ATOM 1 N GLY A 1 -1.671 -14.879 1.974 1.00 0.00 N ATOM 2 CA GLY A 1 -1.072 -14.435 3.236 1.00 0.00 C ATOM 3 C GLY A 1 -1.854 -13.255 3.768 1.00 0.00 C ATOM 4 O GLY A 1 -1.386 -12.124 3.627 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.668 -14.952 1.981 1.00 0.00 H ATOM 6 HA2 GLY A 1 -1.104 -15.249 3.958 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.038 -14.145 3.063 1.00 0.00 H ATOM 8 N PRO A 2 -3.003 -13.488 4.425 1.00 0.00 N ATOM 9 CA PRO A 2 -3.855 -12.431 4.954 1.00 0.00 C ATOM 10 C PRO A 2 -3.245 -11.595 6.079 1.00 0.00 C ATOM 11 O PRO A 2 -3.758 -10.505 6.323 1.00 0.00 O ATOM 12 CB PRO A 2 -5.141 -13.135 5.401 1.00 0.00 C ATOM 13 CG PRO A 2 -4.691 -14.559 5.709 1.00 0.00 C ATOM 14 CD PRO A 2 -3.620 -14.788 4.649 1.00 0.00 C ATOM 15 HA PRO A 2 -4.102 -11.744 4.144 1.00 0.00 H ATOM 16 HB2 PRO A 2 -5.610 -12.656 6.260 1.00 0.00 H ATOM 17 HB3 PRO A 2 -5.833 -13.163 4.564 1.00 0.00 H ATOM 18 HG2 PRO A 2 -4.245 -14.606 6.701 1.00 0.00 H ATOM 19 HG3 PRO A 2 -5.508 -15.276 5.624 1.00 0.00 H ATOM 20 HD2 PRO A 2 -2.904 -15.534 4.994 1.00 0.00 H ATOM 21 HD3 PRO A 2 -4.090 -15.118 3.726 1.00 0.00 H ATOM 22 N SER A 3 -2.121 -12.003 6.677 1.00 0.00 N ATOM 23 CA SER A 3 -1.492 -11.254 7.764 1.00 0.00 C ATOM 24 C SER A 3 -1.186 -9.793 7.417 1.00 0.00 C ATOM 25 O SER A 3 -1.197 -8.968 8.329 1.00 0.00 O ATOM 26 CB SER A 3 -0.224 -11.969 8.245 1.00 0.00 C ATOM 27 OG SER A 3 0.592 -12.430 7.174 1.00 0.00 O ATOM 28 H SER A 3 -1.737 -12.910 6.450 1.00 0.00 H ATOM 29 HA SER A 3 -2.191 -11.234 8.599 1.00 0.00 H ATOM 30 HB2 SER A 3 0.354 -11.278 8.859 1.00 0.00 H ATOM 31 HB3 SER A 3 -0.509 -12.820 8.863 1.00 0.00 H ATOM 32 HG SER A 3 1.525 -12.346 7.489 1.00 0.00 H ATOM 33 N GLN A 4 -0.867 -9.509 6.141 1.00 0.00 N ATOM 34 CA GLN A 4 -0.524 -8.207 5.552 1.00 0.00 C ATOM 35 C GLN A 4 0.032 -7.252 6.622 1.00 0.00 C ATOM 36 O GLN A 4 -0.628 -6.281 7.008 1.00 0.00 O ATOM 37 CB GLN A 4 -1.702 -7.681 4.711 1.00 0.00 C ATOM 38 CG GLN A 4 -1.720 -8.457 3.377 1.00 0.00 C ATOM 39 CD GLN A 4 -3.002 -8.281 2.570 1.00 0.00 C ATOM 40 OE1 GLN A 4 -3.605 -7.215 2.508 1.00 0.00 O ATOM 41 NE2 GLN A 4 -3.430 -9.301 1.853 1.00 0.00 N ATOM 42 H GLN A 4 -0.896 -10.284 5.497 1.00 0.00 H ATOM 43 HA GLN A 4 0.292 -8.376 4.854 1.00 0.00 H ATOM 44 HB2 GLN A 4 -2.641 -7.828 5.248 1.00 0.00 H ATOM 45 HB3 GLN A 4 -1.571 -6.618 4.498 1.00 0.00 H ATOM 46 HG2 GLN A 4 -0.876 -8.137 2.766 1.00 0.00 H ATOM 47 HG3 GLN A 4 -1.596 -9.520 3.581 1.00 0.00 H ATOM 48 HE21 GLN A 4 -2.860 -10.128 1.697 1.00 0.00 H ATOM 49 HE22 GLN A 4 -4.254 -9.190 1.275 1.00 0.00 H ATOM 50 N PRO A 5 1.224 -7.573 7.164 1.00 0.00 N ATOM 51 CA PRO A 5 1.858 -6.800 8.210 1.00 0.00 C ATOM 52 C PRO A 5 2.315 -5.428 7.729 1.00 0.00 C ATOM 53 O PRO A 5 3.299 -5.294 6.989 1.00 0.00 O ATOM 54 CB PRO A 5 3.008 -7.670 8.720 1.00 0.00 C ATOM 55 CG PRO A 5 3.411 -8.481 7.495 1.00 0.00 C ATOM 56 CD PRO A 5 2.081 -8.692 6.782 1.00 0.00 C ATOM 57 HA PRO A 5 1.145 -6.667 9.025 1.00 0.00 H ATOM 58 HB2 PRO A 5 3.837 -7.077 9.107 1.00 0.00 H ATOM 59 HB3 PRO A 5 2.628 -8.351 9.484 1.00 0.00 H ATOM 60 HG2 PRO A 5 4.080 -7.898 6.867 1.00 0.00 H ATOM 61 HG3 PRO A 5 3.874 -9.426 7.766 1.00 0.00 H ATOM 62 HD2 PRO A 5 2.241 -8.728 5.704 1.00 0.00 H ATOM 63 HD3 PRO A 5 1.638 -9.624 7.132 1.00 0.00 H ATOM 64 N THR A 6 1.579 -4.396 8.114 1.00 0.00 N ATOM 65 CA THR A 6 1.870 -3.009 7.795 1.00 0.00 C ATOM 66 C THR A 6 3.175 -2.616 8.499 1.00 0.00 C ATOM 67 O THR A 6 3.544 -3.228 9.510 1.00 0.00 O ATOM 68 CB THR A 6 0.684 -2.149 8.264 1.00 0.00 C ATOM 69 OG1 THR A 6 0.118 -2.687 9.448 1.00 0.00 O ATOM 70 CG2 THR A 6 -0.405 -2.116 7.191 1.00 0.00 C ATOM 71 H THR A 6 0.774 -4.514 8.717 1.00 0.00 H ATOM 72 HA THR A 6 1.991 -2.894 6.722 1.00 0.00 H ATOM 73 HB THR A 6 1.022 -1.129 8.451 1.00 0.00 H ATOM 74 HG1 THR A 6 -0.231 -1.915 9.951 1.00 0.00 H ATOM 75 HG21 THR A 6 -1.268 -1.552 7.546 1.00 0.00 H ATOM 76 HG22 THR A 6 -0.713 -3.132 6.948 1.00 0.00 H ATOM 77 HG23 THR A 6 -0.023 -1.640 6.287 1.00 0.00 H ATOM 78 N TYR A 7 3.874 -1.600 7.992 1.00 0.00 N ATOM 79 CA TYR A 7 5.123 -1.111 8.565 1.00 0.00 C ATOM 80 C TYR A 7 5.010 0.410 8.732 1.00 0.00 C ATOM 81 O TYR A 7 5.466 1.153 7.862 1.00 0.00 O ATOM 82 CB TYR A 7 6.319 -1.551 7.706 1.00 0.00 C ATOM 83 CG TYR A 7 7.653 -1.373 8.411 1.00 0.00 C ATOM 84 CD1 TYR A 7 8.330 -0.138 8.375 1.00 0.00 C ATOM 85 CD2 TYR A 7 8.203 -2.443 9.142 1.00 0.00 C ATOM 86 CE1 TYR A 7 9.552 0.024 9.051 1.00 0.00 C ATOM 87 CE2 TYR A 7 9.422 -2.287 9.822 1.00 0.00 C ATOM 88 CZ TYR A 7 10.101 -1.054 9.777 1.00 0.00 C ATOM 89 OH TYR A 7 11.294 -0.904 10.409 1.00 0.00 O ATOM 90 H TYR A 7 3.537 -1.134 7.155 1.00 0.00 H ATOM 91 HA TYR A 7 5.268 -1.555 9.550 1.00 0.00 H ATOM 92 HB2 TYR A 7 6.203 -2.605 7.452 1.00 0.00 H ATOM 93 HB3 TYR A 7 6.317 -0.998 6.766 1.00 0.00 H ATOM 94 HD1 TYR A 7 7.906 0.700 7.838 1.00 0.00 H ATOM 95 HD2 TYR A 7 7.691 -3.396 9.189 1.00 0.00 H ATOM 96 HE1 TYR A 7 10.050 0.984 9.039 1.00 0.00 H ATOM 97 HE2 TYR A 7 9.831 -3.120 10.375 1.00 0.00 H ATOM 98 HH TYR A 7 11.299 -1.355 11.278 1.00 0.00 H ATOM 99 N PRO A 8 4.322 0.898 9.779 1.00 0.00 N ATOM 100 CA PRO A 8 4.157 2.328 10.009 1.00 0.00 C ATOM 101 C PRO A 8 5.487 2.992 10.385 1.00 0.00 C ATOM 102 O PRO A 8 6.458 2.313 10.730 1.00 0.00 O ATOM 103 CB PRO A 8 3.116 2.427 11.129 1.00 0.00 C ATOM 104 CG PRO A 8 3.365 1.163 11.944 1.00 0.00 C ATOM 105 CD PRO A 8 3.725 0.137 10.869 1.00 0.00 C ATOM 106 HA PRO A 8 3.773 2.803 9.108 1.00 0.00 H ATOM 107 HB2 PRO A 8 3.226 3.324 11.735 1.00 0.00 H ATOM 108 HB3 PRO A 8 2.114 2.388 10.700 1.00 0.00 H ATOM 109 HG2 PRO A 8 4.215 1.317 12.611 1.00 0.00 H ATOM 110 HG3 PRO A 8 2.482 0.866 12.509 1.00 0.00 H ATOM 111 HD2 PRO A 8 4.422 -0.596 11.276 1.00 0.00 H ATOM 112 HD3 PRO A 8 2.820 -0.357 10.513 1.00 0.00 H ATOM 113 N GLY A 9 5.482 4.320 10.489 1.00 0.00 N ATOM 114 CA GLY A 9 6.639 5.126 10.845 1.00 0.00 C ATOM 115 C GLY A 9 7.329 5.645 9.595 1.00 0.00 C ATOM 116 O GLY A 9 7.739 4.854 8.746 1.00 0.00 O ATOM 117 H GLY A 9 4.661 4.827 10.189 1.00 0.00 H ATOM 118 HA2 GLY A 9 6.312 5.958 11.466 1.00 0.00 H ATOM 119 HA3 GLY A 9 7.357 4.538 11.412 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 12.249 7.541 1.617 1.00 0.00 N ATOM 122 CA PRO B 11 12.268 7.155 0.209 1.00 0.00 C ATOM 123 C PRO B 11 11.420 8.082 -0.675 1.00 0.00 C ATOM 124 O PRO B 11 10.693 8.959 -0.197 1.00 0.00 O ATOM 125 CB PRO B 11 11.760 5.708 0.194 1.00 0.00 C ATOM 126 CG PRO B 11 10.847 5.617 1.412 1.00 0.00 C ATOM 127 CD PRO B 11 11.493 6.577 2.406 1.00 0.00 C ATOM 128 HA PRO B 11 13.286 7.178 -0.175 1.00 0.00 H ATOM 129 HB2 PRO B 11 11.230 5.464 -0.726 1.00 0.00 H ATOM 130 HB3 PRO B 11 12.598 5.026 0.338 1.00 0.00 H ATOM 131 HG2 PRO B 11 9.849 5.962 1.162 1.00 0.00 H ATOM 132 HG3 PRO B 11 10.797 4.602 1.803 1.00 0.00 H ATOM 133 HD2 PRO B 11 10.726 7.061 3.010 1.00 0.00 H ATOM 134 HD3 PRO B 11 12.181 6.025 3.044 1.00 0.00 H ATOM 135 N VAL B 12 11.458 7.818 -1.984 1.00 0.00 N ATOM 136 CA VAL B 12 10.730 8.554 -3.010 1.00 0.00 C ATOM 137 C VAL B 12 9.707 7.611 -3.641 1.00 0.00 C ATOM 138 O VAL B 12 8.512 7.767 -3.396 1.00 0.00 O ATOM 139 CB VAL B 12 11.737 9.223 -3.974 1.00 0.00 C ATOM 140 CG1 VAL B 12 11.102 9.699 -5.284 1.00 0.00 C ATOM 141 CG2 VAL B 12 12.434 10.409 -3.287 1.00 0.00 C ATOM 142 H VAL B 12 12.084 7.090 -2.301 1.00 0.00 H ATOM 143 HA VAL B 12 10.142 9.340 -2.540 1.00 0.00 H ATOM 144 HB VAL B 12 12.507 8.501 -4.229 1.00 0.00 H ATOM 145 HG11 VAL B 12 10.277 10.373 -5.065 1.00 0.00 H ATOM 146 HG12 VAL B 12 11.846 10.209 -5.896 1.00 0.00 H ATOM 147 HG13 VAL B 12 10.729 8.849 -5.857 1.00 0.00 H ATOM 148 HG21 VAL B 12 13.175 10.839 -3.961 1.00 0.00 H ATOM 149 HG22 VAL B 12 11.697 11.169 -3.026 1.00 0.00 H ATOM 150 HG23 VAL B 12 12.944 10.079 -2.381 1.00 0.00 H ATOM 151 N GLU B 13 10.125 6.599 -4.401 1.00 0.00 N ATOM 152 CA GLU B 13 9.174 5.673 -5.015 1.00 0.00 C ATOM 153 C GLU B 13 8.606 4.733 -3.962 1.00 0.00 C ATOM 154 O GLU B 13 7.390 4.569 -3.891 1.00 0.00 O ATOM 155 CB GLU B 13 9.833 4.890 -6.161 1.00 0.00 C ATOM 156 CG GLU B 13 9.895 5.721 -7.452 1.00 0.00 C ATOM 157 CD GLU B 13 8.501 5.950 -8.042 1.00 0.00 C ATOM 158 OE1 GLU B 13 7.891 4.969 -8.539 1.00 0.00 O ATOM 159 OE2 GLU B 13 7.935 7.035 -7.761 1.00 0.00 O ATOM 160 H GLU B 13 11.112 6.482 -4.603 1.00 0.00 H ATOM 161 HA GLU B 13 8.321 6.229 -5.407 1.00 0.00 H ATOM 162 HB2 GLU B 13 10.838 4.580 -5.870 1.00 0.00 H ATOM 163 HB3 GLU B 13 9.248 3.992 -6.359 1.00 0.00 H ATOM 164 HG2 GLU B 13 10.378 6.679 -7.251 1.00 0.00 H ATOM 165 HG3 GLU B 13 10.501 5.198 -8.187 1.00 0.00 H ATOM 166 N ASP B 14 9.455 4.220 -3.065 1.00 0.00 N ATOM 167 CA ASP B 14 9.001 3.303 -2.019 1.00 0.00 C ATOM 168 C ASP B 14 8.004 3.979 -1.069 1.00 0.00 C ATOM 169 O ASP B 14 7.165 3.306 -0.481 1.00 0.00 O ATOM 170 CB ASP B 14 10.187 2.691 -1.265 1.00 0.00 C ATOM 171 CG ASP B 14 9.866 1.264 -0.824 1.00 0.00 C ATOM 172 OD1 ASP B 14 9.970 0.361 -1.690 1.00 0.00 O ATOM 173 OD2 ASP B 14 9.725 1.017 0.391 1.00 0.00 O ATOM 174 H ASP B 14 10.442 4.389 -3.176 1.00 0.00 H ATOM 175 HA ASP B 14 8.473 2.491 -2.517 1.00 0.00 H ATOM 176 HB2 ASP B 14 11.058 2.654 -1.921 1.00 0.00 H ATOM 177 HB3 ASP B 14 10.434 3.301 -0.397 1.00 0.00 H ATOM 178 N LEU B 15 8.048 5.315 -0.962 1.00 0.00 N ATOM 179 CA LEU B 15 7.141 6.086 -0.122 1.00 0.00 C ATOM 180 C LEU B 15 5.739 6.011 -0.728 1.00 0.00 C ATOM 181 O LEU B 15 4.758 5.869 -0.006 1.00 0.00 O ATOM 182 CB LEU B 15 7.625 7.542 -0.017 1.00 0.00 C ATOM 183 CG LEU B 15 6.614 8.468 0.675 1.00 0.00 C ATOM 184 CD1 LEU B 15 6.266 7.988 2.086 1.00 0.00 C ATOM 185 CD2 LEU B 15 7.183 9.884 0.758 1.00 0.00 C ATOM 186 H LEU B 15 8.749 5.823 -1.472 1.00 0.00 H ATOM 187 HA LEU B 15 7.120 5.641 0.873 1.00 0.00 H ATOM 188 HB2 LEU B 15 8.561 7.573 0.535 1.00 0.00 H ATOM 189 HB3 LEU B 15 7.801 7.933 -1.016 1.00 0.00 H ATOM 190 HG LEU B 15 5.719 8.512 0.060 1.00 0.00 H ATOM 191 HD11 LEU B 15 5.702 7.058 2.044 1.00 0.00 H ATOM 192 HD12 LEU B 15 5.639 8.728 2.574 1.00 0.00 H ATOM 193 HD13 LEU B 15 7.178 7.832 2.663 1.00 0.00 H ATOM 194 HD21 LEU B 15 6.471 10.547 1.250 1.00 0.00 H ATOM 195 HD22 LEU B 15 7.352 10.248 -0.248 1.00 0.00 H ATOM 196 HD23 LEU B 15 8.120 9.888 1.313 1.00 0.00 H ATOM 197 N ILE B 16 5.629 6.156 -2.052 1.00 0.00 N ATOM 198 CA ILE B 16 4.340 6.080 -2.726 1.00 0.00 C ATOM 199 C ILE B 16 3.802 4.662 -2.515 1.00 0.00 C ATOM 200 O ILE B 16 2.621 4.500 -2.220 1.00 0.00 O ATOM 201 CB ILE B 16 4.466 6.504 -4.208 1.00 0.00 C ATOM 202 CG1 ILE B 16 4.998 7.950 -4.352 1.00 0.00 C ATOM 203 CG2 ILE B 16 3.129 6.361 -4.957 1.00 0.00 C ATOM 204 CD1 ILE B 16 4.203 9.047 -3.630 1.00 0.00 C ATOM 205 H ILE B 16 6.469 6.265 -2.604 1.00 0.00 H ATOM 206 HA ILE B 16 3.651 6.760 -2.223 1.00 0.00 H ATOM 207 HB ILE B 16 5.188 5.846 -4.698 1.00 0.00 H ATOM 208 HG12 ILE B 16 6.017 7.983 -3.978 1.00 0.00 H ATOM 209 HG13 ILE B 16 5.039 8.206 -5.410 1.00 0.00 H ATOM 210 HG21 ILE B 16 3.228 6.740 -5.975 1.00 0.00 H ATOM 211 HG22 ILE B 16 2.842 5.311 -5.013 1.00 0.00 H ATOM 212 HG23 ILE B 16 2.342 6.915 -4.443 1.00 0.00 H ATOM 213 HD11 ILE B 16 3.164 9.039 -3.956 1.00 0.00 H ATOM 214 HD12 ILE B 16 4.254 8.902 -2.551 1.00 0.00 H ATOM 215 HD13 ILE B 16 4.636 10.019 -3.869 1.00 0.00 H ATOM 216 N ARG B 17 4.654 3.630 -2.603 1.00 0.00 N ATOM 217 CA ARG B 17 4.231 2.242 -2.389 1.00 0.00 C ATOM 218 C ARG B 17 3.687 2.090 -0.965 1.00 0.00 C ATOM 219 O ARG B 17 2.610 1.513 -0.799 1.00 0.00 O ATOM 220 CB ARG B 17 5.387 1.259 -2.644 1.00 0.00 C ATOM 221 CG ARG B 17 5.580 0.882 -4.117 1.00 0.00 C ATOM 222 CD ARG B 17 6.004 2.037 -5.040 1.00 0.00 C ATOM 223 NE ARG B 17 6.016 1.635 -6.455 1.00 0.00 N ATOM 224 CZ ARG B 17 4.937 1.346 -7.187 1.00 0.00 C ATOM 225 NH1 ARG B 17 3.723 1.538 -6.679 1.00 0.00 N ATOM 226 NH2 ARG B 17 5.067 0.826 -8.402 1.00 0.00 N ATOM 227 H ARG B 17 5.619 3.837 -2.844 1.00 0.00 H ATOM 228 HA ARG B 17 3.407 2.014 -3.063 1.00 0.00 H ATOM 229 HB2 ARG B 17 6.320 1.644 -2.236 1.00 0.00 H ATOM 230 HB3 ARG B 17 5.154 0.334 -2.115 1.00 0.00 H ATOM 231 HG2 ARG B 17 6.350 0.113 -4.169 1.00 0.00 H ATOM 232 HG3 ARG B 17 4.650 0.440 -4.470 1.00 0.00 H ATOM 233 HD2 ARG B 17 5.339 2.892 -4.928 1.00 0.00 H ATOM 234 HD3 ARG B 17 7.010 2.340 -4.760 1.00 0.00 H ATOM 235 HE ARG B 17 6.948 1.498 -6.846 1.00 0.00 H ATOM 236 HH11 ARG B 17 3.641 1.951 -5.766 1.00 0.00 H ATOM 237 HH12 ARG B 17 2.976 0.905 -6.963 1.00 0.00 H ATOM 238 HH21 ARG B 17 5.987 0.755 -8.841 1.00 0.00 H ATOM 239 HH22 ARG B 17 4.255 0.530 -8.941 1.00 0.00 H ATOM 240 N PHE B 18 4.353 2.714 0.010 1.00 0.00 N ATOM 241 CA PHE B 18 4.003 2.717 1.426 1.00 0.00 C ATOM 242 C PHE B 18 2.699 3.474 1.710 1.00 0.00 C ATOM 243 O PHE B 18 2.122 3.306 2.784 1.00 0.00 O ATOM 244 CB PHE B 18 5.199 3.292 2.208 1.00 0.00 C ATOM 245 CG PHE B 18 5.035 3.568 3.696 1.00 0.00 C ATOM 246 CD1 PHE B 18 4.326 2.688 4.536 1.00 0.00 C ATOM 247 CD2 PHE B 18 5.643 4.711 4.254 1.00 0.00 C ATOM 248 CE1 PHE B 18 4.183 2.982 5.902 1.00 0.00 C ATOM 249 CE2 PHE B 18 5.534 4.982 5.628 1.00 0.00 C ATOM 250 CZ PHE B 18 4.797 4.119 6.454 1.00 0.00 C ATOM 251 H PHE B 18 5.234 3.157 -0.230 1.00 0.00 H ATOM 252 HA PHE B 18 3.824 1.681 1.718 1.00 0.00 H ATOM 253 HB2 PHE B 18 6.047 2.623 2.077 1.00 0.00 H ATOM 254 HB3 PHE B 18 5.475 4.233 1.740 1.00 0.00 H ATOM 255 HD1 PHE B 18 3.865 1.795 4.140 1.00 0.00 H ATOM 256 HD2 PHE B 18 6.232 5.367 3.630 1.00 0.00 H ATOM 257 HE1 PHE B 18 3.620 2.310 6.533 1.00 0.00 H ATOM 258 HE2 PHE B 18 6.025 5.846 6.053 1.00 0.00 H ATOM 259 HZ PHE B 18 4.719 4.322 7.512 1.00 0.00 H ATOM 260 N TYR B 19 2.136 4.190 0.742 1.00 0.00 N ATOM 261 CA TYR B 19 0.882 4.914 0.903 1.00 0.00 C ATOM 262 C TYR B 19 -0.238 4.172 0.161 1.00 0.00 C ATOM 263 O TYR B 19 -1.331 3.949 0.687 1.00 0.00 O ATOM 264 CB TYR B 19 1.069 6.338 0.359 1.00 0.00 C ATOM 265 CG TYR B 19 0.627 7.413 1.322 1.00 0.00 C ATOM 266 CD1 TYR B 19 -0.687 7.404 1.823 1.00 0.00 C ATOM 267 CD2 TYR B 19 1.517 8.436 1.696 1.00 0.00 C ATOM 268 CE1 TYR B 19 -1.133 8.454 2.637 1.00 0.00 C ATOM 269 CE2 TYR B 19 1.074 9.491 2.509 1.00 0.00 C ATOM 270 CZ TYR B 19 -0.265 9.526 2.942 1.00 0.00 C ATOM 271 OH TYR B 19 -0.726 10.618 3.607 1.00 0.00 O ATOM 272 H TYR B 19 2.641 4.311 -0.127 1.00 0.00 H ATOM 273 HA TYR B 19 0.619 4.970 1.960 1.00 0.00 H ATOM 274 HB2 TYR B 19 2.118 6.509 0.108 1.00 0.00 H ATOM 275 HB3 TYR B 19 0.506 6.457 -0.569 1.00 0.00 H ATOM 276 HD1 TYR B 19 -1.373 6.613 1.551 1.00 0.00 H ATOM 277 HD2 TYR B 19 2.531 8.440 1.318 1.00 0.00 H ATOM 278 HE1 TYR B 19 -2.153 8.433 2.980 1.00 0.00 H ATOM 279 HE2 TYR B 19 1.747 10.293 2.764 1.00 0.00 H ATOM 280 HH TYR B 19 -1.695 10.598 3.650 1.00 0.00 H ATOM 281 N ASN B 20 0.105 3.692 -1.031 1.00 0.00 N ATOM 282 CA ASN B 20 -0.711 2.973 -1.989 1.00 0.00 C ATOM 283 C ASN B 20 -1.290 1.644 -1.501 1.00 0.00 C ATOM 284 O ASN B 20 -2.381 1.284 -1.949 1.00 0.00 O ATOM 285 CB ASN B 20 0.181 2.764 -3.213 1.00 0.00 C ATOM 286 CG ASN B 20 -0.532 2.135 -4.391 1.00 0.00 C ATOM 287 OD1 ASN B 20 -1.062 2.840 -5.249 1.00 0.00 O ATOM 288 ND2 ASN B 20 -0.332 0.844 -4.582 1.00 0.00 N ATOM 289 H ASN B 20 1.030 3.949 -1.355 1.00 0.00 H ATOM 290 HA ASN B 20 -1.538 3.621 -2.281 1.00 0.00 H ATOM 291 HB2 ASN B 20 0.552 3.734 -3.525 1.00 0.00 H ATOM 292 HB3 ASN B 20 1.041 2.159 -2.933 1.00 0.00 H ATOM 293 HD21 ASN B 20 0.248 0.321 -3.923 1.00 0.00 H ATOM 294 HD22 ASN B 20 -0.665 0.357 -5.401 1.00 0.00 H ATOM 295 N ASP B 21 -0.596 0.888 -0.643 1.00 0.00 N ATOM 296 CA ASP B 21 -1.118 -0.408 -0.161 1.00 0.00 C ATOM 297 C ASP B 21 -2.150 -0.249 0.964 1.00 0.00 C ATOM 298 O ASP B 21 -3.130 -0.997 1.008 1.00 0.00 O ATOM 299 CB ASP B 21 -0.002 -1.381 0.263 1.00 0.00 C ATOM 300 CG ASP B 21 -0.531 -2.812 0.390 1.00 0.00 C ATOM 301 OD1 ASP B 21 -1.166 -3.283 -0.586 1.00 0.00 O ATOM 302 OD2 ASP B 21 -0.029 -3.573 1.251 1.00 0.00 O ATOM 303 H ASP B 21 0.296 1.240 -0.299 1.00 0.00 H ATOM 304 HA ASP B 21 -1.632 -0.872 -1.003 1.00 0.00 H ATOM 305 HB2 ASP B 21 0.796 -1.365 -0.481 1.00 0.00 H ATOM 306 HB3 ASP B 21 0.409 -1.089 1.225 1.00 0.00 H ATOM 307 N LEU B 22 -2.025 0.796 1.789 1.00 0.00 N ATOM 308 CA LEU B 22 -2.937 1.098 2.895 1.00 0.00 C ATOM 309 C LEU B 22 -4.301 1.424 2.305 1.00 0.00 C ATOM 310 O LEU B 22 -5.310 0.839 2.696 1.00 0.00 O ATOM 311 CB LEU B 22 -2.448 2.307 3.716 1.00 0.00 C ATOM 312 CG LEU B 22 -1.317 2.003 4.713 1.00 0.00 C ATOM 313 CD1 LEU B 22 -0.701 3.325 5.188 1.00 0.00 C ATOM 314 CD2 LEU B 22 -1.827 1.215 5.929 1.00 0.00 C ATOM 315 H LEU B 22 -1.180 1.351 1.683 1.00 0.00 H ATOM 316 HA LEU B 22 -3.038 0.221 3.536 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.118 3.083 3.026 1.00 0.00 H ATOM 318 HB3 LEU B 22 -3.295 2.714 4.271 1.00 0.00 H ATOM 319 HG LEU B 22 -0.542 1.419 4.221 1.00 0.00 H ATOM 320 HD11 LEU B 22 -1.440 3.926 5.721 1.00 0.00 H ATOM 321 HD12 LEU B 22 -0.332 3.888 4.329 1.00 0.00 H ATOM 322 HD13 LEU B 22 0.146 3.129 5.839 1.00 0.00 H ATOM 323 HD21 LEU B 22 -2.216 0.248 5.612 1.00 0.00 H ATOM 324 HD22 LEU B 22 -2.616 1.770 6.440 1.00 0.00 H ATOM 325 HD23 LEU B 22 -1.011 1.039 6.627 1.00 0.00 H ATOM 326 N GLN B 23 -4.330 2.332 1.322 1.00 0.00 N ATOM 327 CA GLN B 23 -5.589 2.697 0.682 1.00 0.00 C ATOM 328 C GLN B 23 -6.158 1.510 -0.095 1.00 0.00 C ATOM 329 O GLN B 23 -7.375 1.440 -0.248 1.00 0.00 O ATOM 330 CB GLN B 23 -5.435 3.956 -0.187 1.00 0.00 C ATOM 331 CG GLN B 23 -4.373 3.810 -1.282 1.00 0.00 C ATOM 332 CD GLN B 23 -4.349 4.985 -2.254 1.00 0.00 C ATOM 333 OE1 GLN B 23 -4.479 6.143 -1.869 1.00 0.00 O ATOM 334 NE2 GLN B 23 -4.220 4.704 -3.539 1.00 0.00 N ATOM 335 H GLN B 23 -3.458 2.777 1.048 1.00 0.00 H ATOM 336 HA GLN B 23 -6.321 2.910 1.462 1.00 0.00 H ATOM 337 HB2 GLN B 23 -6.397 4.178 -0.652 1.00 0.00 H ATOM 338 HB3 GLN B 23 -5.167 4.795 0.454 1.00 0.00 H ATOM 339 HG2 GLN B 23 -3.391 3.724 -0.823 1.00 0.00 H ATOM 340 HG3 GLN B 23 -4.576 2.898 -1.838 1.00 0.00 H ATOM 341 HE21 GLN B 23 -4.107 3.736 -3.831 1.00 0.00 H ATOM 342 HE22 GLN B 23 -4.080 5.449 -4.203 1.00 0.00 H ATOM 343 N GLN B 24 -5.316 0.592 -0.588 1.00 0.00 N ATOM 344 CA GLN B 24 -5.763 -0.586 -1.322 1.00 0.00 C ATOM 345 C GLN B 24 -6.525 -1.505 -0.374 1.00 0.00 C ATOM 346 O GLN B 24 -7.621 -1.945 -0.708 1.00 0.00 O ATOM 347 CB GLN B 24 -4.573 -1.276 -1.989 1.00 0.00 C ATOM 348 CG GLN B 24 -4.969 -2.405 -2.945 1.00 0.00 C ATOM 349 CD GLN B 24 -3.741 -3.121 -3.498 1.00 0.00 C ATOM 350 OE1 GLN B 24 -3.636 -4.343 -3.443 1.00 0.00 O ATOM 351 NE2 GLN B 24 -2.794 -2.394 -4.063 1.00 0.00 N ATOM 352 H GLN B 24 -4.324 0.702 -0.424 1.00 0.00 H ATOM 353 HA GLN B 24 -6.449 -0.260 -2.093 1.00 0.00 H ATOM 354 HB2 GLN B 24 -4.020 -0.529 -2.547 1.00 0.00 H ATOM 355 HB3 GLN B 24 -3.920 -1.683 -1.230 1.00 0.00 H ATOM 356 HG2 GLN B 24 -5.580 -3.134 -2.411 1.00 0.00 H ATOM 357 HG3 GLN B 24 -5.550 -1.996 -3.771 1.00 0.00 H ATOM 358 HE21 GLN B 24 -2.862 -1.390 -4.090 1.00 0.00 H ATOM 359 HE22 GLN B 24 -1.899 -2.844 -4.205 1.00 0.00 H ATOM 360 N TYR B 25 -6.071 -1.610 0.874 1.00 0.00 N ATOM 361 CA TYR B 25 -6.700 -2.422 1.921 1.00 0.00 C ATOM 362 C TYR B 25 -8.092 -1.883 2.287 1.00 0.00 C ATOM 363 O TYR B 25 -8.886 -2.541 2.964 1.00 0.00 O ATOM 364 CB TYR B 25 -5.788 -2.417 3.154 1.00 0.00 C ATOM 365 CG TYR B 25 -5.983 -3.584 4.095 1.00 0.00 C ATOM 366 CD1 TYR B 25 -5.250 -4.763 3.878 1.00 0.00 C ATOM 367 CD2 TYR B 25 -6.849 -3.485 5.202 1.00 0.00 C ATOM 368 CE1 TYR B 25 -5.362 -5.833 4.780 1.00 0.00 C ATOM 369 CE2 TYR B 25 -6.976 -4.563 6.097 1.00 0.00 C ATOM 370 CZ TYR B 25 -6.242 -5.752 5.881 1.00 0.00 C ATOM 371 OH TYR B 25 -6.397 -6.837 6.691 1.00 0.00 O ATOM 372 H TYR B 25 -5.156 -1.205 1.043 1.00 0.00 H ATOM 373 HA TYR B 25 -6.826 -3.441 1.547 1.00 0.00 H ATOM 374 HB2 TYR B 25 -4.748 -2.434 2.826 1.00 0.00 H ATOM 375 HB3 TYR B 25 -5.931 -1.488 3.708 1.00 0.00 H ATOM 376 HD1 TYR B 25 -4.603 -4.853 3.012 1.00 0.00 H ATOM 377 HD2 TYR B 25 -7.443 -2.592 5.354 1.00 0.00 H ATOM 378 HE1 TYR B 25 -4.773 -6.723 4.631 1.00 0.00 H ATOM 379 HE2 TYR B 25 -7.652 -4.488 6.936 1.00 0.00 H ATOM 380 HH TYR B 25 -6.550 -6.606 7.628 1.00 0.00 H ATOM 381 N LEU B 26 -8.423 -0.695 1.782 1.00 0.00 N ATOM 382 CA LEU B 26 -9.671 0.008 1.978 1.00 0.00 C ATOM 383 C LEU B 26 -10.415 0.197 0.663 1.00 0.00 C ATOM 384 O LEU B 26 -11.543 0.685 0.681 1.00 0.00 O ATOM 385 CB LEU B 26 -9.406 1.339 2.700 1.00 0.00 C ATOM 386 CG LEU B 26 -8.730 1.177 4.074 1.00 0.00 C ATOM 387 CD1 LEU B 26 -8.222 2.534 4.563 1.00 0.00 C ATOM 388 CD2 LEU B 26 -9.678 0.567 5.113 1.00 0.00 C ATOM 389 H LEU B 26 -7.714 -0.217 1.240 1.00 0.00 H ATOM 390 HA LEU B 26 -10.314 -0.641 2.568 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.765 1.947 2.059 1.00 0.00 H ATOM 392 HB3 LEU B 26 -10.346 1.874 2.826 1.00 0.00 H ATOM 393 HG LEU B 26 -7.868 0.519 3.977 1.00 0.00 H ATOM 394 HD11 LEU B 26 -7.751 2.423 5.539 1.00 0.00 H ATOM 395 HD12 LEU B 26 -9.043 3.246 4.628 1.00 0.00 H ATOM 396 HD13 LEU B 26 -7.471 2.912 3.868 1.00 0.00 H ATOM 397 HD21 LEU B 26 -9.167 0.492 6.072 1.00 0.00 H ATOM 398 HD22 LEU B 26 -9.971 -0.436 4.806 1.00 0.00 H ATOM 399 HD23 LEU B 26 -10.571 1.181 5.229 1.00 0.00 H ATOM 400 N ASN B 27 -9.833 -0.205 -0.465 1.00 0.00 N ATOM 401 CA ASN B 27 -10.399 -0.118 -1.796 1.00 0.00 C ATOM 402 C ASN B 27 -10.574 -1.463 -2.479 1.00 0.00 C ATOM 403 O ASN B 27 -11.303 -1.542 -3.462 1.00 0.00 O ATOM 404 CB ASN B 27 -9.506 0.760 -2.665 1.00 0.00 C ATOM 405 CG ASN B 27 -10.101 2.138 -2.811 1.00 0.00 C ATOM 406 OD1 ASN B 27 -11.022 2.341 -3.598 1.00 0.00 O ATOM 407 ND2 ASN B 27 -9.609 3.090 -2.042 1.00 0.00 N ATOM 408 H ASN B 27 -8.898 -0.586 -0.429 1.00 0.00 H ATOM 409 HA ASN B 27 -11.401 0.289 -1.716 1.00 0.00 H ATOM 410 HB2 ASN B 27 -8.493 0.812 -2.282 1.00 0.00 H ATOM 411 HB3 ASN B 27 -9.405 0.295 -3.634 1.00 0.00 H ATOM 412 HD21 ASN B 27 -8.909 2.863 -1.345 1.00 0.00 H ATOM 413 HD22 ASN B 27 -9.993 4.025 -2.124 1.00 0.00 H ATOM 414 N VAL B 28 -10.073 -2.531 -1.878 1.00 0.00 N ATOM 415 CA VAL B 28 -10.147 -3.887 -2.390 1.00 0.00 C ATOM 416 C VAL B 28 -10.897 -4.770 -1.401 1.00 0.00 C ATOM 417 O VAL B 28 -11.424 -5.808 -1.803 1.00 0.00 O ATOM 418 CB VAL B 28 -8.701 -4.355 -2.685 1.00 0.00 C ATOM 419 CG1 VAL B 28 -8.568 -5.830 -3.077 1.00 0.00 C ATOM 420 CG2 VAL B 28 -8.110 -3.519 -3.836 1.00 0.00 C ATOM 421 H VAL B 28 -9.465 -2.386 -1.080 1.00 0.00 H ATOM 422 HA VAL B 28 -10.729 -3.895 -3.307 1.00 0.00 H ATOM 423 HB VAL B 28 -8.106 -4.204 -1.783 1.00 0.00 H ATOM 424 HG11 VAL B 28 -8.910 -6.472 -2.267 1.00 0.00 H ATOM 425 HG12 VAL B 28 -9.151 -6.027 -3.976 1.00 0.00 H ATOM 426 HG13 VAL B 28 -7.520 -6.067 -3.262 1.00 0.00 H ATOM 427 HG21 VAL B 28 -8.763 -3.567 -4.707 1.00 0.00 H ATOM 428 HG22 VAL B 28 -7.996 -2.478 -3.534 1.00 0.00 H ATOM 429 HG23 VAL B 28 -7.131 -3.905 -4.117 1.00 0.00 H ATOM 430 N VAL B 29 -11.089 -4.311 -0.158 1.00 0.00 N ATOM 431 CA VAL B 29 -11.787 -5.126 0.831 1.00 0.00 C ATOM 432 C VAL B 29 -13.265 -4.770 0.815 1.00 0.00 C ATOM 433 O VAL B 29 -14.135 -5.563 0.450 1.00 0.00 O ATOM 434 CB VAL B 29 -11.083 -5.018 2.199 1.00 0.00 C ATOM 435 CG1 VAL B 29 -11.780 -5.899 3.243 1.00 0.00 C ATOM 436 CG2 VAL B 29 -9.618 -5.479 2.111 1.00 0.00 C ATOM 437 H VAL B 29 -10.646 -3.438 0.132 1.00 0.00 H ATOM 438 HA VAL B 29 -11.735 -6.164 0.539 1.00 0.00 H ATOM 439 HB VAL B 29 -11.099 -3.978 2.521 1.00 0.00 H ATOM 440 HG11 VAL B 29 -12.812 -5.580 3.378 1.00 0.00 H ATOM 441 HG12 VAL B 29 -11.769 -6.939 2.918 1.00 0.00 H ATOM 442 HG13 VAL B 29 -11.260 -5.826 4.199 1.00 0.00 H ATOM 443 HG21 VAL B 29 -9.139 -5.389 3.088 1.00 0.00 H ATOM 444 HG22 VAL B 29 -9.580 -6.520 1.798 1.00 0.00 H ATOM 445 HG23 VAL B 29 -9.055 -4.866 1.407 1.00 0.00 H ATOM 446 N THR B 30 -13.564 -3.524 1.135 1.00 0.00 N ATOM 447 CA THR B 30 -14.915 -3.008 1.177 1.00 0.00 C ATOM 448 C THR B 30 -15.521 -2.977 -0.221 1.00 0.00 C ATOM 449 O THR B 30 -16.715 -3.203 -0.375 1.00 0.00 O ATOM 450 CB THR B 30 -14.891 -1.625 1.826 1.00 0.00 C ATOM 451 OG1 THR B 30 -13.768 -0.905 1.374 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.818 -1.720 3.349 1.00 0.00 C ATOM 453 H THR B 30 -12.842 -2.886 1.414 1.00 0.00 H ATOM 454 HA THR B 30 -15.527 -3.677 1.781 1.00 0.00 H ATOM 455 HB THR B 30 -15.796 -1.114 1.535 1.00 0.00 H ATOM 456 HG1 THR B 30 -13.712 -0.070 1.873 1.00 0.00 H ATOM 457 HG21 THR B 30 -13.893 -2.209 3.655 1.00 0.00 H ATOM 458 HG22 THR B 30 -15.668 -2.288 3.729 1.00 0.00 H ATOM 459 HG23 THR B 30 -14.848 -0.721 3.785 1.00 0.00 H ATOM 460 N ARG B 31 -14.717 -2.869 -1.277 1.00 0.00 N ATOM 461 CA ARG B 31 -15.253 -2.856 -2.634 1.00 0.00 C ATOM 462 C ARG B 31 -15.865 -4.203 -3.028 1.00 0.00 C ATOM 463 O ARG B 31 -16.646 -4.248 -3.968 1.00 0.00 O ATOM 464 CB ARG B 31 -14.150 -2.387 -3.584 1.00 0.00 C ATOM 465 CG ARG B 31 -14.604 -1.925 -4.972 1.00 0.00 C ATOM 466 CD ARG B 31 -15.522 -0.700 -4.870 1.00 0.00 C ATOM 467 NE ARG B 31 -15.378 0.166 -6.046 1.00 0.00 N ATOM 468 CZ ARG B 31 -14.608 1.253 -6.165 1.00 0.00 C ATOM 469 NH1 ARG B 31 -13.888 1.706 -5.141 1.00 0.00 N ATOM 470 NH2 ARG B 31 -14.557 1.883 -7.326 1.00 0.00 N ATOM 471 H ARG B 31 -13.740 -2.685 -1.112 1.00 0.00 H ATOM 472 HA ARG B 31 -16.070 -2.139 -2.642 1.00 0.00 H ATOM 473 HB2 ARG B 31 -13.676 -1.529 -3.112 1.00 0.00 H ATOM 474 HB3 ARG B 31 -13.404 -3.175 -3.696 1.00 0.00 H ATOM 475 HG2 ARG B 31 -13.706 -1.655 -5.531 1.00 0.00 H ATOM 476 HG3 ARG B 31 -15.110 -2.730 -5.506 1.00 0.00 H ATOM 477 HD2 ARG B 31 -16.557 -1.040 -4.802 1.00 0.00 H ATOM 478 HD3 ARG B 31 -15.294 -0.129 -3.971 1.00 0.00 H ATOM 479 HE ARG B 31 -15.950 -0.127 -6.840 1.00 0.00 H ATOM 480 HH11 ARG B 31 -13.875 1.224 -4.259 1.00 0.00 H ATOM 481 HH12 ARG B 31 -13.357 2.573 -5.205 1.00 0.00 H ATOM 482 HH21 ARG B 31 -15.021 1.462 -8.134 1.00 0.00 H ATOM 483 HH22 ARG B 31 -13.956 2.687 -7.483 1.00 0.00 H ATOM 484 N HIS B 32 -15.593 -5.262 -2.264 1.00 0.00 N ATOM 485 CA HIS B 32 -16.089 -6.618 -2.466 1.00 0.00 C ATOM 486 C HIS B 32 -17.038 -7.048 -1.335 1.00 0.00 C ATOM 487 O HIS B 32 -17.641 -8.116 -1.434 1.00 0.00 O ATOM 488 CB HIS B 32 -14.887 -7.573 -2.567 1.00 0.00 C ATOM 489 CG HIS B 32 -14.141 -7.509 -3.879 1.00 0.00 C ATOM 490 ND1 HIS B 32 -13.888 -8.575 -4.717 1.00 0.00 N ATOM 491 CD2 HIS B 32 -13.534 -6.410 -4.424 1.00 0.00 C ATOM 492 CE1 HIS B 32 -13.168 -8.126 -5.757 1.00 0.00 C ATOM 493 NE2 HIS B 32 -12.918 -6.812 -5.613 1.00 0.00 N ATOM 494 H HIS B 32 -14.940 -5.145 -1.505 1.00 0.00 H ATOM 495 HA HIS B 32 -16.649 -6.679 -3.400 1.00 0.00 H ATOM 496 HB2 HIS B 32 -14.192 -7.375 -1.750 1.00 0.00 H ATOM 497 HB3 HIS B 32 -15.243 -8.593 -2.444 1.00 0.00 H ATOM 498 HD1 HIS B 32 -14.123 -9.557 -4.568 1.00 0.00 H ATOM 499 HD2 HIS B 32 -13.500 -5.420 -4.000 1.00 0.00 H ATOM 500 HE1 HIS B 32 -12.805 -8.747 -6.567 1.00 0.00 H ATOM 501 N ARG B 33 -17.225 -6.232 -0.286 1.00 0.00 N ATOM 502 CA ARG B 33 -18.093 -6.537 0.862 1.00 0.00 C ATOM 503 C ARG B 33 -19.147 -5.458 1.141 1.00 0.00 C ATOM 504 O ARG B 33 -20.091 -5.689 1.899 1.00 0.00 O ATOM 505 CB ARG B 33 -17.189 -6.851 2.069 1.00 0.00 C ATOM 506 CG ARG B 33 -17.985 -7.206 3.329 1.00 0.00 C ATOM 507 CD ARG B 33 -17.133 -7.940 4.366 1.00 0.00 C ATOM 508 NE ARG B 33 -17.865 -8.056 5.637 1.00 0.00 N ATOM 509 CZ ARG B 33 -17.931 -7.130 6.598 1.00 0.00 C ATOM 510 NH1 ARG B 33 -17.231 -6.004 6.492 1.00 0.00 N ATOM 511 NH2 ARG B 33 -18.694 -7.343 7.660 1.00 0.00 N ATOM 512 H ARG B 33 -16.695 -5.373 -0.272 1.00 0.00 H ATOM 513 HA ARG B 33 -18.655 -7.442 0.641 1.00 0.00 H ATOM 514 HB2 ARG B 33 -16.553 -7.699 1.806 1.00 0.00 H ATOM 515 HB3 ARG B 33 -16.550 -5.993 2.286 1.00 0.00 H ATOM 516 HG2 ARG B 33 -18.376 -6.287 3.768 1.00 0.00 H ATOM 517 HG3 ARG B 33 -18.824 -7.845 3.057 1.00 0.00 H ATOM 518 HD2 ARG B 33 -16.912 -8.940 3.995 1.00 0.00 H ATOM 519 HD3 ARG B 33 -16.192 -7.412 4.523 1.00 0.00 H ATOM 520 HE ARG B 33 -18.501 -8.851 5.700 1.00 0.00 H ATOM 521 HH11 ARG B 33 -16.620 -5.857 5.709 1.00 0.00 H ATOM 522 HH12 ARG B 33 -17.376 -5.214 7.127 1.00 0.00 H ATOM 523 HH21 ARG B 33 -19.148 -8.250 7.760 1.00 0.00 H ATOM 524 HH22 ARG B 33 -18.662 -6.739 8.478 1.00 0.00 H ATOM 525 N TYR B 34 -18.997 -4.279 0.558 1.00 0.00 N ATOM 526 CA TYR B 34 -19.866 -3.124 0.670 1.00 0.00 C ATOM 527 C TYR B 34 -20.277 -2.738 -0.747 1.00 0.00 C ATOM 528 O TYR B 34 -21.460 -2.596 -1.027 1.00 0.00 O ATOM 529 CB TYR B 34 -19.125 -1.988 1.388 1.00 0.00 C ATOM 530 CG TYR B 34 -20.042 -0.898 1.891 1.00 0.00 C ATOM 531 CD1 TYR B 34 -20.449 0.147 1.040 1.00 0.00 C ATOM 532 CD2 TYR B 34 -20.514 -0.953 3.213 1.00 0.00 C ATOM 533 CE1 TYR B 34 -21.323 1.139 1.517 1.00 0.00 C ATOM 534 CE2 TYR B 34 -21.389 0.035 3.689 1.00 0.00 C ATOM 535 CZ TYR B 34 -21.802 1.087 2.845 1.00 0.00 C ATOM 536 OH TYR B 34 -22.620 2.068 3.316 1.00 0.00 O ATOM 537 H TYR B 34 -18.207 -4.138 -0.052 1.00 0.00 H ATOM 538 HA TYR B 34 -20.757 -3.383 1.243 1.00 0.00 H ATOM 539 HB2 TYR B 34 -18.582 -2.401 2.240 1.00 0.00 H ATOM 540 HB3 TYR B 34 -18.389 -1.542 0.719 1.00 0.00 H ATOM 541 HD1 TYR B 34 -20.123 0.182 0.008 1.00 0.00 H ATOM 542 HD2 TYR B 34 -20.223 -1.760 3.871 1.00 0.00 H ATOM 543 HE1 TYR B 34 -21.648 1.926 0.856 1.00 0.00 H ATOM 544 HE2 TYR B 34 -21.748 -0.032 4.699 1.00 0.00 H ATOM 545 HH TYR B 34 -23.014 1.825 4.182 1.00 0.00 H HETATM 546 N NH2 B 35 -19.345 -2.779 -1.692 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -18.374 -2.893 -1.440 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -19.613 -2.816 -2.676 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N ZAB A 10 7.488 6.969 9.502 1.00 0.00 N HETATM 551 CA ZAB A 10 8.128 7.650 8.391 1.00 0.00 C HETATM 552 CB ZAB A 10 9.624 7.602 8.581 1.00 0.00 C HETATM 553 CG2 ZAB A 10 10.280 8.569 9.362 1.00 0.00 C HETATM 554 CD2 ZAB A 10 11.671 8.492 9.557 1.00 0.00 C HETATM 555 CE ZAB A 10 12.406 7.438 8.985 1.00 0.00 C HETATM 556 CD1 ZAB A 10 11.736 6.460 8.226 1.00 0.00 C HETATM 557 CG1 ZAB A 10 10.354 6.544 8.018 1.00 0.00 C HETATM 558 NG ZAB A 10 12.423 5.403 7.659 1.00 0.00 N HETATM 559 NI ZAB A 10 13.324 5.375 7.037 1.00 0.00 N HETATM 560 CI ZAB A 10 13.886 6.325 6.202 1.00 0.00 C HETATM 561 CJ2 ZAB A 10 15.277 6.501 6.224 1.00 0.00 C HETATM 562 CK2 ZAB A 10 15.860 7.494 5.425 1.00 0.00 C HETATM 563 CL ZAB A 10 15.052 8.300 4.605 1.00 0.00 C HETATM 564 CK1 ZAB A 10 13.664 8.091 4.535 1.00 0.00 C HETATM 565 CJ1 ZAB A 10 13.076 7.108 5.356 1.00 0.00 C HETATM 566 CM ZAB A 10 12.811 8.938 3.601 1.00 0.00 C HETATM 567 C ZAB A 10 12.925 8.595 2.108 1.00 0.00 C HETATM 568 O ZAB A 10 13.665 9.280 1.390 1.00 0.00 O HETATM 569 HN2 ZAB A 10 7.124 7.562 10.235 1.00 0.00 H HETATM 570 HA2 ZAB A 10 7.873 7.167 7.446 1.00 0.00 H HETATM 571 HA3 ZAB A 10 7.811 8.692 8.363 1.00 0.00 H HETATM 572 HG2 ZAB A 10 9.709 9.369 9.806 1.00 0.00 H HETATM 573 HD2 ZAB A 10 12.181 9.236 10.150 1.00 0.00 H HETATM 574 HE ZAB A 10 13.477 7.375 9.131 1.00 0.00 H HETATM 575 HG1 ZAB A 10 9.852 5.804 7.415 1.00 0.00 H HETATM 576 HJ2 ZAB A 10 15.891 5.892 6.871 1.00 0.00 H HETATM 577 HK2 ZAB A 10 16.927 7.639 5.457 1.00 0.00 H HETATM 578 HL ZAB A 10 15.502 9.091 4.028 1.00 0.00 H HETATM 579 HJ1 ZAB A 10 12.006 6.944 5.341 1.00 0.00 H HETATM 580 HM2 ZAB A 10 11.773 8.852 3.913 1.00 0.00 H HETATM 581 HM3 ZAB A 10 13.109 9.976 3.739 1.00 0.00 H