 1.00 0.00 H ATOM 392 HB3 LEU B 26 -8.772 -1.179 2.555 1.00 0.00 H ATOM 393 HG LEU B 26 -10.327 -1.486 4.380 1.00 0.00 H ATOM 394 HD11 LEU B 26 -11.959 -3.034 3.287 1.00 0.00 H ATOM 395 HD12 LEU B 26 -11.373 -3.694 4.803 1.00 0.00 H ATOM 396 HD13 LEU B 26 -10.725 -4.306 3.256 1.00 0.00 H ATOM 397 HD21 LEU B 26 -8.997 -3.187 5.582 1.00 0.00 H ATOM 398 HD22 LEU B 26 -7.966 -2.128 4.607 1.00 0.00 H ATOM 399 HD23 LEU B 26 -8.341 -3.763 4.036 1.00 0.00 H ATOM 400 N ASN B 27 -11.240 0.642 3.079 1.00 0.00 N ATOM 401 CA ASN B 27 -12.089 1.539 3.862 1.00 0.00 C ATOM 402 C ASN B 27 -13.220 2.182 3.052 1.00 0.00 C ATOM 403 O ASN B 27 -14.348 2.286 3.532 1.00 0.00 O ATOM 404 CB ASN B 27 -11.228 2.651 4.488 1.00 0.00 C ATOM 405 CG ASN B 27 -12.128 3.665 5.192 1.00 0.00 C ATOM 406 OD1 ASN B 27 -12.830 3.337 6.146 1.00 0.00 O ATOM 407 ND2 ASN B 27 -12.236 4.873 4.677 1.00 0.00 N ATOM 408 H ASN B 27 -10.235 0.752 3.180 1.00 0.00 H ATOM 409 HA ASN B 27 -12.548 0.964 4.667 1.00 0.00 H ATOM 410 HB2 ASN B 27 -10.536 2.219 5.211 1.00 0.00 H ATOM 411 HB3 ASN B 27 -10.648 3.151 3.706 1.00 0.00 H ATOM 412 HD21 ASN B 27 -11.615 5.214 3.940 1.00 0.00 H ATOM 413 HD22 ASN B 27 -13.003 5.470 4.953 1.00 0.00 H ATOM 414 N VAL B 28 -12.904 2.707 1.874 1.00 0.00 N ATOM 415 CA VAL B 28 -13.883 3.381 1.018 1.00 0.00 C ATOM 416 C VAL B 28 -14.882 2.363 0.491 1.00 0.00 C ATOM 417 O VAL B 28 -16.084 2.628 0.437 1.00 0.00 O ATOM 418 CB VAL B 28 -13.162 4.145 -0.115 1.00 0.00 C ATOM 419 CG1 VAL B 28 -14.116 4.774 -1.138 1.00 0.00 C ATOM 420 CG2 VAL B 28 -12.307 5.269 0.485 1.00 0.00 C ATOM 421 H VAL B 28 -11.953 2.556 1.543 1.00 0.00 H ATOM 422 HA VAL B 28 -14.435 4.100 1.623 1.00 0.00 H ATOM 423 HB VAL B 28 -12.516 3.455 -0.657 1.00 0.00 H ATOM 424 HG11 VAL B 28 -13.545 5.281 -1.917 1.00 0.00 H ATOM 425 HG12 VAL B 28 -14.733 4.009 -1.606 1.00 0.00 H ATOM 426 HG13 VAL B 28 -14.766 5.495 -0.651 1.00 0.00 H ATOM 427 HG21 VAL B 28 -11.545 4.865 1.149 1.00 0.00 H ATOM 428 HG22 VAL B 28 -11.810 5.817 -0.312 1.00 0.00 H ATOM 429 HG23 VAL B 28 -12.934 5.960 1.048 1.00 0.00 H ATOM 430 N VAL B 29 -14.398 1.177 0.145 1.00 0.00 N ATOM 431 CA VAL B 29 -15.221 0.111 -0.381 1.00 0.00 C ATOM 432 C VAL B 29 -16.207 -0.367 0.673 1.00 0.00 C ATOM 433 O VAL B 29 -17.418 -0.336 0.473 1.00 0.00 O ATOM 434 CB VAL B 29 -14.293 -0.937 -1.038 1.00 0.00 C ATOM 435 CG1 VAL B 29 -14.204 -2.306 -0.341 1.00 0.00 C ATOM 436 CG2 VAL B 29 -14.756 -1.194 -2.476 1.00 0.00 C ATOM 437 H VAL B 29 -13.408 1.003 0.212 1.00 0.00 H ATOM 438 HA VAL B 29 -15.842 0.556 -1.136 1.00 0.00 H ATOM 439 HB VAL B 29 -13.286 -0.493 -1.085 1.00 0.00 H ATOM 440 HG11 VAL B 29 -15.179 -2.794 -0.322 1.00 0.00 H ATOM 441 HG12 VAL B 29 -13.512 -2.941 -0.885 1.00 0.00 H ATOM 442 HG13 VAL B 29 -13.832 -2.209 0.671 1.00 0.00 H ATOM 443 HG21 VAL B 29 -14.013 -1.793 -3.005 1.00 0.00 H ATOM 444 HG22 VAL B 29 -15.718 -1.709 -2.469 1.00 0.00 H ATOM 445 HG23 VAL B 29 -14.886 -0.249 -3.000 1.00 0.00 H ATOM 446 N THR B 30 -15.720 -0.631 1.874 1.00 0.00 N ATOM 447 CA THR B 30 -16.538 -1.086 2.964 1.00 0.00 C ATOM 448 C THR B 30 -17.533 -0.026 3.421 1.00 0.00 C ATOM 449 O THR B 30 -18.614 -0.376 3.902 1.00 0.00 O ATOM 450 CB THR B 30 -15.658 -1.525 4.124 1.00 0.00 C ATOM 451 OG1 THR B 30 -14.705 -0.562 4.526 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.914 -2.836 3.848 1.00 0.00 C ATOM 453 H THR B 30 -14.722 -0.641 2.007 1.00 0.00 H ATOM 454 HA THR B 30 -17.114 -1.940 2.613 1.00 0.00 H ATOM 455 HB THR B 30 -16.373 -1.671 4.905 1.00 0.00 H ATOM 456 HG1 THR B 30 -15.088 0.065 5.161 1.00 0.00 H ATOM 457 HG21 THR B 30 -14.350 -3.129 4.735 1.00 0.00 H ATOM 458 HG22 THR B 30 -14.228 -2.709 3.014 1.00 0.00 H ATOM 459 HG23 THR B 30 -15.621 -3.622 3.601 1.00 0.00 H ATOM 460 N ARG B 31 -17.244 1.255 3.168 1.00 0.00 N ATOM 461 CA ARG B 31 -18.125 2.354 3.548 1.00 0.00 C ATOM 462 C ARG B 31 -19.466 2.299 2.816 1.00 0.00 C ATOM 463 O ARG B 31 -20.441 2.878 3.288 1.00 0.00 O ATOM 464 CB ARG B 31 -17.398 3.686 3.289 1.00 0.00 C ATOM 465 CG ARG B 31 -18.032 4.936 3.897 1.00 0.00 C ATOM 466 CD ARG B 31 -17.982 4.936 5.422 1.00 0.00 C ATOM 467 NE ARG B 31 -19.100 4.181 6.003 1.00 0.00 N ATOM 468 CZ ARG B 31 -19.249 3.916 7.303 1.00 0.00 C ATOM 469 NH1 ARG B 31 -18.323 4.308 8.172 1.00 0.00 N ATOM 470 NH2 ARG B 31 -20.311 3.239 7.709 1.00 0.00 N ATOM 471 H ARG B 31 -16.334 1.469 2.777 1.00 0.00 H ATOM 472 HA ARG B 31 -18.335 2.224 4.596 1.00 0.00 H ATOM 473 HB2 ARG B 31 -16.383 3.630 3.669 1.00 0.00 H ATOM 474 HB3 ARG B 31 -17.345 3.843 2.216 1.00 0.00 H ATOM 475 HG2 ARG B 31 -17.461 5.794 3.548 1.00 0.00 H ATOM 476 HG3 ARG B 31 -19.059 5.052 3.557 1.00 0.00 H ATOM 477 HD2 ARG B 31 -17.030 4.521 5.757 1.00 0.00 H ATOM 478 HD3 ARG B 31 -18.046 5.964 5.769 1.00 0.00 H ATOM 479 HE ARG B 31 -19.843 3.928 5.357 1.00 0.00 H ATOM 480 HH11 ARG B 31 -17.568 4.921 7.873 1.00 0.00 H ATOM 481 HH12 ARG B 31 -18.343 4.089 9.166 1.00 0.00 H ATOM 482 HH21 ARG B 31 -20.973 2.871 7.029 1.00 0.00 H ATOM 483 HH22 ARG B 31 -20.542 3.094 8.690 1.00 0.00 H ATOM 484 N HIS B 32 -19.518 1.495 1.759 1.00 0.00 N ATOM 485 CA HIS B 32 -20.649 1.250 0.892 1.00 0.00 C ATOM 486 C HIS B 32 -20.803 -0.242 0.532 1.00 0.00 C ATOM 487 O HIS B 32 -21.646 -0.588 -0.297 1.00 0.00 O ATOM 488 CB HIS B 32 -20.473 2.141 -0.346 1.00 0.00 C ATOM 489 CG HIS B 32 -21.249 3.435 -0.271 1.00 0.00 C ATOM 490 ND1 HIS B 32 -22.405 3.712 -0.962 1.00 0.00 N ATOM 491 CD2 HIS B 32 -20.924 4.550 0.454 1.00 0.00 C ATOM 492 CE1 HIS B 32 -22.771 4.968 -0.667 1.00 0.00 C ATOM 493 NE2 HIS B 32 -21.913 5.516 0.212 1.00 0.00 N ATOM 494 H HIS B 32 -18.635 1.091 1.482 1.00 0.00 H ATOM 495 HA HIS B 32 -21.551 1.545 1.420 1.00 0.00 H ATOM 496 HB2 HIS B 32 -19.414 2.362 -0.500 1.00 0.00 H ATOM 497 HB3 HIS B 32 -20.788 1.596 -1.227 1.00 0.00 H ATOM 498 HD1 HIS B 32 -22.871 3.125 -1.651 1.00 0.00 H ATOM 499 HD2 HIS B 32 -20.054 4.665 1.085 1.00 0.00 H ATOM 500 HE1 HIS B 32 -23.634 5.463 -1.093 1.00 0.00 H ATOM 501 N ARG B 33 -20.052 -1.148 1.178 1.00 0.00 N ATOM 502 CA ARG B 33 -20.113 -2.588 0.895 1.00 0.00 C ATOM 503 C ARG B 33 -19.918 -3.497 2.103 1.00 0.00 C ATOM 504 O ARG B 33 -19.692 -4.695 1.951 1.00 0.00 O ATOM 505 CB ARG B 33 -19.070 -2.912 -0.197 1.00 0.00 C ATOM 506 CG ARG B 33 -19.396 -4.151 -1.045 1.00 0.00 C ATOM 507 CD ARG B 33 -18.117 -4.865 -1.516 1.00 0.00 C ATOM 508 NE ARG B 33 -17.564 -5.747 -0.475 1.00 0.00 N ATOM 509 CZ ARG B 33 -17.952 -6.998 -0.203 1.00 0.00 C ATOM 510 NH1 ARG B 33 -18.908 -7.599 -0.909 1.00 0.00 N ATOM 511 NH2 ARG B 33 -17.373 -7.649 0.796 1.00 0.00 N ATOM 512 H ARG B 33 -19.387 -0.788 1.843 1.00 0.00 H ATOM 513 HA ARG B 33 -21.118 -2.803 0.560 1.00 0.00 H ATOM 514 HB2 ARG B 33 -18.978 -2.069 -0.885 1.00 0.00 H ATOM 515 HB3 ARG B 33 -18.102 -3.040 0.290 1.00 0.00 H ATOM 516 HG2 ARG B 33 -20.029 -4.854 -0.505 1.00 0.00 H ATOM 517 HG3 ARG B 33 -19.961 -3.812 -1.907 1.00 0.00 H ATOM 518 HD2 ARG B 33 -18.338 -5.461 -2.396 1.00 0.00 H ATOM 519 HD3 ARG B 33 -17.369 -4.124 -1.802 1.00 0.00 H ATOM 520 HE ARG B 33 -16.765 -5.385 0.038 1.00 0.00 H ATOM 521 HH11 ARG B 33 -19.259 -7.157 -1.747 1.00 0.00 H ATOM 522 HH12 ARG B 33 -19.186 -8.549 -0.729 1.00 0.00 H ATOM 523 HH21 ARG B 33 -16.637 -7.165 1.308 1.00 0.00 H ATOM 524 HH22 ARG B 33 -17.548 -8.632 0.991 1.00 0.00 H ATOM 525 N TYR B 34 -20.003 -2.951 3.308 1.00 0.00 N ATOM 526 CA TYR B 34 -19.842 -3.717 4.532 1.00 0.00 C ATOM 527 C TYR B 34 -20.749 -3.189 5.633 1.00 0.00 C ATOM 528 O TYR B 34 -21.344 -2.116 5.534 1.00 0.00 O ATOM 529 CB TYR B 34 -18.369 -3.695 4.952 1.00 0.00 C ATOM 530 CG TYR B 34 -17.809 -5.033 5.374 1.00 0.00 C ATOM 531 CD1 TYR B 34 -17.768 -6.091 4.445 1.00 0.00 C ATOM 532 CD2 TYR B 34 -17.242 -5.196 6.651 1.00 0.00 C ATOM 533 CE1 TYR B 34 -17.137 -7.300 4.773 1.00 0.00 C ATOM 534 CE2 TYR B 34 -16.611 -6.403 6.990 1.00 0.00 C ATOM 535 CZ TYR B 34 -16.544 -7.448 6.044 1.00 0.00 C ATOM 536 OH TYR B 34 -15.845 -8.570 6.342 1.00 0.00 O ATOM 537 H TYR B 34 -20.183 -1.962 3.339 1.00 0.00 H ATOM 538 HA TYR B 34 -20.140 -4.746 4.325 1.00 0.00 H ATOM 539 HB2 TYR B 34 -17.778 -3.387 4.096 1.00 0.00 H ATOM 540 HB3 TYR B 34 -18.220 -2.951 5.736 1.00 0.00 H ATOM 541 HD1 TYR B 34 -18.198 -5.975 3.458 1.00 0.00 H ATOM 542 HD2 TYR B 34 -17.250 -4.387 7.367 1.00 0.00 H ATOM 543 HE1 TYR B 34 -17.099 -8.096 4.043 1.00 0.00 H ATOM 544 HE2 TYR B 34 -16.149 -6.513 7.963 1.00 0.00 H ATOM 545 HH TYR B 34 -15.798 -9.199 5.601 1.00 0.00 H HETATM 546 N NH2 B 35 -20.799 -3.894 6.755 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -20.129 -4.639 6.908 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -21.317 -3.518 7.540 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N EAB A 10 17.922 -4.972 3.213 1.00 0.00 N HETATM 551 CA EAB A 10 19.034 -4.034 3.102 1.00 0.00 C HETATM 552 CB EAB A 10 19.003 -3.120 4.308 1.00 0.00 C HETATM 553 CG2 EAB A 10 19.847 -3.345 5.413 1.00 0.00 C HETATM 554 CD2 EAB A 10 19.730 -2.544 6.565 1.00 0.00 C HETATM 555 CE EAB A 10 18.770 -1.517 6.615 1.00 0.00 C HETATM 556 CD1 EAB A 10 17.942 -1.282 5.506 1.00 0.00 C HETATM 557 CG1 EAB A 10 18.060 -2.080 4.353 1.00 0.00 C HETATM 558 NG EAB A 10 17.037 -0.234 5.537 1.00 0.00 N HETATM 559 NI EAB A 10 16.684 0.382 4.705 1.00 0.00 N HETATM 560 CI EAB A 10 15.701 1.338 4.528 1.00 0.00 C HETATM 561 CJ2 EAB A 10 14.540 1.401 5.322 1.00 0.00 C HETATM 562 CK2 EAB A 10 13.557 2.365 5.038 1.00 0.00 C HETATM 563 CL EAB A 10 13.745 3.281 3.986 1.00 0.00 C HETATM 564 CK1 EAB A 10 14.938 3.253 3.233 1.00 0.00 C HETATM 565 CJ1 EAB A 10 15.896 2.259 3.490 1.00 0.00 C HETATM 566 CM EAB A 10 15.255 4.290 2.171 1.00 0.00 C HETATM 567 C EAB A 10 14.081 4.901 1.420 1.00 0.00 C HETATM 568 O EAB A 10 13.803 6.082 1.640 1.00 0.00 O HETATM 569 HN1 EAB A 10 18.065 -5.819 3.760 1.00 0.00 H HETATM 570 HA2 EAB A 10 19.985 -4.569 3.090 1.00 0.00 H HETATM 571 HA3 EAB A 10 18.944 -3.423 2.201 1.00 0.00 H HETATM 572 HG2 EAB A 10 20.576 -4.145 5.391 1.00 0.00 H HETATM 573 HD2 EAB A 10 20.365 -2.728 7.422 1.00 0.00 H HETATM 574 HE EAB A 10 18.683 -0.896 7.496 1.00 0.00 H HETATM 575 HG1 EAB A 10 17.413 -1.904 3.503 1.00 0.00 H HETATM 576 HJ2 EAB A 10 14.376 0.705 6.128 1.00 0.00 H HETATM 577 HK2 EAB A 10 12.639 2.376 5.610 1.00 0.00 H HETATM 578 HL EAB A 10 12.954 3.981 3.753 1.00 0.00 H HETATM 579 HJ1 EAB A 10 16.805 2.221 2.905 1.00 0.00 H HETATM 580 HM3 EAB A 10 15.935 3.842 1.454 1.00 0.00 H HETATM 581 HM2 EAB A 10 15.788 5.093 2.678 1.00 0.00 H