USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 99 TYR OH : rot 180:sc= 1.03 USER MOD Set 1.2: A 128 SER OG : rot -55:sc= 1.22 USER MOD Set 2.1: A 71 ASN : amide:sc= 0.813 X(o=1.4,f=1.9) USER MOD Set 2.2: A 72 SER OG : rot 31:sc= 0.614 USER MOD Single : A 63 SER OG : rot 24:sc= -1.14 USER MOD Single : A 68 THR OG1 : rot -64:sc= -1.77! USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 169:sc= -2.39! (180deg=-2.64!) USER MOD Single : A 77 GLN : amide:sc= -3.83! C(o=-3.8!,f=-6.7!) USER MOD Single : A 79 TYR OH : rot -177:sc= 0.00794 USER MOD Single : A 81 THR OG1 : rot 61:sc= 0.224 USER MOD Single : A 82 GLN : amide:sc= -0.96 K(o=-0.96,f=-3.1!) USER MOD Single : A 83 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -142:sc= 1.61 USER MOD Single : A 93 TYR OH : rot 90:sc= -0.436 USER MOD Single : A 104 SER OG : rot -72:sc= 0.371 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -179:sc= -4.55! (180deg=-4.62!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.144 K(o=-0.14,f=-1.1) USER MOD Single : A 116 LYS NZ :NH3+ -146:sc= -0.237 (180deg=-0.886) USER MOD Single : A 118 SER OG : rot 180:sc= -0.033 USER MOD Single : A 119 THR OG1 : rot 43:sc= 0.0981 USER MOD Single : A 125 LYS NZ :NH3+ -144:sc= -1.6! (180deg=-3.87!) USER MOD Single : A 126 LYS NZ :NH3+ 137:sc= -0.0197 (180deg=-0.247) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -0.415 X(o=-0.42,f=0.012) USER MOD Single : A 137 ASN : amide:sc= -2.2! K(o=-2.2!,f=0.36) USER MOD Single : A 139 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.0077) USER MOD Single : A 151 THR OG1 : rot 59:sc= 0.943 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -2.88! C(o=-2.9!,f=-0.048!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0313 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= -0.746 USER MOD Single : A 173 SER OG : rot -55:sc= 0.317 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 180 SER OG : rot -108:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 12.688 33.118 -15.223 1.00 0.00 N ATOM 48 CA SER A 63 11.815 32.179 -15.919 1.00 0.00 C ATOM 49 C SER A 63 12.125 30.740 -15.527 1.00 0.00 C ATOM 50 O SER A 63 13.277 30.387 -15.278 1.00 0.00 O ATOM 51 CB SER A 63 11.960 32.339 -17.430 1.00 0.00 C ATOM 52 OG SER A 63 10.996 31.564 -18.116 1.00 0.00 O ATOM 0 HA SER A 63 10.789 32.403 -15.627 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.848 33.389 -17.701 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.961 32.036 -17.737 1.00 0.00 H new ATOM 0 HG SER A 63 10.232 31.395 -17.526 1.00 0.00 H new ATOM 58 N CYS A 64 11.079 29.925 -15.444 1.00 0.00 N ATOM 59 CA CYS A 64 11.168 28.621 -14.802 1.00 0.00 C ATOM 60 C CYS A 64 11.891 27.627 -15.704 1.00 0.00 C ATOM 61 O CYS A 64 12.111 27.895 -16.885 1.00 0.00 O ATOM 62 CB CYS A 64 9.767 28.093 -14.465 1.00 0.00 C ATOM 63 SG CYS A 64 8.683 29.287 -13.612 1.00 0.00 S ATOM 0 H CYS A 64 10.156 30.147 -15.816 1.00 0.00 H new ATOM 0 HA CYS A 64 11.736 28.735 -13.879 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.281 27.778 -15.388 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.869 27.206 -13.840 1.00 0.00 H new ATOM 68 N GLU A 65 12.269 26.485 -15.139 1.00 0.00 N ATOM 69 CA GLU A 65 13.028 25.487 -15.883 1.00 0.00 C ATOM 70 C GLU A 65 12.742 24.081 -15.366 1.00 0.00 C ATOM 71 O GLU A 65 11.683 23.827 -14.790 1.00 0.00 O ATOM 72 CB GLU A 65 14.528 25.785 -15.792 1.00 0.00 C ATOM 73 CG GLU A 65 15.099 25.643 -14.390 1.00 0.00 C ATOM 74 CD GLU A 65 14.647 26.749 -13.457 1.00 0.00 C ATOM 75 OE1 GLU A 65 15.328 27.796 -13.405 1.00 0.00 O ATOM 76 OE2 GLU A 65 13.615 26.569 -12.778 1.00 0.00 O ATOM 0 H GLU A 65 12.063 26.229 -14.173 1.00 0.00 H new ATOM 0 HA GLU A 65 12.717 25.536 -16.926 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.064 25.112 -16.462 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.709 26.800 -16.147 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.800 24.680 -13.976 1.00 0.00 H new ATOM 0 HG3 GLU A 65 16.188 25.642 -14.444 1.00 0.00 H new ATOM 83 N VAL A 66 13.697 23.179 -15.587 1.00 0.00 N ATOM 84 CA VAL A 66 13.574 21.790 -15.148 1.00 0.00 C ATOM 85 C VAL A 66 12.804 21.691 -13.829 1.00 0.00 C ATOM 86 O VAL A 66 13.306 22.082 -12.775 1.00 0.00 O ATOM 87 CB VAL A 66 14.958 21.126 -14.987 1.00 0.00 C ATOM 88 CG1 VAL A 66 15.859 21.958 -14.085 1.00 0.00 C ATOM 89 CG2 VAL A 66 14.815 19.710 -14.449 1.00 0.00 C ATOM 0 H VAL A 66 14.570 23.388 -16.071 1.00 0.00 H new ATOM 0 HA VAL A 66 13.019 21.261 -15.922 1.00 0.00 H new ATOM 0 HB VAL A 66 15.424 21.072 -15.971 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.828 21.469 -13.988 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.995 22.948 -14.520 1.00 0.00 H new ATOM 0 HG13 VAL A 66 15.400 22.054 -13.101 1.00 0.00 H new ATOM 0 HG21 VAL A 66 15.802 19.260 -14.343 1.00 0.00 H new ATOM 0 HG22 VAL A 66 14.323 19.738 -13.477 1.00 0.00 H new ATOM 0 HG23 VAL A 66 14.218 19.116 -15.141 1.00 0.00 H new ATOM 99 N PRO A 67 11.552 21.200 -13.884 1.00 0.00 N ATOM 100 CA PRO A 67 10.642 21.223 -12.732 1.00 0.00 C ATOM 101 C PRO A 67 11.184 20.436 -11.546 1.00 0.00 C ATOM 102 O PRO A 67 12.257 19.838 -11.622 1.00 0.00 O ATOM 103 CB PRO A 67 9.360 20.570 -13.264 1.00 0.00 C ATOM 104 CG PRO A 67 9.453 20.684 -14.747 1.00 0.00 C ATOM 105 CD PRO A 67 10.916 20.608 -15.074 1.00 0.00 C ATOM 0 HA PRO A 67 10.494 22.236 -12.359 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.290 19.528 -12.952 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.473 21.077 -12.884 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.901 19.881 -15.236 1.00 0.00 H new ATOM 0 HG3 PRO A 67 9.023 21.624 -15.094 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.241 19.580 -15.236 1.00 0.00 H new ATOM 0 HD3 PRO A 67 11.157 21.165 -15.980 1.00 0.00 H new ATOM 113 N THR A 68 10.435 20.445 -10.448 1.00 0.00 N ATOM 114 CA THR A 68 10.837 19.738 -9.238 1.00 0.00 C ATOM 115 C THR A 68 11.183 18.286 -9.528 1.00 0.00 C ATOM 116 O THR A 68 12.227 17.786 -9.106 1.00 0.00 O ATOM 117 CB THR A 68 9.738 19.803 -8.163 1.00 0.00 C ATOM 118 OG1 THR A 68 9.752 21.087 -7.529 1.00 0.00 O ATOM 119 CG2 THR A 68 9.928 18.713 -7.118 1.00 0.00 C ATOM 0 H THR A 68 9.544 20.936 -10.372 1.00 0.00 H new ATOM 0 HA THR A 68 11.729 20.238 -8.861 1.00 0.00 H new ATOM 0 HB THR A 68 8.776 19.646 -8.651 1.00 0.00 H new ATOM 0 HG1 THR A 68 10.599 21.207 -7.052 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.137 18.783 -6.371 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.887 17.736 -7.600 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.896 18.838 -6.634 1.00 0.00 H new ATOM 127 N ARG A 69 10.298 17.625 -10.245 1.00 0.00 N ATOM 128 CA ARG A 69 10.464 16.211 -10.575 1.00 0.00 C ATOM 129 C ARG A 69 10.604 15.363 -9.312 1.00 0.00 C ATOM 130 O ARG A 69 11.659 15.346 -8.677 1.00 0.00 O ATOM 131 CB ARG A 69 11.688 16.016 -11.471 1.00 0.00 C ATOM 132 CG ARG A 69 11.531 16.614 -12.859 1.00 0.00 C ATOM 133 CD ARG A 69 12.771 16.380 -13.704 1.00 0.00 C ATOM 134 NE ARG A 69 13.985 16.833 -13.029 1.00 0.00 N ATOM 135 CZ ARG A 69 15.207 16.441 -13.370 1.00 0.00 C ATOM 136 NH1 ARG A 69 15.377 15.602 -14.382 1.00 0.00 N ATOM 137 NH2 ARG A 69 16.260 16.888 -12.699 1.00 0.00 N ATOM 0 H ARG A 69 9.445 18.043 -10.617 1.00 0.00 H new ATOM 0 HA ARG A 69 9.572 15.884 -11.110 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.556 16.465 -10.988 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.892 14.949 -11.566 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.664 16.173 -13.351 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.341 17.684 -12.777 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.858 15.318 -13.934 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.667 16.904 -14.654 1.00 0.00 H new ATOM 0 HE ARG A 69 13.888 17.487 -12.252 1.00 0.00 H new ATOM 0 HH11 ARG A 69 14.569 15.257 -14.900 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.316 15.302 -14.643 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.132 17.534 -11.920 1.00 0.00 H new ATOM 0 HH22 ARG A 69 17.198 16.586 -12.962 1.00 0.00 H new ATOM 151 N LEU A 70 9.533 14.661 -8.953 1.00 0.00 N ATOM 152 CA LEU A 70 9.525 13.852 -7.738 1.00 0.00 C ATOM 153 C LEU A 70 9.932 12.413 -8.033 1.00 0.00 C ATOM 154 O LEU A 70 10.249 12.071 -9.171 1.00 0.00 O ATOM 155 CB LEU A 70 8.146 13.895 -7.078 1.00 0.00 C ATOM 156 CG LEU A 70 7.671 15.295 -6.720 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.268 15.512 -7.242 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.736 15.511 -5.216 1.00 0.00 C ATOM 0 H LEU A 70 8.662 14.636 -9.484 1.00 0.00 H new ATOM 0 HA LEU A 70 10.256 14.272 -7.047 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.420 13.437 -7.749 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.170 13.289 -6.173 1.00 0.00 H new ATOM 0 HG LEU A 70 8.330 16.025 -7.190 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.934 16.517 -6.982 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.261 15.397 -8.326 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.596 14.779 -6.795 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.393 16.518 -4.978 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.098 14.782 -4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.764 15.388 -4.875 1.00 0.00 H new ATOM 170 N ASN A 71 9.962 11.591 -6.988 1.00 0.00 N ATOM 171 CA ASN A 71 10.545 10.256 -7.075 1.00 0.00 C ATOM 172 C ASN A 71 9.997 9.489 -8.272 1.00 0.00 C ATOM 173 O ASN A 71 10.641 9.412 -9.319 1.00 0.00 O ATOM 174 CB ASN A 71 10.280 9.472 -5.789 1.00 0.00 C ATOM 175 CG ASN A 71 10.942 8.108 -5.796 1.00 0.00 C ATOM 176 OD1 ASN A 71 10.354 7.121 -6.238 1.00 0.00 O ATOM 177 ND2 ASN A 71 12.174 8.046 -5.303 1.00 0.00 N ATOM 0 H ASN A 71 9.588 11.827 -6.069 1.00 0.00 H new ATOM 0 HA ASN A 71 11.621 10.373 -7.208 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.644 10.045 -4.936 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.205 9.350 -5.656 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.670 7.155 -5.281 1.00 0.00 H new ATOM 0 HD22 ASN A 71 12.624 8.889 -4.947 1.00 0.00 H new ATOM 184 N SER A 72 8.809 8.924 -8.113 1.00 0.00 N ATOM 185 CA SER A 72 8.185 8.160 -9.179 1.00 0.00 C ATOM 186 C SER A 72 7.269 9.046 -10.011 1.00 0.00 C ATOM 187 O SER A 72 6.816 8.653 -11.084 1.00 0.00 O ATOM 188 CB SER A 72 7.391 6.988 -8.602 1.00 0.00 C ATOM 189 OG SER A 72 8.195 6.203 -7.739 1.00 0.00 O ATOM 0 H SER A 72 8.259 8.981 -7.256 1.00 0.00 H new ATOM 0 HA SER A 72 8.974 7.771 -9.823 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.526 7.364 -8.056 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.010 6.368 -9.414 1.00 0.00 H new ATOM 0 HG SER A 72 8.866 6.773 -7.308 1.00 0.00 H new ATOM 195 N ALA A 73 6.974 10.236 -9.498 1.00 0.00 N ATOM 196 CA ALA A 73 5.943 11.079 -10.089 1.00 0.00 C ATOM 197 C ALA A 73 6.491 11.884 -11.261 1.00 0.00 C ATOM 198 O ALA A 73 7.543 12.515 -11.157 1.00 0.00 O ATOM 199 CB ALA A 73 5.355 12.002 -9.037 1.00 0.00 C ATOM 0 H ALA A 73 7.432 10.636 -8.679 1.00 0.00 H new ATOM 0 HA ALA A 73 5.154 10.432 -10.471 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.586 12.627 -9.490 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.914 11.408 -8.237 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.142 12.635 -8.627 1.00 0.00 H new ATOM 205 N SER A 74 5.775 11.847 -12.382 1.00 0.00 N ATOM 206 CA SER A 74 6.234 12.497 -13.603 1.00 0.00 C ATOM 207 C SER A 74 5.084 13.221 -14.290 1.00 0.00 C ATOM 208 O SER A 74 4.018 12.654 -14.495 1.00 0.00 O ATOM 209 CB SER A 74 6.849 11.468 -14.553 1.00 0.00 C ATOM 210 OG SER A 74 7.903 10.759 -13.923 1.00 0.00 O ATOM 0 H SER A 74 4.876 11.374 -12.468 1.00 0.00 H new ATOM 0 HA SER A 74 6.995 13.230 -13.336 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.081 10.768 -14.882 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.226 11.970 -15.444 1.00 0.00 H new ATOM 0 HG SER A 74 8.279 10.106 -14.550 1.00 0.00 H new ATOM 216 N LEU A 75 5.300 14.489 -14.602 1.00 0.00 N ATOM 217 CA LEU A 75 4.220 15.390 -14.993 1.00 0.00 C ATOM 218 C LEU A 75 3.372 14.795 -16.109 1.00 0.00 C ATOM 219 O LEU A 75 3.899 14.211 -17.055 1.00 0.00 O ATOM 220 CB LEU A 75 4.799 16.730 -15.433 1.00 0.00 C ATOM 221 CG LEU A 75 5.585 17.456 -14.344 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.410 18.589 -14.933 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.639 17.984 -13.282 1.00 0.00 C ATOM 0 H LEU A 75 6.223 14.924 -14.593 1.00 0.00 H new ATOM 0 HA LEU A 75 3.574 15.538 -14.128 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.452 16.568 -16.291 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.985 17.373 -15.769 1.00 0.00 H new ATOM 0 HG LEU A 75 6.271 16.745 -13.883 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.960 19.090 -14.137 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.113 18.186 -15.662 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.749 19.304 -15.423 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.210 18.500 -12.510 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.933 18.679 -13.737 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.093 17.153 -12.835 1.00 0.00 H new ATOM 235 N LYS A 76 2.055 14.937 -15.990 1.00 0.00 N ATOM 236 CA LYS A 76 1.143 14.344 -16.962 1.00 0.00 C ATOM 237 C LYS A 76 0.547 15.403 -17.885 1.00 0.00 C ATOM 238 O LYS A 76 0.403 15.179 -19.087 1.00 0.00 O ATOM 239 CB LYS A 76 0.023 13.577 -16.254 1.00 0.00 C ATOM 240 CG LYS A 76 -0.858 14.450 -15.376 1.00 0.00 C ATOM 241 CD LYS A 76 -2.128 13.721 -14.966 1.00 0.00 C ATOM 242 CE LYS A 76 -3.049 14.623 -14.162 1.00 0.00 C ATOM 243 NZ LYS A 76 -2.431 15.039 -12.874 1.00 0.00 N ATOM 0 H LYS A 76 1.599 15.453 -15.237 1.00 0.00 H new ATOM 0 HA LYS A 76 1.720 13.648 -17.570 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.599 13.087 -17.003 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.465 12.791 -15.642 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.305 14.749 -14.486 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.118 15.363 -15.912 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.649 13.366 -15.855 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.870 12.842 -14.375 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.295 15.508 -14.749 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.986 14.102 -13.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.002 15.794 -12.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.391 14.224 -12.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.468 15.390 -13.049 1.00 0.00 H new ATOM 257 N GLN A 77 0.171 16.541 -17.313 1.00 0.00 N ATOM 258 CA GLN A 77 -0.583 17.553 -18.046 1.00 0.00 C ATOM 259 C GLN A 77 0.340 18.462 -18.855 1.00 0.00 C ATOM 260 O GLN A 77 1.453 18.768 -18.427 1.00 0.00 O ATOM 261 CB GLN A 77 -1.414 18.393 -17.075 1.00 0.00 C ATOM 262 CG GLN A 77 -2.101 19.577 -17.734 1.00 0.00 C ATOM 263 CD GLN A 77 -3.441 19.211 -18.343 1.00 0.00 C ATOM 264 OE1 GLN A 77 -3.660 18.072 -18.757 1.00 0.00 O ATOM 265 NE2 GLN A 77 -4.349 20.178 -18.398 1.00 0.00 N ATOM 0 H GLN A 77 0.375 16.787 -16.344 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.244 17.037 -18.742 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -2.168 17.758 -16.611 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.768 18.756 -16.276 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.245 20.365 -16.995 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.452 19.982 -18.510 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.126 21.108 -18.043 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.270 19.991 -18.795 1.00 0.00 H new ATOM 274 N PRO A 78 -0.142 18.957 -20.011 1.00 0.00 N ATOM 275 CA PRO A 78 0.480 20.088 -20.710 1.00 0.00 C ATOM 276 C PRO A 78 0.415 21.394 -19.915 1.00 0.00 C ATOM 277 O PRO A 78 0.548 22.478 -20.483 1.00 0.00 O ATOM 278 CB PRO A 78 -0.342 20.212 -21.996 1.00 0.00 C ATOM 279 CG PRO A 78 -1.654 19.589 -21.669 1.00 0.00 C ATOM 280 CD PRO A 78 -1.346 18.473 -20.714 1.00 0.00 C ATOM 0 HA PRO A 78 1.543 19.914 -20.875 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -0.461 21.255 -22.290 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.143 19.700 -22.827 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.331 20.315 -21.218 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -2.143 19.212 -22.567 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.171 18.293 -20.024 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.158 17.535 -21.237 1.00 0.00 H new ATOM 288 N TYR A 79 0.274 21.287 -18.593 1.00 0.00 N ATOM 289 CA TYR A 79 0.597 22.399 -17.704 1.00 0.00 C ATOM 290 C TYR A 79 2.040 22.808 -17.909 1.00 0.00 C ATOM 291 O TYR A 79 2.399 23.979 -17.785 1.00 0.00 O ATOM 292 CB TYR A 79 0.389 22.008 -16.237 1.00 0.00 C ATOM 293 CG TYR A 79 -1.052 22.006 -15.783 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.982 22.882 -16.330 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.482 21.123 -14.800 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.298 22.877 -15.911 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.796 21.109 -14.376 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.701 21.989 -14.935 1.00 0.00 C ATOM 299 OH TYR A 79 -5.011 21.981 -14.515 1.00 0.00 O ATOM 0 H TYR A 79 -0.059 20.448 -18.119 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.067 23.230 -17.941 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.808 21.014 -16.077 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.953 22.697 -15.608 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.671 23.578 -17.095 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.775 20.435 -14.360 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.008 23.565 -16.345 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.114 20.414 -13.612 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.118 21.329 -13.791 1.00 0.00 H new ATOM 309 N ILE A 80 2.860 21.815 -18.219 1.00 0.00 N ATOM 310 CA ILE A 80 4.273 22.016 -18.444 1.00 0.00 C ATOM 311 C ILE A 80 4.542 23.192 -19.384 1.00 0.00 C ATOM 312 O ILE A 80 5.163 24.175 -18.984 1.00 0.00 O ATOM 313 CB ILE A 80 4.905 20.724 -18.999 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.572 19.954 -17.863 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.884 21.019 -20.124 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.602 18.944 -18.324 1.00 0.00 C ATOM 0 H ILE A 80 2.558 20.846 -18.321 1.00 0.00 H new ATOM 0 HA ILE A 80 4.732 22.260 -17.486 1.00 0.00 H new ATOM 0 HB ILE A 80 4.117 20.105 -19.427 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.051 20.664 -17.189 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.804 19.437 -17.288 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.310 20.085 -20.490 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.362 21.524 -20.937 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.683 21.660 -19.752 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.030 18.439 -17.458 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.126 18.210 -18.974 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.393 19.455 -18.873 1.00 0.00 H new ATOM 328 N THR A 81 4.105 23.068 -20.637 1.00 0.00 N ATOM 329 CA THR A 81 4.495 24.009 -21.683 1.00 0.00 C ATOM 330 C THR A 81 5.895 24.556 -21.442 1.00 0.00 C ATOM 331 O THR A 81 6.089 25.761 -21.277 1.00 0.00 O ATOM 332 CB THR A 81 3.513 25.182 -21.780 1.00 0.00 C ATOM 333 OG1 THR A 81 3.421 25.852 -20.517 1.00 0.00 O ATOM 334 CG2 THR A 81 2.140 24.696 -22.209 1.00 0.00 C ATOM 0 H THR A 81 3.481 22.325 -20.951 1.00 0.00 H new ATOM 0 HA THR A 81 4.481 23.454 -22.621 1.00 0.00 H new ATOM 0 HB THR A 81 3.884 25.881 -22.530 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.302 26.201 -20.267 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.457 25.543 -22.272 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.213 24.215 -23.185 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.763 23.980 -21.479 1.00 0.00 H new ATOM 342 N GLN A 82 6.856 23.651 -21.366 1.00 0.00 N ATOM 343 CA GLN A 82 8.168 23.967 -20.818 1.00 0.00 C ATOM 344 C GLN A 82 9.030 24.717 -21.832 1.00 0.00 C ATOM 345 O GLN A 82 9.866 24.125 -22.516 1.00 0.00 O ATOM 346 CB GLN A 82 8.866 22.684 -20.359 1.00 0.00 C ATOM 347 CG GLN A 82 8.980 21.622 -21.440 1.00 0.00 C ATOM 348 CD GLN A 82 9.563 20.323 -20.920 1.00 0.00 C ATOM 349 OE1 GLN A 82 9.387 19.973 -19.753 1.00 0.00 O ATOM 350 NE2 GLN A 82 10.265 19.599 -21.785 1.00 0.00 N ATOM 0 H GLN A 82 6.753 22.686 -21.678 1.00 0.00 H new ATOM 0 HA GLN A 82 8.029 24.622 -19.958 1.00 0.00 H new ATOM 0 HB2 GLN A 82 9.865 22.934 -20.003 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.320 22.269 -19.512 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.993 21.430 -21.862 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.605 21.998 -22.250 1.00 0.00 H new ATOM 0 HE21 GLN A 82 10.387 19.926 -22.743 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.682 18.716 -21.491 1.00 0.00 H new ATOM 359 N ASN A 83 8.840 26.031 -21.900 1.00 0.00 N ATOM 360 CA ASN A 83 9.728 26.894 -22.670 1.00 0.00 C ATOM 361 C ASN A 83 10.345 27.960 -21.772 1.00 0.00 C ATOM 362 O ASN A 83 11.520 27.882 -21.415 1.00 0.00 O ATOM 363 CB ASN A 83 8.969 27.555 -23.821 1.00 0.00 C ATOM 364 CG ASN A 83 8.435 26.548 -24.820 1.00 0.00 C ATOM 365 OD1 ASN A 83 8.998 25.467 -24.992 1.00 0.00 O ATOM 366 ND2 ASN A 83 7.345 26.903 -25.491 1.00 0.00 N ATOM 0 H ASN A 83 8.079 26.521 -21.431 1.00 0.00 H new ATOM 0 HA ASN A 83 10.526 26.279 -23.085 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.140 28.137 -23.418 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.630 28.254 -24.333 1.00 0.00 H new ATOM 0 HD21 ASN A 83 6.942 26.269 -26.181 1.00 0.00 H new ATOM 0 HD22 ASN A 83 6.911 27.809 -25.316 1.00 0.00 H new ATOM 373 N TYR A 84 9.531 28.937 -21.383 1.00 0.00 N ATOM 374 CA TYR A 84 9.926 29.904 -20.367 1.00 0.00 C ATOM 375 C TYR A 84 8.725 30.326 -19.527 1.00 0.00 C ATOM 376 O TYR A 84 7.964 31.216 -19.911 1.00 0.00 O ATOM 377 CB TYR A 84 10.568 31.136 -21.006 1.00 0.00 C ATOM 378 CG TYR A 84 11.987 30.914 -21.485 1.00 0.00 C ATOM 379 CD1 TYR A 84 13.064 31.066 -20.619 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.251 30.558 -22.802 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.362 30.868 -21.052 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.547 30.359 -23.242 1.00 0.00 C ATOM 383 CZ TYR A 84 14.598 30.516 -22.363 1.00 0.00 C ATOM 384 OH TYR A 84 15.890 30.319 -22.797 1.00 0.00 O ATOM 0 H TYR A 84 8.593 29.079 -21.757 1.00 0.00 H new ATOM 0 HA TYR A 84 10.659 29.423 -19.719 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.956 31.455 -21.850 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.563 31.952 -20.283 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.884 31.343 -19.591 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.431 30.435 -23.493 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.187 30.989 -20.366 1.00 0.00 H new ATOM 0 HE2 TYR A 84 13.735 30.082 -24.269 1.00 0.00 H new ATOM 0 HH TYR A 84 15.883 30.075 -23.746 1.00 0.00 H new ATOM 394 N PHE A 85 8.563 29.677 -18.382 1.00 0.00 N ATOM 395 CA PHE A 85 7.438 29.952 -17.495 1.00 0.00 C ATOM 396 C PHE A 85 7.722 31.159 -16.601 1.00 0.00 C ATOM 397 O PHE A 85 8.781 31.245 -15.987 1.00 0.00 O ATOM 398 CB PHE A 85 7.143 28.730 -16.624 1.00 0.00 C ATOM 399 CG PHE A 85 5.779 28.138 -16.839 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.654 28.945 -16.894 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.624 26.771 -16.977 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.399 28.397 -17.083 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.373 26.218 -17.166 1.00 0.00 C ATOM 404 CZ PHE A 85 3.259 27.031 -17.218 1.00 0.00 C ATOM 0 H PHE A 85 9.198 28.954 -18.044 1.00 0.00 H new ATOM 0 HA PHE A 85 6.570 30.177 -18.115 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.894 27.966 -16.823 1.00 0.00 H new ATOM 0 HB3 PHE A 85 7.244 29.011 -15.576 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.759 30.015 -16.788 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.491 26.129 -16.937 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.530 29.037 -17.125 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.266 25.149 -17.273 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.280 26.599 -17.364 1.00 0.00 H new ATOM 414 N PRO A 86 6.756 32.082 -16.476 1.00 0.00 N ATOM 415 CA PRO A 86 6.786 33.108 -15.434 1.00 0.00 C ATOM 416 C PRO A 86 6.534 32.504 -14.057 1.00 0.00 C ATOM 417 O PRO A 86 5.504 31.865 -13.838 1.00 0.00 O ATOM 418 CB PRO A 86 5.645 34.066 -15.819 1.00 0.00 C ATOM 419 CG PRO A 86 5.185 33.632 -17.176 1.00 0.00 C ATOM 420 CD PRO A 86 5.545 32.181 -17.298 1.00 0.00 C ATOM 0 HA PRO A 86 7.755 33.604 -15.372 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.831 34.015 -15.096 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.992 35.099 -15.836 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.110 33.777 -17.287 1.00 0.00 H new ATOM 0 HG3 PRO A 86 5.668 34.220 -17.957 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.750 31.534 -16.928 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.733 31.896 -18.333 1.00 0.00 H new ATOM 428 N VAL A 87 7.489 32.680 -13.142 1.00 0.00 N ATOM 429 CA VAL A 87 7.425 32.024 -11.837 1.00 0.00 C ATOM 430 C VAL A 87 6.023 32.155 -11.240 1.00 0.00 C ATOM 431 O VAL A 87 5.468 33.251 -11.154 1.00 0.00 O ATOM 432 CB VAL A 87 8.483 32.597 -10.855 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.997 33.870 -10.174 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.877 31.555 -9.820 1.00 0.00 C ATOM 0 H VAL A 87 8.311 33.268 -13.280 1.00 0.00 H new ATOM 0 HA VAL A 87 7.649 30.968 -11.989 1.00 0.00 H new ATOM 0 HB VAL A 87 9.363 32.857 -11.443 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.768 34.237 -9.496 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.786 34.628 -10.928 1.00 0.00 H new ATOM 0 HG13 VAL A 87 7.089 33.657 -9.610 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.619 31.978 -9.142 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.996 31.255 -9.252 1.00 0.00 H new ATOM 0 HG23 VAL A 87 9.299 30.684 -10.322 1.00 0.00 H new ATOM 444 N GLY A 88 5.429 31.018 -10.893 1.00 0.00 N ATOM 445 CA GLY A 88 4.019 30.988 -10.550 1.00 0.00 C ATOM 446 C GLY A 88 3.246 29.990 -11.393 1.00 0.00 C ATOM 447 O GLY A 88 2.463 30.377 -12.261 1.00 0.00 O ATOM 0 H GLY A 88 5.900 30.115 -10.843 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.908 30.734 -9.496 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.593 31.982 -10.684 1.00 0.00 H new ATOM 451 N THR A 89 3.482 28.704 -11.151 1.00 0.00 N ATOM 452 CA THR A 89 2.903 27.650 -11.976 1.00 0.00 C ATOM 453 C THR A 89 2.614 26.398 -11.158 1.00 0.00 C ATOM 454 O THR A 89 3.530 25.694 -10.744 1.00 0.00 O ATOM 455 CB THR A 89 3.838 27.273 -13.140 1.00 0.00 C ATOM 456 OG1 THR A 89 3.862 28.326 -14.108 1.00 0.00 O ATOM 457 CG2 THR A 89 3.388 25.974 -13.798 1.00 0.00 C ATOM 0 H THR A 89 4.071 28.367 -10.389 1.00 0.00 H new ATOM 0 HA THR A 89 1.968 28.045 -12.374 1.00 0.00 H new ATOM 0 HB THR A 89 4.842 27.127 -12.741 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.899 27.942 -15.009 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.064 25.728 -14.617 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.402 25.170 -13.062 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.376 26.094 -14.186 1.00 0.00 H new ATOM 465 N VAL A 90 1.334 26.109 -10.965 1.00 0.00 N ATOM 466 CA VAL A 90 0.919 24.871 -10.319 1.00 0.00 C ATOM 467 C VAL A 90 0.709 23.767 -11.347 1.00 0.00 C ATOM 468 O VAL A 90 -0.271 23.772 -12.092 1.00 0.00 O ATOM 469 CB VAL A 90 -0.373 25.072 -9.509 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.059 23.743 -9.228 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.072 25.801 -8.211 1.00 0.00 C ATOM 0 H VAL A 90 0.564 26.716 -11.247 1.00 0.00 H new ATOM 0 HA VAL A 90 1.717 24.577 -9.637 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.055 25.680 -10.104 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.969 23.917 -8.654 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.312 23.258 -10.171 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.388 23.101 -8.658 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.995 25.937 -7.647 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.632 25.215 -7.619 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.364 26.775 -8.433 1.00 0.00 H new ATOM 481 N VAL A 91 1.648 22.832 -11.390 1.00 0.00 N ATOM 482 CA VAL A 91 1.599 21.746 -12.357 1.00 0.00 C ATOM 483 C VAL A 91 1.185 20.436 -11.688 1.00 0.00 C ATOM 484 O VAL A 91 1.360 20.258 -10.483 1.00 0.00 O ATOM 485 CB VAL A 91 2.965 21.560 -13.035 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.909 20.866 -12.085 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.833 20.769 -14.326 1.00 0.00 C ATOM 0 H VAL A 91 2.454 22.804 -10.765 1.00 0.00 H new ATOM 0 HA VAL A 91 0.856 22.010 -13.110 1.00 0.00 H new ATOM 0 HB VAL A 91 3.365 22.542 -13.288 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.878 20.734 -12.566 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.030 21.470 -11.186 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.502 19.891 -11.815 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.815 20.653 -14.784 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.415 19.786 -14.109 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.173 21.300 -15.012 1.00 0.00 H new ATOM 497 N GLU A 92 0.617 19.537 -12.481 1.00 0.00 N ATOM 498 CA GLU A 92 0.021 18.310 -11.954 1.00 0.00 C ATOM 499 C GLU A 92 0.843 17.071 -12.323 1.00 0.00 C ATOM 500 O GLU A 92 1.415 16.985 -13.415 1.00 0.00 O ATOM 501 CB GLU A 92 -1.412 18.156 -12.467 1.00 0.00 C ATOM 502 CG GLU A 92 -2.429 18.978 -11.693 1.00 0.00 C ATOM 503 CD GLU A 92 -3.852 18.722 -12.148 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.171 17.561 -12.478 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.649 19.684 -12.175 1.00 0.00 O ATOM 0 H GLU A 92 0.555 19.632 -13.495 1.00 0.00 H new ATOM 0 HA GLU A 92 0.012 18.392 -10.867 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.446 18.447 -13.517 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.695 17.105 -12.418 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.344 18.748 -10.631 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.199 20.037 -11.809 1.00 0.00 H new ATOM 512 N TYR A 93 0.920 16.125 -11.387 1.00 0.00 N ATOM 513 CA TYR A 93 1.891 15.036 -11.473 1.00 0.00 C ATOM 514 C TYR A 93 1.233 13.699 -11.799 1.00 0.00 C ATOM 515 O TYR A 93 0.137 13.391 -11.328 1.00 0.00 O ATOM 516 CB TYR A 93 2.668 14.915 -10.164 1.00 0.00 C ATOM 517 CG TYR A 93 3.959 15.697 -10.153 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.076 15.236 -10.838 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.064 16.896 -9.462 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.260 15.947 -10.833 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.240 17.611 -9.454 1.00 0.00 C ATOM 522 CZ TYR A 93 6.336 17.134 -10.139 1.00 0.00 C ATOM 523 OH TYR A 93 7.513 17.848 -10.130 1.00 0.00 O ATOM 0 H TYR A 93 0.322 16.091 -10.561 1.00 0.00 H new ATOM 0 HA TYR A 93 2.572 15.280 -12.288 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.038 15.259 -9.344 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.888 13.864 -9.978 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.018 14.306 -11.384 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.209 17.274 -8.922 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.120 15.575 -11.370 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.303 18.543 -8.912 1.00 0.00 H new ATOM 0 HH TYR A 93 7.521 18.475 -10.883 1.00 0.00 H new ATOM 533 N GLU A 94 1.947 12.895 -12.581 1.00 0.00 N ATOM 534 CA GLU A 94 1.584 11.504 -12.819 1.00 0.00 C ATOM 535 C GLU A 94 2.456 10.587 -11.961 1.00 0.00 C ATOM 536 O GLU A 94 2.812 10.938 -10.838 1.00 0.00 O ATOM 537 CB GLU A 94 1.761 11.188 -14.310 1.00 0.00 C ATOM 538 CG GLU A 94 1.023 9.943 -14.777 1.00 0.00 C ATOM 539 CD GLU A 94 -0.474 10.155 -14.871 1.00 0.00 C ATOM 540 OE1 GLU A 94 -1.165 9.982 -13.846 1.00 0.00 O ATOM 541 OE2 GLU A 94 -0.956 10.498 -15.972 1.00 0.00 O ATOM 0 H GLU A 94 2.794 13.191 -13.067 1.00 0.00 H new ATOM 0 HA GLU A 94 0.542 11.338 -12.544 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.416 12.041 -14.894 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.824 11.067 -14.520 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.406 9.642 -15.752 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.228 9.124 -14.088 1.00 0.00 H new ATOM 548 N CYS A 95 2.841 9.445 -12.517 1.00 0.00 N ATOM 549 CA CYS A 95 3.854 8.596 -11.910 1.00 0.00 C ATOM 550 C CYS A 95 4.356 7.553 -12.896 1.00 0.00 C ATOM 551 O CYS A 95 3.751 7.328 -13.945 1.00 0.00 O ATOM 552 CB CYS A 95 3.295 7.879 -10.684 1.00 0.00 C ATOM 553 SG CYS A 95 3.518 8.759 -9.122 1.00 0.00 S ATOM 0 H CYS A 95 2.463 9.085 -13.393 1.00 0.00 H new ATOM 0 HA CYS A 95 4.681 9.242 -11.614 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.230 7.704 -10.837 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.770 6.901 -10.605 1.00 0.00 H new ATOM 558 N ARG A 96 5.469 6.921 -12.546 1.00 0.00 N ATOM 559 CA ARG A 96 6.056 5.884 -13.377 1.00 0.00 C ATOM 560 C ARG A 96 5.268 4.587 -13.237 1.00 0.00 C ATOM 561 O ARG A 96 4.702 4.311 -12.180 1.00 0.00 O ATOM 562 CB ARG A 96 7.521 5.661 -12.988 1.00 0.00 C ATOM 563 CG ARG A 96 8.390 6.896 -13.173 1.00 0.00 C ATOM 564 CD ARG A 96 9.862 6.600 -12.922 1.00 0.00 C ATOM 565 NE ARG A 96 10.704 7.760 -13.206 1.00 0.00 N ATOM 566 CZ ARG A 96 12.015 7.806 -12.971 1.00 0.00 C ATOM 567 NH1 ARG A 96 12.639 6.757 -12.450 1.00 0.00 N ATOM 568 NH2 ARG A 96 12.702 8.903 -13.260 1.00 0.00 N ATOM 0 H ARG A 96 5.984 7.112 -11.687 1.00 0.00 H new ATOM 0 HA ARG A 96 6.016 6.205 -14.418 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.568 5.345 -11.946 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.928 4.846 -13.587 1.00 0.00 H new ATOM 0 HG2 ARG A 96 8.265 7.279 -14.186 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.056 7.679 -12.492 1.00 0.00 H new ATOM 0 HD2 ARG A 96 10.000 6.296 -11.884 1.00 0.00 H new ATOM 0 HD3 ARG A 96 10.176 5.762 -13.544 1.00 0.00 H new ATOM 0 HE ARG A 96 10.261 8.586 -13.609 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.115 5.911 -12.228 1.00 0.00 H new ATOM 0 HH12 ARG A 96 13.643 6.797 -12.272 1.00 0.00 H new ATOM 0 HH21 ARG A 96 12.227 9.711 -13.662 1.00 0.00 H new ATOM 0 HH22 ARG A 96 13.705 8.939 -13.080 1.00 0.00 H new ATOM 582 N PRO A 97 5.204 3.783 -14.312 1.00 0.00 N ATOM 583 CA PRO A 97 4.416 2.549 -14.322 1.00 0.00 C ATOM 584 C PRO A 97 4.670 1.687 -13.091 1.00 0.00 C ATOM 585 O PRO A 97 5.805 1.306 -12.809 1.00 0.00 O ATOM 586 CB PRO A 97 4.894 1.840 -15.589 1.00 0.00 C ATOM 587 CG PRO A 97 5.332 2.941 -16.493 1.00 0.00 C ATOM 588 CD PRO A 97 5.883 4.019 -15.600 1.00 0.00 C ATOM 0 HA PRO A 97 3.344 2.746 -14.307 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.713 1.154 -15.374 1.00 0.00 H new ATOM 0 HB3 PRO A 97 4.095 1.251 -16.039 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.089 2.591 -17.195 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.497 3.315 -17.085 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.966 3.944 -15.502 1.00 0.00 H new ATOM 0 HD3 PRO A 97 5.667 5.013 -15.991 1.00 0.00 H new ATOM 596 N GLY A 98 3.599 1.386 -12.364 1.00 0.00 N ATOM 597 CA GLY A 98 3.716 0.547 -11.190 1.00 0.00 C ATOM 598 C GLY A 98 3.282 1.229 -9.905 1.00 0.00 C ATOM 599 O GLY A 98 2.883 0.555 -8.955 1.00 0.00 O ATOM 0 H GLY A 98 2.653 1.709 -12.568 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.115 -0.351 -11.335 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.752 0.224 -11.087 1.00 0.00 H new ATOM 603 N TYR A 99 3.411 2.554 -9.838 1.00 0.00 N ATOM 604 CA TYR A 99 3.365 3.243 -8.552 1.00 0.00 C ATOM 605 C TYR A 99 1.988 3.839 -8.282 1.00 0.00 C ATOM 606 O TYR A 99 1.338 4.374 -9.179 1.00 0.00 O ATOM 607 CB TYR A 99 4.431 4.337 -8.489 1.00 0.00 C ATOM 608 CG TYR A 99 5.843 3.806 -8.564 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.518 3.428 -7.412 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.496 3.673 -9.780 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.803 2.936 -7.466 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.785 3.181 -9.846 1.00 0.00 C ATOM 613 CZ TYR A 99 8.435 2.813 -8.685 1.00 0.00 C ATOM 614 OH TYR A 99 9.717 2.321 -8.749 1.00 0.00 O ATOM 0 H TYR A 99 3.546 3.162 -10.646 1.00 0.00 H new ATOM 0 HA TYR A 99 3.569 2.502 -7.779 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.271 5.038 -9.309 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.311 4.898 -7.562 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.026 3.521 -6.455 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.989 3.959 -10.690 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.313 2.648 -6.558 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.281 3.085 -10.800 1.00 0.00 H new ATOM 0 HH TYR A 99 10.013 2.299 -9.683 1.00 0.00 H new ATOM 624 N ARG A 100 1.569 3.760 -7.023 1.00 0.00 N ATOM 625 CA ARG A 100 0.353 4.419 -6.566 1.00 0.00 C ATOM 626 C ARG A 100 0.709 5.704 -5.836 1.00 0.00 C ATOM 627 O ARG A 100 1.605 5.713 -4.998 1.00 0.00 O ATOM 628 CB ARG A 100 -0.427 3.500 -5.627 1.00 0.00 C ATOM 629 CG ARG A 100 -0.801 2.161 -6.244 1.00 0.00 C ATOM 630 CD ARG A 100 -2.078 2.258 -7.064 1.00 0.00 C ATOM 631 NE ARG A 100 -1.913 3.100 -8.244 1.00 0.00 N ATOM 632 CZ ARG A 100 -2.521 2.872 -9.405 1.00 0.00 C ATOM 633 NH1 ARG A 100 -3.327 1.827 -9.541 1.00 0.00 N ATOM 634 NH2 ARG A 100 -2.323 3.689 -10.430 1.00 0.00 N ATOM 0 H ARG A 100 2.060 3.240 -6.296 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.267 4.650 -7.432 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.168 3.322 -4.731 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.337 4.009 -5.309 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.014 1.812 -6.879 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.930 1.420 -5.455 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.386 1.259 -7.373 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.878 2.660 -6.442 1.00 0.00 H new ATOM 0 HE ARG A 100 -1.296 3.910 -8.175 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.482 1.196 -8.754 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.792 1.654 -10.432 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.704 4.493 -10.329 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -2.790 3.513 -11.320 1.00 0.00 H new ATOM 648 N ARG A 101 0.032 6.792 -6.170 1.00 0.00 N ATOM 649 CA ARG A 101 0.419 8.096 -5.652 1.00 0.00 C ATOM 650 C ARG A 101 0.293 8.150 -4.140 1.00 0.00 C ATOM 651 O ARG A 101 -0.313 7.273 -3.524 1.00 0.00 O ATOM 652 CB ARG A 101 -0.429 9.214 -6.258 1.00 0.00 C ATOM 653 CG ARG A 101 -0.192 9.437 -7.740 1.00 0.00 C ATOM 654 CD ARG A 101 -0.881 10.708 -8.198 1.00 0.00 C ATOM 655 NE ARG A 101 -0.885 10.849 -9.649 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.907 11.354 -10.335 1.00 0.00 C ATOM 657 NH1 ARG A 101 -3.010 11.737 -9.705 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.829 11.472 -11.653 1.00 0.00 N ATOM 0 H ARG A 101 -0.778 6.800 -6.790 1.00 0.00 H new ATOM 0 HA ARG A 101 1.462 8.245 -5.933 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.482 8.983 -6.100 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.223 10.142 -5.724 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.878 9.504 -7.938 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.569 8.586 -8.308 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.908 10.712 -7.833 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.381 11.569 -7.754 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.060 10.544 -10.166 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.077 11.645 -8.691 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.791 12.124 -10.234 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.985 11.175 -12.143 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.613 11.859 -12.178 1.00 0.00 H new ATOM 672 N GLU A 102 0.774 9.252 -3.571 1.00 0.00 N ATOM 673 CA GLU A 102 0.156 9.846 -2.385 1.00 0.00 C ATOM 674 C GLU A 102 -1.351 9.543 -2.334 1.00 0.00 C ATOM 675 O GLU A 102 -1.918 9.028 -3.297 1.00 0.00 O ATOM 676 CB GLU A 102 0.398 11.360 -2.386 1.00 0.00 C ATOM 677 CG GLU A 102 0.173 12.015 -3.739 1.00 0.00 C ATOM 678 CD GLU A 102 0.427 13.509 -3.715 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.342 13.945 -2.986 1.00 0.00 O ATOM 680 OE2 GLU A 102 -0.290 14.245 -4.426 1.00 0.00 O ATOM 0 H GLU A 102 1.593 9.755 -3.912 1.00 0.00 H new ATOM 0 HA GLU A 102 0.612 9.407 -1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.262 11.825 -1.653 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.421 11.556 -2.063 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.828 11.551 -4.476 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.852 11.830 -4.062 1.00 0.00 H new ATOM 687 N PRO A 103 -2.023 9.854 -1.204 1.00 0.00 N ATOM 688 CA PRO A 103 -3.469 9.606 -1.041 1.00 0.00 C ATOM 689 C PRO A 103 -4.337 10.198 -2.160 1.00 0.00 C ATOM 690 O PRO A 103 -5.558 10.280 -2.021 1.00 0.00 O ATOM 691 CB PRO A 103 -3.795 10.288 0.288 1.00 0.00 C ATOM 692 CG PRO A 103 -2.513 10.268 1.044 1.00 0.00 C ATOM 693 CD PRO A 103 -1.430 10.439 0.015 1.00 0.00 C ATOM 0 HA PRO A 103 -3.684 8.538 -1.073 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.149 11.307 0.134 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.580 9.756 0.825 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.481 11.069 1.782 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.393 9.330 1.586 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.172 11.489 -0.127 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.515 9.923 0.305 1.00 0.00 H new ATOM 701 N SER A 104 -3.708 10.572 -3.276 1.00 0.00 N ATOM 702 CA SER A 104 -4.422 10.902 -4.500 1.00 0.00 C ATOM 703 C SER A 104 -5.115 12.252 -4.362 1.00 0.00 C ATOM 704 O SER A 104 -6.330 12.327 -4.180 1.00 0.00 O ATOM 705 CB SER A 104 -5.438 9.809 -4.828 1.00 0.00 C ATOM 706 OG SER A 104 -6.327 10.222 -5.851 1.00 0.00 O ATOM 0 H SER A 104 -2.694 10.653 -3.352 1.00 0.00 H new ATOM 0 HA SER A 104 -3.704 10.966 -5.318 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.915 8.905 -5.141 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.004 9.555 -3.932 1.00 0.00 H new ATOM 0 HG SER A 104 -6.941 10.899 -5.497 1.00 0.00 H new ATOM 712 N LEU A 105 -4.318 13.313 -4.382 1.00 0.00 N ATOM 713 CA LEU A 105 -4.752 14.602 -3.867 1.00 0.00 C ATOM 714 C LEU A 105 -4.073 15.751 -4.599 1.00 0.00 C ATOM 715 O LEU A 105 -3.604 15.587 -5.725 1.00 0.00 O ATOM 716 CB LEU A 105 -4.454 14.683 -2.369 1.00 0.00 C ATOM 717 CG LEU A 105 -3.058 14.200 -1.967 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.024 15.296 -2.184 1.00 0.00 C ATOM 719 CD2 LEU A 105 -3.048 13.729 -0.522 1.00 0.00 C ATOM 0 H LEU A 105 -3.367 13.304 -4.750 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.826 14.692 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.573 15.717 -2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.196 14.092 -1.832 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.795 13.355 -2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.040 14.931 -1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.008 15.578 -3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.283 16.165 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.047 13.390 -0.257 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.337 14.552 0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.753 12.906 -0.403 1.00 0.00 H new ATOM 731 N SER A 106 -4.030 16.912 -3.948 1.00 0.00 N ATOM 732 CA SER A 106 -3.410 18.099 -4.522 1.00 0.00 C ATOM 733 C SER A 106 -2.042 17.767 -5.103 1.00 0.00 C ATOM 734 O SER A 106 -1.069 17.600 -4.365 1.00 0.00 O ATOM 735 CB SER A 106 -3.271 19.191 -3.459 1.00 0.00 C ATOM 736 OG SER A 106 -2.726 20.376 -4.013 1.00 0.00 O ATOM 0 H SER A 106 -4.421 17.054 -3.017 1.00 0.00 H new ATOM 0 HA SER A 106 -4.051 18.462 -5.326 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.247 19.405 -3.023 1.00 0.00 H new ATOM 0 HB3 SER A 106 -2.632 18.836 -2.650 1.00 0.00 H new ATOM 0 HG SER A 106 -2.649 21.058 -3.314 1.00 0.00 H new ATOM 742 N PRO A 107 -1.951 17.655 -6.436 1.00 0.00 N ATOM 743 CA PRO A 107 -0.721 17.307 -7.118 1.00 0.00 C ATOM 744 C PRO A 107 0.025 18.547 -7.579 1.00 0.00 C ATOM 745 O PRO A 107 0.344 18.700 -8.756 1.00 0.00 O ATOM 746 CB PRO A 107 -1.250 16.499 -8.298 1.00 0.00 C ATOM 747 CG PRO A 107 -2.564 17.129 -8.638 1.00 0.00 C ATOM 748 CD PRO A 107 -3.040 17.863 -7.404 1.00 0.00 C ATOM 0 HA PRO A 107 -0.002 16.770 -6.499 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.563 16.538 -9.143 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.372 15.448 -8.034 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.456 17.817 -9.477 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.288 16.371 -8.938 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.201 18.922 -7.605 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.984 17.461 -7.038 1.00 0.00 H new ATOM 756 N LYS A 108 0.246 19.457 -6.636 1.00 0.00 N ATOM 757 CA LYS A 108 0.615 20.829 -6.954 1.00 0.00 C ATOM 758 C LYS A 108 2.126 21.028 -6.887 1.00 0.00 C ATOM 759 O LYS A 108 2.745 20.854 -5.836 1.00 0.00 O ATOM 760 CB LYS A 108 -0.079 21.775 -5.972 1.00 0.00 C ATOM 761 CG LYS A 108 0.341 23.229 -6.107 1.00 0.00 C ATOM 762 CD LYS A 108 -0.257 24.090 -5.002 1.00 0.00 C ATOM 763 CE LYS A 108 -1.776 24.018 -4.992 1.00 0.00 C ATOM 764 NZ LYS A 108 -2.360 24.402 -6.307 1.00 0.00 N ATOM 0 H LYS A 108 0.175 19.265 -5.637 1.00 0.00 H new ATOM 0 HA LYS A 108 0.296 21.047 -7.973 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.157 21.705 -6.117 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.128 21.441 -4.955 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.428 23.299 -6.075 1.00 0.00 H new ATOM 0 HG3 LYS A 108 0.025 23.611 -7.078 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.129 23.763 -4.037 1.00 0.00 H new ATOM 0 HD3 LYS A 108 0.057 25.125 -5.137 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.090 23.006 -4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.165 24.677 -4.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.398 24.356 -6.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.068 25.371 -6.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.022 23.747 -7.041 1.00 0.00 H new ATOM 778 N LEU A 109 2.704 21.424 -8.015 1.00 0.00 N ATOM 779 CA LEU A 109 4.112 21.797 -8.076 1.00 0.00 C ATOM 780 C LEU A 109 4.256 23.221 -8.593 1.00 0.00 C ATOM 781 O LEU A 109 4.294 23.448 -9.801 1.00 0.00 O ATOM 782 CB LEU A 109 4.868 20.839 -8.991 1.00 0.00 C ATOM 783 CG LEU A 109 6.338 20.606 -8.646 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.166 21.783 -9.089 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.529 20.367 -7.163 1.00 0.00 C ATOM 0 H LEU A 109 2.214 21.495 -8.907 1.00 0.00 H new ATOM 0 HA LEU A 109 4.532 21.739 -7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.356 19.877 -8.980 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.810 21.220 -10.011 1.00 0.00 H new ATOM 0 HG LEU A 109 6.668 19.712 -9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.212 21.607 -8.838 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.068 21.912 -10.167 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.818 22.684 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.586 20.205 -6.954 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.178 21.236 -6.606 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.960 19.488 -6.860 1.00 0.00 H new ATOM 797 N THR A 110 4.322 24.178 -7.675 1.00 0.00 N ATOM 798 CA THR A 110 4.411 25.580 -8.049 1.00 0.00 C ATOM 799 C THR A 110 5.764 25.868 -8.676 1.00 0.00 C ATOM 800 O THR A 110 6.761 25.276 -8.287 1.00 0.00 O ATOM 801 CB THR A 110 4.218 26.494 -6.822 1.00 0.00 C ATOM 802 OG1 THR A 110 3.063 26.080 -6.084 1.00 0.00 O ATOM 803 CG2 THR A 110 4.057 27.947 -7.245 1.00 0.00 C ATOM 0 H THR A 110 4.315 24.007 -6.669 1.00 0.00 H new ATOM 0 HA THR A 110 3.619 25.785 -8.769 1.00 0.00 H new ATOM 0 HB THR A 110 5.105 26.412 -6.193 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.946 26.663 -5.305 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.922 28.570 -6.361 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.947 28.270 -7.785 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.186 28.043 -7.893 1.00 0.00 H new ATOM 811 N CYS A 111 5.804 26.830 -9.588 1.00 0.00 N ATOM 812 CA CYS A 111 7.030 27.585 -9.810 1.00 0.00 C ATOM 813 C CYS A 111 7.049 28.769 -8.861 1.00 0.00 C ATOM 814 O CYS A 111 6.252 29.693 -8.993 1.00 0.00 O ATOM 815 CB CYS A 111 7.149 28.070 -11.257 1.00 0.00 C ATOM 816 SG CYS A 111 8.797 28.750 -11.656 1.00 0.00 S ATOM 0 H CYS A 111 5.017 27.103 -10.177 1.00 0.00 H new ATOM 0 HA CYS A 111 7.880 26.930 -9.620 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.933 27.240 -11.930 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.394 28.834 -11.440 1.00 0.00 H new ATOM 821 N LEU A 112 7.893 28.695 -7.848 1.00 0.00 N ATOM 822 CA LEU A 112 7.676 29.472 -6.642 1.00 0.00 C ATOM 823 C LEU A 112 8.018 30.935 -6.866 1.00 0.00 C ATOM 824 O LEU A 112 7.236 31.686 -7.450 1.00 0.00 O ATOM 825 CB LEU A 112 8.518 28.917 -5.500 1.00 0.00 C ATOM 826 CG LEU A 112 7.817 28.837 -4.146 1.00 0.00 C ATOM 827 CD1 LEU A 112 8.822 28.966 -3.018 1.00 0.00 C ATOM 828 CD2 LEU A 112 6.712 29.868 -4.007 1.00 0.00 C ATOM 0 H LEU A 112 8.728 28.110 -7.836 1.00 0.00 H new ATOM 0 HA LEU A 112 6.620 29.400 -6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.857 27.918 -5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.408 29.537 -5.393 1.00 0.00 H new ATOM 0 HG LEU A 112 7.344 27.857 -4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.304 28.907 -2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.551 28.159 -3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.334 29.925 -3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.244 29.770 -3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.133 30.868 -4.110 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.964 29.707 -4.784 1.00 0.00 H new ATOM 840 N GLN A 113 9.181 31.339 -6.379 1.00 0.00 N ATOM 841 CA GLN A 113 9.570 32.730 -6.408 1.00 0.00 C ATOM 842 C GLN A 113 10.943 32.890 -7.018 1.00 0.00 C ATOM 843 O GLN A 113 11.378 34.001 -7.325 1.00 0.00 O ATOM 844 CB GLN A 113 9.564 33.272 -4.990 1.00 0.00 C ATOM 845 CG GLN A 113 10.895 33.148 -4.265 1.00 0.00 C ATOM 846 CD GLN A 113 10.956 34.002 -3.013 1.00 0.00 C ATOM 847 OE1 GLN A 113 10.614 33.549 -1.921 1.00 0.00 O ATOM 848 NE2 GLN A 113 11.390 35.247 -3.168 1.00 0.00 N ATOM 0 H GLN A 113 9.871 30.716 -5.958 1.00 0.00 H new ATOM 0 HA GLN A 113 8.862 33.287 -7.021 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.275 34.323 -5.017 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.801 32.746 -4.416 1.00 0.00 H new ATOM 0 HG2 GLN A 113 11.064 32.105 -3.998 1.00 0.00 H new ATOM 0 HG3 GLN A 113 11.701 33.439 -4.939 1.00 0.00 H new ATOM 0 HE21 GLN A 113 11.663 35.580 -4.092 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.450 35.870 -2.363 1.00 0.00 H new ATOM 857 N ASN A 114 11.633 31.776 -7.168 1.00 0.00 N ATOM 858 CA ASN A 114 13.004 31.805 -7.630 1.00 0.00 C ATOM 859 C ASN A 114 13.222 30.718 -8.662 1.00 0.00 C ATOM 860 O ASN A 114 14.130 29.895 -8.530 1.00 0.00 O ATOM 861 CB ASN A 114 13.963 31.632 -6.454 1.00 0.00 C ATOM 862 CG ASN A 114 15.402 31.931 -6.832 1.00 0.00 C ATOM 863 OD1 ASN A 114 15.669 32.803 -7.660 1.00 0.00 O ATOM 864 ND2 ASN A 114 16.336 31.201 -6.233 1.00 0.00 N ATOM 0 H ASN A 114 11.267 30.843 -6.977 1.00 0.00 H new ATOM 0 HA ASN A 114 13.203 32.771 -8.093 1.00 0.00 H new ATOM 0 HB2 ASN A 114 13.659 32.291 -5.641 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.893 30.611 -6.079 1.00 0.00 H new ATOM 0 HD21 ASN A 114 17.320 31.352 -6.453 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.069 30.489 -5.553 1.00 0.00 H new ATOM 871 N LEU A 115 12.324 30.670 -9.645 1.00 0.00 N ATOM 872 CA LEU A 115 12.058 29.449 -10.378 1.00 0.00 C ATOM 873 C LEU A 115 12.310 28.246 -9.497 1.00 0.00 C ATOM 874 O LEU A 115 12.911 27.251 -9.906 1.00 0.00 O ATOM 875 CB LEU A 115 12.909 29.434 -11.629 1.00 0.00 C ATOM 876 CG LEU A 115 12.817 30.735 -12.422 1.00 0.00 C ATOM 877 CD1 LEU A 115 11.377 31.240 -12.456 1.00 0.00 C ATOM 878 CD2 LEU A 115 13.741 31.790 -11.835 1.00 0.00 C ATOM 0 H LEU A 115 11.770 31.471 -9.948 1.00 0.00 H new ATOM 0 HA LEU A 115 11.011 29.406 -10.678 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.948 29.254 -11.354 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.599 28.604 -12.264 1.00 0.00 H new ATOM 0 HG LEU A 115 13.136 30.535 -13.445 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.330 32.168 -13.025 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.740 30.492 -12.928 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.031 31.421 -11.438 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.659 32.709 -12.416 1.00 0.00 H new ATOM 0 HD22 LEU A 115 13.457 31.988 -10.801 1.00 0.00 H new ATOM 0 HD23 LEU A 115 14.770 31.431 -11.867 1.00 0.00 H new ATOM 890 N LYS A 116 11.872 28.389 -8.257 1.00 0.00 N ATOM 891 CA LYS A 116 12.215 27.467 -7.197 1.00 0.00 C ATOM 892 C LYS A 116 11.049 26.537 -6.922 1.00 0.00 C ATOM 893 O LYS A 116 10.500 26.525 -5.821 1.00 0.00 O ATOM 894 CB LYS A 116 12.578 28.247 -5.931 1.00 0.00 C ATOM 895 CG LYS A 116 13.224 27.387 -4.860 1.00 0.00 C ATOM 896 CD LYS A 116 13.340 28.131 -3.541 1.00 0.00 C ATOM 897 CE LYS A 116 13.762 27.200 -2.416 1.00 0.00 C ATOM 898 NZ LYS A 116 12.874 26.009 -2.322 1.00 0.00 N ATOM 0 H LYS A 116 11.265 29.153 -7.960 1.00 0.00 H new ATOM 0 HA LYS A 116 13.074 26.871 -7.505 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.257 29.058 -6.194 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.677 28.706 -5.524 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.636 26.480 -4.717 1.00 0.00 H new ATOM 0 HG3 LYS A 116 14.215 27.075 -5.191 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.066 28.938 -3.639 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.383 28.591 -3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.790 26.875 -2.579 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.745 27.742 -1.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.777 25.726 -1.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.937 26.243 -2.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 13.287 25.225 -2.866 1.00 0.00 H new ATOM 912 N TRP A 117 10.654 25.792 -7.949 1.00 0.00 N ATOM 913 CA TRP A 117 9.430 25.010 -7.893 1.00 0.00 C ATOM 914 C TRP A 117 9.278 24.346 -6.533 1.00 0.00 C ATOM 915 O TRP A 117 10.190 23.676 -6.049 1.00 0.00 O ATOM 916 CB TRP A 117 9.404 23.959 -8.999 1.00 0.00 C ATOM 917 CG TRP A 117 9.433 24.538 -10.385 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.503 25.093 -11.027 1.00 0.00 C ATOM 919 CD2 TRP A 117 8.332 24.617 -11.302 1.00 0.00 C ATOM 920 NE1 TRP A 117 10.135 25.509 -12.285 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.808 25.226 -12.478 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.990 24.229 -11.243 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.986 25.455 -13.584 1.00 0.00 C ATOM 924 CZ3 TRP A 117 6.179 24.457 -12.338 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.679 25.063 -13.495 1.00 0.00 C ATOM 0 H TRP A 117 11.165 25.715 -8.828 1.00 0.00 H new ATOM 0 HA TRP A 117 8.591 25.689 -8.044 1.00 0.00 H new ATOM 0 HB2 TRP A 117 10.258 23.293 -8.875 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.507 23.350 -8.888 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.494 25.191 -10.608 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.750 25.956 -12.965 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.594 23.758 -10.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.369 25.925 -14.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.141 24.162 -12.300 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.020 25.225 -14.335 1.00 0.00 H new ATOM 936 N SER A 118 8.163 24.638 -5.876 1.00 0.00 N ATOM 937 CA SER A 118 8.117 24.676 -4.418 1.00 0.00 C ATOM 938 C SER A 118 7.683 23.350 -3.812 1.00 0.00 C ATOM 939 O SER A 118 8.427 22.369 -3.820 1.00 0.00 O ATOM 940 CB SER A 118 7.151 25.763 -3.972 1.00 0.00 C ATOM 941 OG SER A 118 7.227 25.977 -2.573 1.00 0.00 O ATOM 0 H SER A 118 7.275 24.853 -6.330 1.00 0.00 H new ATOM 0 HA SER A 118 9.128 24.884 -4.068 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.377 26.691 -4.497 1.00 0.00 H new ATOM 0 HB3 SER A 118 6.134 25.482 -4.244 1.00 0.00 H new ATOM 0 HG SER A 118 6.597 26.682 -2.315 1.00 0.00 H new ATOM 947 N THR A 119 6.479 23.356 -3.251 1.00 0.00 N ATOM 948 CA THR A 119 5.979 22.225 -2.479 1.00 0.00 C ATOM 949 C THR A 119 6.080 20.932 -3.272 1.00 0.00 C ATOM 950 O THR A 119 5.520 20.816 -4.362 1.00 0.00 O ATOM 951 CB THR A 119 4.514 22.425 -2.048 1.00 0.00 C ATOM 952 OG1 THR A 119 3.731 22.864 -3.164 1.00 0.00 O ATOM 953 CG2 THR A 119 4.410 23.436 -0.916 1.00 0.00 C ATOM 0 H THR A 119 5.827 24.138 -3.317 1.00 0.00 H new ATOM 0 HA THR A 119 6.604 22.161 -1.589 1.00 0.00 H new ATOM 0 HB THR A 119 4.132 21.469 -1.690 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.974 22.344 -3.959 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.365 23.558 -0.632 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.981 23.081 -0.058 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.810 24.395 -1.246 1.00 0.00 H new ATOM 961 N ALA A 120 6.789 19.963 -2.714 1.00 0.00 N ATOM 962 CA ALA A 120 6.959 18.672 -3.364 1.00 0.00 C ATOM 963 C ALA A 120 7.147 17.566 -2.334 1.00 0.00 C ATOM 964 O ALA A 120 8.148 17.528 -1.619 1.00 0.00 O ATOM 965 CB ALA A 120 8.136 18.718 -4.319 1.00 0.00 C ATOM 0 H ALA A 120 7.257 20.046 -1.811 1.00 0.00 H new ATOM 0 HA ALA A 120 6.056 18.451 -3.933 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.253 17.746 -4.799 1.00 0.00 H new ATOM 0 HB2 ALA A 120 7.959 19.479 -5.079 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.044 18.961 -3.767 1.00 0.00 H new ATOM 971 N VAL A 121 6.146 16.701 -2.232 1.00 0.00 N ATOM 972 CA VAL A 121 6.012 15.807 -1.106 1.00 0.00 C ATOM 973 C VAL A 121 6.472 14.390 -1.463 1.00 0.00 C ATOM 974 O VAL A 121 7.664 14.142 -1.649 1.00 0.00 O ATOM 975 CB VAL A 121 4.546 15.769 -0.647 1.00 0.00 C ATOM 976 CG1 VAL A 121 4.443 16.015 0.847 1.00 0.00 C ATOM 977 CG2 VAL A 121 3.706 16.774 -1.422 1.00 0.00 C ATOM 0 H VAL A 121 5.409 16.605 -2.930 1.00 0.00 H new ATOM 0 HA VAL A 121 6.645 16.180 -0.301 1.00 0.00 H new ATOM 0 HB VAL A 121 4.153 14.774 -0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.396 15.984 1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.999 15.245 1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.860 16.994 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.673 16.727 -1.078 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.097 17.778 -1.259 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.745 16.538 -2.485 1.00 0.00 H new ATOM 987 N GLU A 122 5.514 13.467 -1.569 1.00 0.00 N ATOM 988 CA GLU A 122 5.796 12.091 -1.968 1.00 0.00 C ATOM 989 C GLU A 122 4.654 11.544 -2.819 1.00 0.00 C ATOM 990 O GLU A 122 3.769 10.851 -2.317 1.00 0.00 O ATOM 991 CB GLU A 122 5.994 11.205 -0.735 1.00 0.00 C ATOM 992 CG GLU A 122 6.949 11.789 0.292 1.00 0.00 C ATOM 993 CD GLU A 122 7.349 10.786 1.356 1.00 0.00 C ATOM 994 OE1 GLU A 122 6.610 10.653 2.354 1.00 0.00 O ATOM 995 OE2 GLU A 122 8.399 10.131 1.188 1.00 0.00 O ATOM 0 H GLU A 122 4.529 13.652 -1.382 1.00 0.00 H new ATOM 0 HA GLU A 122 6.714 12.085 -2.556 1.00 0.00 H new ATOM 0 HB2 GLU A 122 5.027 11.035 -0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.369 10.232 -1.054 1.00 0.00 H new ATOM 0 HG2 GLU A 122 7.844 12.151 -0.215 1.00 0.00 H new ATOM 0 HG3 GLU A 122 6.481 12.651 0.768 1.00 0.00 H new ATOM 1002 N PHE A 123 4.654 11.903 -4.097 1.00 0.00 N ATOM 1003 CA PHE A 123 3.482 11.723 -4.941 1.00 0.00 C ATOM 1004 C PHE A 123 3.327 10.275 -5.394 1.00 0.00 C ATOM 1005 O PHE A 123 2.454 9.974 -6.204 1.00 0.00 O ATOM 1006 CB PHE A 123 3.561 12.629 -6.169 1.00 0.00 C ATOM 1007 CG PHE A 123 3.495 14.091 -5.852 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.410 14.664 -4.991 1.00 0.00 C ATOM 1009 CD2 PHE A 123 2.535 14.899 -6.439 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.371 16.012 -4.716 1.00 0.00 C ATOM 1011 CE2 PHE A 123 2.488 16.252 -6.163 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.409 16.810 -5.301 1.00 0.00 C ATOM 0 H PHE A 123 5.455 12.321 -4.571 1.00 0.00 H new ATOM 0 HA PHE A 123 2.612 11.991 -4.341 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.491 12.424 -6.700 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.745 12.377 -6.847 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.166 14.047 -4.528 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.816 14.467 -7.119 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.094 16.446 -4.041 1.00 0.00 H new ATOM 0 HE2 PHE A 123 1.731 16.872 -6.621 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.377 17.868 -5.085 1.00 0.00 H new ATOM 1022 N CYS A 124 4.178 9.385 -4.890 1.00 0.00 N ATOM 1023 CA CYS A 124 4.069 7.970 -5.230 1.00 0.00 C ATOM 1024 C CYS A 124 4.671 7.060 -4.165 1.00 0.00 C ATOM 1025 O CYS A 124 5.849 7.171 -3.830 1.00 0.00 O ATOM 1026 CB CYS A 124 4.719 7.699 -6.570 1.00 0.00 C ATOM 1027 SG CYS A 124 3.505 7.218 -7.820 1.00 0.00 S ATOM 0 H CYS A 124 4.941 9.614 -4.253 1.00 0.00 H new ATOM 0 HA CYS A 124 3.005 7.741 -5.285 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.250 8.591 -6.903 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.461 6.908 -6.461 1.00 0.00 H new ATOM 1032 N LYS A 125 3.873 6.099 -3.711 1.00 0.00 N ATOM 1033 CA LYS A 125 4.400 4.869 -3.131 1.00 0.00 C ATOM 1034 C LYS A 125 4.633 3.827 -4.223 1.00 0.00 C ATOM 1035 O LYS A 125 4.614 4.156 -5.407 1.00 0.00 O ATOM 1036 CB LYS A 125 3.425 4.314 -2.088 1.00 0.00 C ATOM 1037 CG LYS A 125 2.102 3.849 -2.673 1.00 0.00 C ATOM 1038 CD LYS A 125 1.201 3.239 -1.611 1.00 0.00 C ATOM 1039 CE LYS A 125 0.513 4.309 -0.775 1.00 0.00 C ATOM 1040 NZ LYS A 125 1.459 5.001 0.143 1.00 0.00 N ATOM 0 H LYS A 125 2.854 6.149 -3.734 1.00 0.00 H new ATOM 0 HA LYS A 125 5.350 5.095 -2.646 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.897 3.478 -1.571 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.231 5.083 -1.340 1.00 0.00 H new ATOM 0 HG2 LYS A 125 1.594 4.693 -3.140 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.289 3.115 -3.457 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.449 2.611 -2.089 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.791 2.592 -0.961 1.00 0.00 H new ATOM 0 HE2 LYS A 125 0.049 5.042 -1.436 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -0.288 3.853 -0.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.976 5.223 1.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.273 4.382 0.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.790 5.882 -0.300 1.00 0.00 H new ATOM 1054 N LYS A 126 4.793 2.567 -3.800 1.00 0.00 N ATOM 1055 CA LYS A 126 4.650 1.398 -4.669 1.00 0.00 C ATOM 1056 C LYS A 126 6.001 0.877 -5.149 1.00 0.00 C ATOM 1057 O LYS A 126 7.051 1.317 -4.683 1.00 0.00 O ATOM 1058 CB LYS A 126 3.744 1.693 -5.851 1.00 0.00 C ATOM 1059 CG LYS A 126 2.510 0.803 -5.921 1.00 0.00 C ATOM 1060 CD LYS A 126 2.882 -0.668 -6.016 1.00 0.00 C ATOM 1061 CE LYS A 126 1.650 -1.561 -6.020 1.00 0.00 C ATOM 1062 NZ LYS A 126 0.734 -1.243 -7.148 1.00 0.00 N ATOM 0 H LYS A 126 5.027 2.331 -2.836 1.00 0.00 H new ATOM 0 HA LYS A 126 4.186 0.615 -4.069 1.00 0.00 H new ATOM 0 HB2 LYS A 126 3.426 2.734 -5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.316 1.578 -6.772 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.893 0.966 -5.037 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.908 1.083 -6.786 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.459 -0.840 -6.925 1.00 0.00 H new ATOM 0 HD3 LYS A 126 3.523 -0.936 -5.176 1.00 0.00 H new ATOM 0 HE2 LYS A 126 1.959 -2.604 -6.087 1.00 0.00 H new ATOM 0 HE3 LYS A 126 1.116 -1.447 -5.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 0.394 -2.126 -7.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.077 -0.696 -6.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 1.243 -0.684 -7.862 1.00 0.00 H new ATOM 1076 N LYS A 127 5.954 -0.133 -6.014 1.00 0.00 N ATOM 1077 CA LYS A 127 7.036 -1.101 -6.131 1.00 0.00 C ATOM 1078 C LYS A 127 8.055 -0.701 -7.195 1.00 0.00 C ATOM 1079 O LYS A 127 7.697 -0.194 -8.257 1.00 0.00 O ATOM 1080 CB LYS A 127 6.461 -2.479 -6.462 1.00 0.00 C ATOM 1081 CG LYS A 127 5.529 -3.021 -5.391 1.00 0.00 C ATOM 1082 CD LYS A 127 4.810 -4.276 -5.860 1.00 0.00 C ATOM 1083 CE LYS A 127 3.960 -4.878 -4.752 1.00 0.00 C ATOM 1084 NZ LYS A 127 3.209 -6.078 -5.215 1.00 0.00 N ATOM 0 H LYS A 127 5.172 -0.301 -6.647 1.00 0.00 H new ATOM 0 HA LYS A 127 7.555 -1.130 -5.173 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.921 -2.421 -7.407 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.282 -3.181 -6.607 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.100 -3.243 -4.489 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.797 -2.259 -5.125 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.178 -4.037 -6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.541 -5.010 -6.199 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.599 -5.152 -3.913 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.257 -4.129 -4.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.643 -6.457 -4.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.580 -5.812 -5.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.880 -6.803 -5.540 1.00 0.00 H new ATOM 1098 N SER A 128 9.320 -1.013 -6.924 1.00 0.00 N ATOM 1099 CA SER A 128 10.329 -1.127 -7.970 1.00 0.00 C ATOM 1100 C SER A 128 10.623 -2.601 -8.236 1.00 0.00 C ATOM 1101 O SER A 128 10.231 -3.462 -7.448 1.00 0.00 O ATOM 1102 CB SER A 128 11.612 -0.403 -7.554 1.00 0.00 C ATOM 1103 OG SER A 128 11.367 0.971 -7.305 1.00 0.00 O ATOM 0 H SER A 128 9.670 -1.192 -5.983 1.00 0.00 H new ATOM 0 HA SER A 128 9.950 -0.664 -8.881 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.022 -0.870 -6.659 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.361 -0.505 -8.339 1.00 0.00 H new ATOM 0 HG SER A 128 10.943 1.375 -8.090 1.00 0.00 H new ATOM 1109 N CYS A 129 11.306 -2.898 -9.340 1.00 0.00 N ATOM 1110 CA CYS A 129 11.616 -4.285 -9.677 1.00 0.00 C ATOM 1111 C CYS A 129 12.325 -4.979 -8.522 1.00 0.00 C ATOM 1112 O CYS A 129 13.381 -4.544 -8.072 1.00 0.00 O ATOM 1113 CB CYS A 129 12.471 -4.375 -10.937 1.00 0.00 C ATOM 1114 SG CYS A 129 11.511 -4.503 -12.476 1.00 0.00 S ATOM 0 H CYS A 129 11.651 -2.208 -10.007 1.00 0.00 H new ATOM 0 HA CYS A 129 10.669 -4.791 -9.867 1.00 0.00 H new ATOM 0 HB2 CYS A 129 13.111 -3.495 -10.993 1.00 0.00 H new ATOM 0 HB3 CYS A 129 13.127 -5.242 -10.857 1.00 0.00 H new ATOM 1119 N PRO A 130 11.732 -6.059 -8.011 1.00 0.00 N ATOM 1120 CA PRO A 130 12.228 -6.744 -6.830 1.00 0.00 C ATOM 1121 C PRO A 130 13.325 -7.750 -7.152 1.00 0.00 C ATOM 1122 O PRO A 130 14.362 -7.783 -6.491 1.00 0.00 O ATOM 1123 CB PRO A 130 10.984 -7.456 -6.276 1.00 0.00 C ATOM 1124 CG PRO A 130 9.890 -7.265 -7.288 1.00 0.00 C ATOM 1125 CD PRO A 130 10.515 -6.684 -8.523 1.00 0.00 C ATOM 0 HA PRO A 130 12.686 -6.051 -6.124 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.183 -8.516 -6.117 1.00 0.00 H new ATOM 0 HB3 PRO A 130 10.696 -7.038 -5.311 1.00 0.00 H new ATOM 0 HG2 PRO A 130 9.406 -8.215 -7.514 1.00 0.00 H new ATOM 0 HG3 PRO A 130 9.119 -6.600 -6.899 1.00 0.00 H new ATOM 0 HD2 PRO A 130 10.737 -7.453 -9.263 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.860 -5.958 -9.004 1.00 0.00 H new ATOM 1133 N ASN A 131 13.087 -8.576 -8.163 1.00 0.00 N ATOM 1134 CA ASN A 131 14.031 -9.626 -8.522 1.00 0.00 C ATOM 1135 C ASN A 131 13.660 -10.257 -9.861 1.00 0.00 C ATOM 1136 O ASN A 131 12.540 -10.732 -10.039 1.00 0.00 O ATOM 1137 CB ASN A 131 14.069 -10.697 -7.430 1.00 0.00 C ATOM 1138 CG ASN A 131 15.039 -11.815 -7.749 1.00 0.00 C ATOM 1139 OD1 ASN A 131 14.663 -12.829 -8.337 1.00 0.00 O ATOM 1140 ND2 ASN A 131 16.297 -11.634 -7.364 1.00 0.00 N ATOM 0 H ASN A 131 12.251 -8.539 -8.747 1.00 0.00 H new ATOM 0 HA ASN A 131 15.020 -9.178 -8.616 1.00 0.00 H new ATOM 0 HB2 ASN A 131 14.349 -10.236 -6.483 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.070 -11.113 -7.299 1.00 0.00 H new ATOM 0 HD21 ASN A 131 16.997 -12.352 -7.553 1.00 0.00 H new ATOM 0 HD22 ASN A 131 16.564 -10.777 -6.879 1.00 0.00 H new ATOM 1147 N PRO A 132 14.606 -10.275 -10.818 1.00 0.00 N ATOM 1148 CA PRO A 132 14.397 -10.914 -12.120 1.00 0.00 C ATOM 1149 C PRO A 132 14.387 -12.436 -12.021 1.00 0.00 C ATOM 1150 O PRO A 132 15.243 -13.109 -12.597 1.00 0.00 O ATOM 1151 CB PRO A 132 15.592 -10.440 -12.947 1.00 0.00 C ATOM 1152 CG PRO A 132 16.654 -10.120 -11.952 1.00 0.00 C ATOM 1153 CD PRO A 132 15.950 -9.677 -10.700 1.00 0.00 C ATOM 0 HA PRO A 132 13.432 -10.649 -12.553 1.00 0.00 H new ATOM 0 HB2 PRO A 132 15.922 -11.213 -13.640 1.00 0.00 H new ATOM 0 HB3 PRO A 132 15.335 -9.565 -13.544 1.00 0.00 H new ATOM 0 HG2 PRO A 132 17.278 -10.992 -11.758 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.311 -9.335 -12.326 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.466 -10.027 -9.806 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.899 -8.590 -10.633 1.00 0.00 H new ATOM 1161 N GLY A 133 13.429 -12.962 -11.260 1.00 0.00 N ATOM 1162 CA GLY A 133 13.458 -14.363 -10.870 1.00 0.00 C ATOM 1163 C GLY A 133 14.867 -14.892 -10.674 1.00 0.00 C ATOM 1164 O GLY A 133 15.768 -14.153 -10.275 1.00 0.00 O ATOM 0 H GLY A 133 12.629 -12.439 -10.905 1.00 0.00 H new ATOM 0 HA2 GLY A 133 12.896 -14.489 -9.945 1.00 0.00 H new ATOM 0 HA3 GLY A 133 12.955 -14.958 -11.632 1.00 0.00 H new ATOM 1168 N GLU A 134 15.066 -16.166 -10.987 1.00 0.00 N ATOM 1169 CA GLU A 134 16.395 -16.739 -11.053 1.00 0.00 C ATOM 1170 C GLU A 134 16.522 -17.647 -12.269 1.00 0.00 C ATOM 1171 O GLU A 134 15.658 -18.489 -12.509 1.00 0.00 O ATOM 1172 CB GLU A 134 16.675 -17.532 -9.782 1.00 0.00 C ATOM 1173 CG GLU A 134 18.152 -17.790 -9.533 1.00 0.00 C ATOM 1174 CD GLU A 134 18.953 -16.510 -9.397 1.00 0.00 C ATOM 1175 OE1 GLU A 134 18.972 -15.936 -8.288 1.00 0.00 O ATOM 1176 OE2 GLU A 134 19.564 -16.083 -10.399 1.00 0.00 O ATOM 0 H GLU A 134 14.315 -16.822 -11.200 1.00 0.00 H new ATOM 0 HA GLU A 134 17.122 -15.932 -11.144 1.00 0.00 H new ATOM 0 HB2 GLU A 134 16.261 -16.993 -8.930 1.00 0.00 H new ATOM 0 HB3 GLU A 134 16.153 -18.487 -9.839 1.00 0.00 H new ATOM 0 HG2 GLU A 134 18.265 -18.383 -8.626 1.00 0.00 H new ATOM 0 HG3 GLU A 134 18.557 -18.382 -10.354 1.00 0.00 H new ATOM 1183 N ILE A 135 17.603 -17.483 -13.027 1.00 0.00 N ATOM 1184 CA ILE A 135 17.868 -18.356 -14.162 1.00 0.00 C ATOM 1185 C ILE A 135 18.075 -19.798 -13.689 1.00 0.00 C ATOM 1186 O ILE A 135 17.174 -20.381 -13.086 1.00 0.00 O ATOM 1187 CB ILE A 135 19.068 -17.841 -15.000 1.00 0.00 C ATOM 1188 CG1 ILE A 135 19.342 -18.755 -16.197 1.00 0.00 C ATOM 1189 CG2 ILE A 135 20.312 -17.691 -14.140 1.00 0.00 C ATOM 1190 CD1 ILE A 135 20.253 -18.135 -17.233 1.00 0.00 C ATOM 0 H ILE A 135 18.304 -16.758 -12.876 1.00 0.00 H new ATOM 0 HA ILE A 135 16.998 -18.344 -14.818 1.00 0.00 H new ATOM 0 HB ILE A 135 18.802 -16.856 -15.384 1.00 0.00 H new ATOM 0 HG12 ILE A 135 19.789 -19.683 -15.841 1.00 0.00 H new ATOM 0 HG13 ILE A 135 18.395 -19.017 -16.668 1.00 0.00 H new ATOM 0 HG21 ILE A 135 21.137 -17.329 -14.753 1.00 0.00 H new ATOM 0 HG22 ILE A 135 20.116 -16.979 -13.338 1.00 0.00 H new ATOM 0 HG23 ILE A 135 20.576 -18.657 -13.711 1.00 0.00 H new ATOM 0 HD11 ILE A 135 20.404 -18.838 -18.052 1.00 0.00 H new ATOM 0 HD12 ILE A 135 19.799 -17.222 -17.617 1.00 0.00 H new ATOM 0 HD13 ILE A 135 21.214 -17.898 -16.777 1.00 0.00 H new ATOM 1202 N ARG A 136 19.216 -20.400 -13.992 1.00 0.00 N ATOM 1203 CA ARG A 136 19.344 -21.842 -13.862 1.00 0.00 C ATOM 1204 C ARG A 136 20.789 -22.307 -14.016 1.00 0.00 C ATOM 1205 O ARG A 136 21.437 -22.024 -15.024 1.00 0.00 O ATOM 1206 CB ARG A 136 18.460 -22.522 -14.901 1.00 0.00 C ATOM 1207 CG ARG A 136 18.757 -22.103 -16.331 1.00 0.00 C ATOM 1208 CD ARG A 136 18.090 -23.030 -17.332 1.00 0.00 C ATOM 1209 NE ARG A 136 16.633 -22.951 -17.262 1.00 0.00 N ATOM 1210 CZ ARG A 136 15.818 -23.896 -17.720 1.00 0.00 C ATOM 1211 NH1 ARG A 136 16.314 -24.997 -18.273 1.00 0.00 N ATOM 1212 NH2 ARG A 136 14.505 -23.743 -17.624 1.00 0.00 N ATOM 0 H ARG A 136 20.053 -19.921 -14.324 1.00 0.00 H new ATOM 0 HA ARG A 136 19.023 -22.120 -12.858 1.00 0.00 H new ATOM 0 HB2 ARG A 136 18.582 -23.602 -14.816 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.417 -22.300 -14.677 1.00 0.00 H new ATOM 0 HG2 ARG A 136 18.410 -21.082 -16.492 1.00 0.00 H new ATOM 0 HG3 ARG A 136 19.835 -22.103 -16.495 1.00 0.00 H new ATOM 0 HD2 ARG A 136 18.419 -22.774 -18.339 1.00 0.00 H new ATOM 0 HD3 ARG A 136 18.407 -24.056 -17.144 1.00 0.00 H new ATOM 0 HE ARG A 136 16.217 -22.122 -16.837 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.324 -25.120 -18.347 1.00 0.00 H new ATOM 0 HH12 ARG A 136 15.685 -25.720 -18.623 1.00 0.00 H new ATOM 0 HH21 ARG A 136 14.120 -22.900 -17.199 1.00 0.00 H new ATOM 0 HH22 ARG A 136 13.880 -24.468 -17.976 1.00 0.00 H new ATOM 1226 N ASN A 137 21.267 -23.051 -13.015 1.00 0.00 N ATOM 1227 CA ASN A 137 22.588 -23.676 -13.053 1.00 0.00 C ATOM 1228 C ASN A 137 23.679 -22.624 -12.959 1.00 0.00 C ATOM 1229 O ASN A 137 24.408 -22.558 -11.970 1.00 0.00 O ATOM 1230 CB ASN A 137 22.761 -24.506 -14.329 1.00 0.00 C ATOM 1231 CG ASN A 137 21.982 -25.808 -14.289 1.00 0.00 C ATOM 1232 OD1 ASN A 137 22.351 -26.784 -14.943 1.00 0.00 O ATOM 1233 ND2 ASN A 137 20.900 -25.833 -13.518 1.00 0.00 N ATOM 0 H ASN A 137 20.748 -23.236 -12.157 1.00 0.00 H new ATOM 0 HA ASN A 137 22.671 -24.343 -12.195 1.00 0.00 H new ATOM 0 HB2 ASN A 137 22.435 -23.918 -15.187 1.00 0.00 H new ATOM 0 HB3 ASN A 137 23.819 -24.724 -14.475 1.00 0.00 H new ATOM 0 HD21 ASN A 137 20.340 -26.683 -13.452 1.00 0.00 H new ATOM 0 HD22 ASN A 137 20.629 -25.002 -12.992 1.00 0.00 H new ATOM 1240 N GLY A 138 23.745 -21.768 -13.964 1.00 0.00 N ATOM 1241 CA GLY A 138 24.484 -20.535 -13.831 1.00 0.00 C ATOM 1242 C GLY A 138 23.902 -19.633 -12.768 1.00 0.00 C ATOM 1243 O GLY A 138 23.733 -20.047 -11.621 1.00 0.00 O ATOM 0 H GLY A 138 23.299 -21.906 -14.871 1.00 0.00 H new ATOM 0 HA2 GLY A 138 25.522 -20.760 -13.586 1.00 0.00 H new ATOM 0 HA3 GLY A 138 24.489 -20.011 -14.787 1.00 0.00 H new ATOM 1247 N GLN A 139 23.595 -18.398 -13.151 1.00 0.00 N ATOM 1248 CA GLN A 139 23.068 -17.413 -12.222 1.00 0.00 C ATOM 1249 C GLN A 139 22.975 -16.055 -12.890 1.00 0.00 C ATOM 1250 O GLN A 139 23.360 -15.890 -14.048 1.00 0.00 O ATOM 1251 CB GLN A 139 23.943 -17.330 -10.970 1.00 0.00 C ATOM 1252 CG GLN A 139 25.325 -16.749 -11.219 1.00 0.00 C ATOM 1253 CD GLN A 139 26.177 -16.707 -9.964 1.00 0.00 C ATOM 1254 OE1 GLN A 139 27.031 -15.835 -9.810 1.00 0.00 O ATOM 1255 NE2 GLN A 139 25.947 -17.653 -9.059 1.00 0.00 N ATOM 0 H GLN A 139 23.704 -18.057 -14.106 1.00 0.00 H new ATOM 0 HA GLN A 139 22.067 -17.725 -11.922 1.00 0.00 H new ATOM 0 HB2 GLN A 139 23.434 -16.721 -10.223 1.00 0.00 H new ATOM 0 HB3 GLN A 139 24.051 -18.329 -10.548 1.00 0.00 H new ATOM 0 HG2 GLN A 139 25.833 -17.343 -11.978 1.00 0.00 H new ATOM 0 HG3 GLN A 139 25.224 -15.740 -11.619 1.00 0.00 H new ATOM 0 HE21 GLN A 139 25.228 -18.357 -9.228 1.00 0.00 H new ATOM 0 HE22 GLN A 139 26.489 -17.675 -8.195 1.00 0.00 H new ATOM 1264 N ILE A 140 22.416 -15.102 -12.171 1.00 0.00 N ATOM 1265 CA ILE A 140 22.007 -13.844 -12.762 1.00 0.00 C ATOM 1266 C ILE A 140 22.778 -12.678 -12.159 1.00 0.00 C ATOM 1267 O ILE A 140 23.006 -12.625 -10.950 1.00 0.00 O ATOM 1268 CB ILE A 140 20.495 -13.639 -12.579 1.00 0.00 C ATOM 1269 CG1 ILE A 140 19.732 -14.271 -13.742 1.00 0.00 C ATOM 1270 CG2 ILE A 140 20.148 -12.166 -12.443 1.00 0.00 C ATOM 1271 CD1 ILE A 140 18.228 -14.188 -13.597 1.00 0.00 C ATOM 0 H ILE A 140 22.234 -15.176 -11.170 1.00 0.00 H new ATOM 0 HA ILE A 140 22.232 -13.880 -13.828 1.00 0.00 H new ATOM 0 HB ILE A 140 20.196 -14.133 -11.655 1.00 0.00 H new ATOM 0 HG12 ILE A 140 20.027 -13.779 -14.669 1.00 0.00 H new ATOM 0 HG13 ILE A 140 20.023 -15.318 -13.830 1.00 0.00 H new ATOM 0 HG21 ILE A 140 19.071 -12.056 -12.315 1.00 0.00 H new ATOM 0 HG22 ILE A 140 20.661 -11.750 -11.576 1.00 0.00 H new ATOM 0 HG23 ILE A 140 20.463 -11.634 -13.341 1.00 0.00 H new ATOM 0 HD11 ILE A 140 17.753 -14.657 -14.459 1.00 0.00 H new ATOM 0 HD12 ILE A 140 17.921 -14.705 -12.688 1.00 0.00 H new ATOM 0 HD13 ILE A 140 17.925 -13.142 -13.540 1.00 0.00 H new ATOM 1283 N ASP A 141 23.198 -11.763 -13.019 1.00 0.00 N ATOM 1284 CA ASP A 141 24.081 -10.674 -12.614 1.00 0.00 C ATOM 1285 C ASP A 141 23.291 -9.407 -12.324 1.00 0.00 C ATOM 1286 O ASP A 141 22.829 -8.728 -13.241 1.00 0.00 O ATOM 1287 CB ASP A 141 25.118 -10.391 -13.700 1.00 0.00 C ATOM 1288 CG ASP A 141 26.078 -11.548 -13.905 1.00 0.00 C ATOM 1289 OD1 ASP A 141 27.119 -11.584 -13.219 1.00 0.00 O ATOM 1290 OD2 ASP A 141 25.788 -12.416 -14.754 1.00 0.00 O ATOM 0 H ASP A 141 22.942 -11.751 -14.006 1.00 0.00 H new ATOM 0 HA ASP A 141 24.591 -10.985 -11.702 1.00 0.00 H new ATOM 0 HB2 ASP A 141 24.607 -10.177 -14.639 1.00 0.00 H new ATOM 0 HB3 ASP A 141 25.683 -9.498 -13.434 1.00 0.00 H new ATOM 1295 N VAL A 142 23.170 -9.072 -11.045 1.00 0.00 N ATOM 1296 CA VAL A 142 22.623 -7.785 -10.649 1.00 0.00 C ATOM 1297 C VAL A 142 23.715 -6.884 -10.076 1.00 0.00 C ATOM 1298 O VAL A 142 24.387 -7.245 -9.109 1.00 0.00 O ATOM 1299 CB VAL A 142 21.488 -7.943 -9.617 1.00 0.00 C ATOM 1300 CG1 VAL A 142 20.292 -8.639 -10.248 1.00 0.00 C ATOM 1301 CG2 VAL A 142 21.969 -8.705 -8.390 1.00 0.00 C ATOM 0 H VAL A 142 23.443 -9.674 -10.268 1.00 0.00 H new ATOM 0 HA VAL A 142 22.210 -7.323 -11.546 1.00 0.00 H new ATOM 0 HB VAL A 142 21.179 -6.949 -9.294 1.00 0.00 H new ATOM 0 HG11 VAL A 142 19.499 -8.743 -9.507 1.00 0.00 H new ATOM 0 HG12 VAL A 142 19.928 -8.047 -11.088 1.00 0.00 H new ATOM 0 HG13 VAL A 142 20.590 -9.626 -10.602 1.00 0.00 H new ATOM 0 HG21 VAL A 142 21.150 -8.803 -7.678 1.00 0.00 H new ATOM 0 HG22 VAL A 142 22.311 -9.696 -8.688 1.00 0.00 H new ATOM 0 HG23 VAL A 142 22.792 -8.163 -7.924 1.00 0.00 H new ATOM 1311 N PRO A 143 23.909 -5.697 -10.673 1.00 0.00 N ATOM 1312 CA PRO A 143 24.924 -4.740 -10.222 1.00 0.00 C ATOM 1313 C PRO A 143 24.522 -4.024 -8.934 1.00 0.00 C ATOM 1314 O PRO A 143 24.998 -2.924 -8.651 1.00 0.00 O ATOM 1315 CB PRO A 143 25.008 -3.751 -11.383 1.00 0.00 C ATOM 1316 CG PRO A 143 23.653 -3.783 -11.993 1.00 0.00 C ATOM 1317 CD PRO A 143 23.161 -5.196 -11.842 1.00 0.00 C ATOM 0 HA PRO A 143 25.870 -5.227 -9.986 1.00 0.00 H new ATOM 0 HB2 PRO A 143 25.264 -2.750 -11.035 1.00 0.00 H new ATOM 0 HB3 PRO A 143 25.774 -4.044 -12.101 1.00 0.00 H new ATOM 0 HG2 PRO A 143 22.984 -3.082 -11.494 1.00 0.00 H new ATOM 0 HG3 PRO A 143 23.691 -3.494 -13.043 1.00 0.00 H new ATOM 0 HD2 PRO A 143 22.084 -5.231 -11.675 1.00 0.00 H new ATOM 0 HD3 PRO A 143 23.364 -5.789 -12.733 1.00 0.00 H new ATOM 1325 N GLY A 144 23.658 -4.663 -8.150 1.00 0.00 N ATOM 1326 CA GLY A 144 23.299 -4.130 -6.847 1.00 0.00 C ATOM 1327 C GLY A 144 22.135 -3.159 -6.910 1.00 0.00 C ATOM 1328 O GLY A 144 22.301 -1.967 -6.652 1.00 0.00 O ATOM 0 H GLY A 144 23.200 -5.541 -8.394 1.00 0.00 H new ATOM 0 HA2 GLY A 144 23.044 -4.954 -6.180 1.00 0.00 H new ATOM 0 HA3 GLY A 144 24.164 -3.626 -6.415 1.00 0.00 H new ATOM 1332 N GLY A 145 20.951 -3.669 -7.247 1.00 0.00 N ATOM 1333 CA GLY A 145 19.774 -2.824 -7.312 1.00 0.00 C ATOM 1334 C GLY A 145 19.079 -2.894 -8.658 1.00 0.00 C ATOM 1335 O GLY A 145 19.720 -2.771 -9.702 1.00 0.00 O ATOM 0 H GLY A 145 20.789 -4.650 -7.475 1.00 0.00 H new ATOM 0 HA2 GLY A 145 19.075 -3.121 -6.530 1.00 0.00 H new ATOM 0 HA3 GLY A 145 20.060 -1.792 -7.108 1.00 0.00 H new ATOM 1339 N ILE A 146 17.763 -3.068 -8.628 1.00 0.00 N ATOM 1340 CA ILE A 146 16.956 -3.068 -9.844 1.00 0.00 C ATOM 1341 C ILE A 146 15.640 -2.334 -9.625 1.00 0.00 C ATOM 1342 O ILE A 146 14.689 -2.893 -9.088 1.00 0.00 O ATOM 1343 CB ILE A 146 16.644 -4.503 -10.320 1.00 0.00 C ATOM 1344 CG1 ILE A 146 17.941 -5.250 -10.643 1.00 0.00 C ATOM 1345 CG2 ILE A 146 15.727 -4.474 -11.537 1.00 0.00 C ATOM 1346 CD1 ILE A 146 17.735 -6.509 -11.463 1.00 0.00 C ATOM 0 H ILE A 146 17.229 -3.212 -7.771 1.00 0.00 H new ATOM 0 HA ILE A 146 17.542 -2.557 -10.608 1.00 0.00 H new ATOM 0 HB ILE A 146 16.131 -5.031 -9.516 1.00 0.00 H new ATOM 0 HG12 ILE A 146 18.610 -4.581 -11.184 1.00 0.00 H new ATOM 0 HG13 ILE A 146 18.440 -5.513 -9.710 1.00 0.00 H new ATOM 0 HG21 ILE A 146 15.517 -5.494 -11.859 1.00 0.00 H new ATOM 0 HG22 ILE A 146 14.793 -3.976 -11.277 1.00 0.00 H new ATOM 0 HG23 ILE A 146 16.214 -3.931 -12.347 1.00 0.00 H new ATOM 0 HD11 ILE A 146 18.699 -6.982 -11.651 1.00 0.00 H new ATOM 0 HD12 ILE A 146 17.093 -7.199 -10.915 1.00 0.00 H new ATOM 0 HD13 ILE A 146 17.265 -6.252 -12.412 1.00 0.00 H new ATOM 1358 N LEU A 147 15.576 -1.089 -10.076 1.00 0.00 N ATOM 1359 CA LEU A 147 14.310 -0.372 -10.139 1.00 0.00 C ATOM 1360 C LEU A 147 13.696 -0.486 -11.529 1.00 0.00 C ATOM 1361 O LEU A 147 14.321 -1.010 -12.452 1.00 0.00 O ATOM 1362 CB LEU A 147 14.497 1.100 -9.759 1.00 0.00 C ATOM 1363 CG LEU A 147 14.844 1.345 -8.288 1.00 0.00 C ATOM 1364 CD1 LEU A 147 16.325 1.100 -8.040 1.00 0.00 C ATOM 1365 CD2 LEU A 147 14.454 2.756 -7.873 1.00 0.00 C ATOM 0 H LEU A 147 16.382 -0.556 -10.402 1.00 0.00 H new ATOM 0 HA LEU A 147 13.629 -0.828 -9.420 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.287 1.523 -10.379 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.581 1.641 -9.997 1.00 0.00 H new ATOM 0 HG LEU A 147 14.275 0.642 -7.679 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.552 1.279 -6.989 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.571 0.069 -8.294 1.00 0.00 H new ATOM 0 HD13 LEU A 147 16.914 1.776 -8.659 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.709 2.910 -6.824 1.00 0.00 H new ATOM 0 HD22 LEU A 147 14.992 3.478 -8.487 1.00 0.00 H new ATOM 0 HD23 LEU A 147 13.381 2.892 -8.010 1.00 0.00 H new ATOM 1377 N PHE A 148 12.465 -0.011 -11.666 1.00 0.00 N ATOM 1378 CA PHE A 148 11.734 -0.117 -12.923 1.00 0.00 C ATOM 1379 C PHE A 148 12.553 0.442 -14.086 1.00 0.00 C ATOM 1380 O PHE A 148 13.093 1.545 -14.007 1.00 0.00 O ATOM 1381 CB PHE A 148 10.390 0.605 -12.801 1.00 0.00 C ATOM 1382 CG PHE A 148 9.972 1.357 -14.034 1.00 0.00 C ATOM 1383 CD1 PHE A 148 9.465 0.685 -15.133 1.00 0.00 C ATOM 1384 CD2 PHE A 148 10.087 2.736 -14.090 1.00 0.00 C ATOM 1385 CE1 PHE A 148 9.080 1.374 -16.267 1.00 0.00 C ATOM 1386 CE2 PHE A 148 9.704 3.431 -15.221 1.00 0.00 C ATOM 1387 CZ PHE A 148 9.200 2.750 -16.311 1.00 0.00 C ATOM 0 H PHE A 148 11.949 0.454 -10.919 1.00 0.00 H new ATOM 0 HA PHE A 148 11.550 -1.171 -13.132 1.00 0.00 H new ATOM 0 HB2 PHE A 148 9.619 -0.127 -12.558 1.00 0.00 H new ATOM 0 HB3 PHE A 148 10.441 1.303 -11.965 1.00 0.00 H new ATOM 0 HD1 PHE A 148 9.369 -0.390 -15.104 1.00 0.00 H new ATOM 0 HD2 PHE A 148 10.480 3.274 -13.240 1.00 0.00 H new ATOM 0 HE1 PHE A 148 8.686 0.838 -17.118 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.799 4.506 -15.252 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.900 3.291 -17.196 1.00 0.00 H new ATOM 1397 N GLY A 149 12.645 -0.338 -15.162 1.00 0.00 N ATOM 1398 CA GLY A 149 13.416 0.074 -16.316 1.00 0.00 C ATOM 1399 C GLY A 149 14.863 -0.376 -16.244 1.00 0.00 C ATOM 1400 O GLY A 149 15.755 0.298 -16.758 1.00 0.00 O ATOM 0 H GLY A 149 12.197 -1.250 -15.251 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.958 -0.332 -17.218 1.00 0.00 H new ATOM 0 HA3 GLY A 149 13.381 1.160 -16.402 1.00 0.00 H new ATOM 1404 N ALA A 150 15.095 -1.520 -15.607 1.00 0.00 N ATOM 1405 CA ALA A 150 16.443 -2.071 -15.487 1.00 0.00 C ATOM 1406 C ALA A 150 16.615 -3.306 -16.360 1.00 0.00 C ATOM 1407 O ALA A 150 15.839 -3.531 -17.288 1.00 0.00 O ATOM 1408 CB ALA A 150 16.749 -2.402 -14.034 1.00 0.00 C ATOM 0 H ALA A 150 14.368 -2.084 -15.166 1.00 0.00 H new ATOM 0 HA ALA A 150 17.148 -1.316 -15.834 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.756 -2.812 -13.959 1.00 0.00 H new ATOM 0 HB2 ALA A 150 16.680 -1.496 -13.432 1.00 0.00 H new ATOM 0 HB3 ALA A 150 16.031 -3.136 -13.669 1.00 0.00 H new ATOM 1414 N THR A 151 17.660 -4.083 -16.076 1.00 0.00 N ATOM 1415 CA THR A 151 18.021 -5.217 -16.919 1.00 0.00 C ATOM 1416 C THR A 151 19.297 -5.895 -16.419 1.00 0.00 C ATOM 1417 O THR A 151 20.065 -5.304 -15.660 1.00 0.00 O ATOM 1418 CB THR A 151 18.210 -4.770 -18.378 1.00 0.00 C ATOM 1419 OG1 THR A 151 18.734 -5.840 -19.171 1.00 0.00 O ATOM 1420 CG2 THR A 151 19.140 -3.578 -18.452 1.00 0.00 C ATOM 0 H THR A 151 18.269 -3.946 -15.269 1.00 0.00 H new ATOM 0 HA THR A 151 17.204 -5.936 -16.869 1.00 0.00 H new ATOM 0 HB THR A 151 17.234 -4.485 -18.772 1.00 0.00 H new ATOM 0 HG1 THR A 151 18.120 -6.603 -19.137 1.00 0.00 H new ATOM 0 HG21 THR A 151 19.262 -3.276 -19.492 1.00 0.00 H new ATOM 0 HG22 THR A 151 18.718 -2.751 -17.881 1.00 0.00 H new ATOM 0 HG23 THR A 151 20.111 -3.848 -18.036 1.00 0.00 H new ATOM 1428 N ILE A 152 19.501 -7.148 -16.825 1.00 0.00 N ATOM 1429 CA ILE A 152 20.584 -7.966 -16.281 1.00 0.00 C ATOM 1430 C ILE A 152 21.392 -8.633 -17.386 1.00 0.00 C ATOM 1431 O ILE A 152 21.143 -8.419 -18.573 1.00 0.00 O ATOM 1432 CB ILE A 152 20.041 -9.068 -15.352 1.00 0.00 C ATOM 1433 CG1 ILE A 152 18.788 -9.698 -15.965 1.00 0.00 C ATOM 1434 CG2 ILE A 152 19.758 -8.514 -13.964 1.00 0.00 C ATOM 1435 CD1 ILE A 152 18.115 -10.718 -15.074 1.00 0.00 C ATOM 0 H ILE A 152 18.931 -7.618 -17.528 1.00 0.00 H new ATOM 0 HA ILE A 152 21.225 -7.289 -15.717 1.00 0.00 H new ATOM 0 HB ILE A 152 20.799 -9.844 -15.246 1.00 0.00 H new ATOM 0 HG12 ILE A 152 18.074 -8.908 -16.200 1.00 0.00 H new ATOM 0 HG13 ILE A 152 19.057 -10.175 -16.907 1.00 0.00 H new ATOM 0 HG21 ILE A 152 19.375 -9.310 -13.325 1.00 0.00 H new ATOM 0 HG22 ILE A 152 20.678 -8.116 -13.536 1.00 0.00 H new ATOM 0 HG23 ILE A 152 19.017 -7.718 -14.034 1.00 0.00 H new ATOM 0 HD11 ILE A 152 17.236 -11.118 -15.579 1.00 0.00 H new ATOM 0 HD12 ILE A 152 18.811 -11.529 -14.859 1.00 0.00 H new ATOM 0 HD13 ILE A 152 17.813 -10.243 -14.141 1.00 0.00 H new ATOM 1447 N SER A 153 22.337 -9.478 -16.981 1.00 0.00 N ATOM 1448 CA SER A 153 23.023 -10.370 -17.906 1.00 0.00 C ATOM 1449 C SER A 153 23.176 -11.762 -17.301 1.00 0.00 C ATOM 1450 O SER A 153 23.691 -11.918 -16.193 1.00 0.00 O ATOM 1451 CB SER A 153 24.392 -9.806 -18.268 1.00 0.00 C ATOM 1452 OG SER A 153 25.030 -9.239 -17.136 1.00 0.00 O ATOM 0 H SER A 153 22.645 -9.562 -16.012 1.00 0.00 H new ATOM 0 HA SER A 153 22.421 -10.450 -18.812 1.00 0.00 H new ATOM 0 HB2 SER A 153 25.016 -10.598 -18.682 1.00 0.00 H new ATOM 0 HB3 SER A 153 24.282 -9.048 -19.044 1.00 0.00 H new ATOM 0 HG SER A 153 25.907 -8.887 -17.397 1.00 0.00 H new ATOM 1458 N PHE A 154 22.705 -12.767 -18.030 1.00 0.00 N ATOM 1459 CA PHE A 154 22.746 -14.143 -17.555 1.00 0.00 C ATOM 1460 C PHE A 154 24.133 -14.741 -17.742 1.00 0.00 C ATOM 1461 O PHE A 154 24.814 -14.457 -18.728 1.00 0.00 O ATOM 1462 CB PHE A 154 21.704 -14.990 -18.285 1.00 0.00 C ATOM 1463 CG PHE A 154 20.320 -14.414 -18.226 1.00 0.00 C ATOM 1464 CD1 PHE A 154 19.647 -14.317 -17.019 1.00 0.00 C ATOM 1465 CD2 PHE A 154 19.689 -13.969 -19.376 1.00 0.00 C ATOM 1466 CE1 PHE A 154 18.372 -13.789 -16.960 1.00 0.00 C ATOM 1467 CE2 PHE A 154 18.413 -13.441 -19.323 1.00 0.00 C ATOM 1468 CZ PHE A 154 17.755 -13.351 -18.113 1.00 0.00 C ATOM 0 H PHE A 154 22.289 -12.653 -18.955 1.00 0.00 H new ATOM 0 HA PHE A 154 22.514 -14.140 -16.490 1.00 0.00 H new ATOM 0 HB2 PHE A 154 22.000 -15.098 -19.328 1.00 0.00 H new ATOM 0 HB3 PHE A 154 21.692 -15.990 -17.852 1.00 0.00 H new ATOM 0 HD1 PHE A 154 20.125 -14.658 -16.113 1.00 0.00 H new ATOM 0 HD2 PHE A 154 20.200 -14.035 -20.325 1.00 0.00 H new ATOM 0 HE1 PHE A 154 17.859 -13.719 -16.012 1.00 0.00 H new ATOM 0 HE2 PHE A 154 17.931 -13.099 -20.227 1.00 0.00 H new ATOM 0 HZ PHE A 154 16.758 -12.938 -18.069 1.00 0.00 H new ATOM 1478 N SER A 155 24.540 -15.582 -16.800 1.00 0.00 N ATOM 1479 CA SER A 155 25.805 -16.287 -16.909 1.00 0.00 C ATOM 1480 C SER A 155 25.666 -17.703 -16.373 1.00 0.00 C ATOM 1481 O SER A 155 25.473 -17.903 -15.174 1.00 0.00 O ATOM 1482 CB SER A 155 26.897 -15.541 -16.141 1.00 0.00 C ATOM 1483 OG SER A 155 28.117 -16.262 -16.157 1.00 0.00 O ATOM 0 H SER A 155 24.011 -15.791 -15.953 1.00 0.00 H new ATOM 0 HA SER A 155 26.086 -16.334 -17.961 1.00 0.00 H new ATOM 0 HB2 SER A 155 27.048 -14.556 -16.582 1.00 0.00 H new ATOM 0 HB3 SER A 155 26.578 -15.383 -15.111 1.00 0.00 H new ATOM 0 HG SER A 155 28.799 -15.763 -15.661 1.00 0.00 H new ATOM 1489 N CYS A 156 25.744 -18.685 -17.264 1.00 0.00 N ATOM 1490 CA CYS A 156 25.562 -20.070 -16.868 1.00 0.00 C ATOM 1491 C CYS A 156 26.838 -20.610 -16.244 1.00 0.00 C ATOM 1492 O CYS A 156 27.903 -20.008 -16.380 1.00 0.00 O ATOM 1493 CB CYS A 156 25.153 -20.924 -18.067 1.00 0.00 C ATOM 1494 SG CYS A 156 23.629 -20.356 -18.880 1.00 0.00 S ATOM 0 H CYS A 156 25.931 -18.546 -18.257 1.00 0.00 H new ATOM 0 HA CYS A 156 24.764 -20.115 -16.127 1.00 0.00 H new ATOM 0 HB2 CYS A 156 25.964 -20.925 -18.795 1.00 0.00 H new ATOM 0 HB3 CYS A 156 25.017 -21.955 -17.739 1.00 0.00 H new ATOM 1499 N ASN A 157 26.730 -21.734 -15.548 1.00 0.00 N ATOM 1500 CA ASN A 157 27.878 -22.298 -14.859 1.00 0.00 C ATOM 1501 C ASN A 157 28.955 -22.680 -15.860 1.00 0.00 C ATOM 1502 O ASN A 157 28.763 -22.565 -17.071 1.00 0.00 O ATOM 1503 CB ASN A 157 27.464 -23.508 -14.016 1.00 0.00 C ATOM 1504 CG ASN A 157 28.233 -24.772 -14.353 1.00 0.00 C ATOM 1505 OD1 ASN A 157 27.864 -25.514 -15.262 1.00 0.00 O ATOM 1506 ND2 ASN A 157 29.307 -25.026 -13.614 1.00 0.00 N ATOM 0 H ASN A 157 25.867 -22.268 -15.447 1.00 0.00 H new ATOM 0 HA ASN A 157 28.284 -21.543 -14.186 1.00 0.00 H new ATOM 0 HB2 ASN A 157 27.610 -23.273 -12.962 1.00 0.00 H new ATOM 0 HB3 ASN A 157 26.399 -23.692 -14.157 1.00 0.00 H new ATOM 0 HD21 ASN A 157 29.861 -25.864 -13.791 1.00 0.00 H new ATOM 0 HD22 ASN A 157 29.578 -24.383 -12.870 1.00 0.00 H new ATOM 1513 N THR A 158 30.095 -23.110 -15.349 1.00 0.00 N ATOM 1514 CA THR A 158 31.240 -23.393 -16.199 1.00 0.00 C ATOM 1515 C THR A 158 30.933 -24.533 -17.161 1.00 0.00 C ATOM 1516 O THR A 158 30.458 -25.594 -16.756 1.00 0.00 O ATOM 1517 CB THR A 158 32.486 -23.757 -15.384 1.00 0.00 C ATOM 1518 OG1 THR A 158 32.443 -23.118 -14.102 1.00 0.00 O ATOM 1519 CG2 THR A 158 33.752 -23.342 -16.119 1.00 0.00 C ATOM 0 H THR A 158 30.253 -23.271 -14.354 1.00 0.00 H new ATOM 0 HA THR A 158 31.443 -22.480 -16.758 1.00 0.00 H new ATOM 0 HB THR A 158 32.498 -24.838 -15.248 1.00 0.00 H new ATOM 0 HG1 THR A 158 33.243 -23.359 -13.589 1.00 0.00 H new ATOM 0 HG21 THR A 158 34.624 -23.610 -15.522 1.00 0.00 H new ATOM 0 HG22 THR A 158 33.799 -23.854 -17.080 1.00 0.00 H new ATOM 0 HG23 THR A 158 33.741 -22.264 -16.282 1.00 0.00 H new ATOM 1527 N GLY A 159 31.210 -24.301 -18.435 1.00 0.00 N ATOM 1528 CA GLY A 159 30.979 -25.315 -19.448 1.00 0.00 C ATOM 1529 C GLY A 159 29.688 -25.092 -20.211 1.00 0.00 C ATOM 1530 O GLY A 159 29.515 -25.608 -21.315 1.00 0.00 O ATOM 0 H GLY A 159 31.593 -23.424 -18.789 1.00 0.00 H new ATOM 0 HA2 GLY A 159 31.814 -25.321 -20.148 1.00 0.00 H new ATOM 0 HA3 GLY A 159 30.952 -26.297 -18.975 1.00 0.00 H new ATOM 1534 N TYR A 160 28.772 -24.339 -19.611 1.00 0.00 N ATOM 1535 CA TYR A 160 27.431 -24.174 -20.163 1.00 0.00 C ATOM 1536 C TYR A 160 27.338 -22.934 -21.051 1.00 0.00 C ATOM 1537 O TYR A 160 28.123 -21.995 -20.913 1.00 0.00 O ATOM 1538 CB TYR A 160 26.409 -24.080 -19.030 1.00 0.00 C ATOM 1539 CG TYR A 160 25.959 -25.423 -18.490 1.00 0.00 C ATOM 1540 CD1 TYR A 160 25.898 -26.543 -19.311 1.00 0.00 C ATOM 1541 CD2 TYR A 160 25.593 -25.569 -17.157 1.00 0.00 C ATOM 1542 CE1 TYR A 160 25.487 -27.768 -18.821 1.00 0.00 C ATOM 1543 CE2 TYR A 160 25.182 -26.792 -16.659 1.00 0.00 C ATOM 1544 CZ TYR A 160 25.131 -27.887 -17.495 1.00 0.00 C ATOM 1545 OH TYR A 160 24.722 -29.105 -17.002 1.00 0.00 O ATOM 0 H TYR A 160 28.934 -23.832 -18.741 1.00 0.00 H new ATOM 0 HA TYR A 160 27.214 -25.046 -20.780 1.00 0.00 H new ATOM 0 HB2 TYR A 160 26.839 -23.498 -18.215 1.00 0.00 H new ATOM 0 HB3 TYR A 160 25.536 -23.533 -19.387 1.00 0.00 H new ATOM 0 HD1 TYR A 160 26.177 -26.454 -20.351 1.00 0.00 H new ATOM 0 HD2 TYR A 160 25.630 -24.713 -16.499 1.00 0.00 H new ATOM 0 HE1 TYR A 160 25.445 -28.627 -19.474 1.00 0.00 H new ATOM 0 HE2 TYR A 160 24.902 -26.889 -15.620 1.00 0.00 H new ATOM 0 HH TYR A 160 24.508 -29.017 -16.050 1.00 0.00 H new ATOM 1555 N LYS A 161 26.365 -22.941 -21.961 1.00 0.00 N ATOM 1556 CA LYS A 161 26.144 -21.824 -22.872 1.00 0.00 C ATOM 1557 C LYS A 161 24.650 -21.600 -23.094 1.00 0.00 C ATOM 1558 O LYS A 161 23.997 -22.396 -23.769 1.00 0.00 O ATOM 1559 CB LYS A 161 26.820 -22.108 -24.212 1.00 0.00 C ATOM 1560 CG LYS A 161 28.340 -22.115 -24.143 1.00 0.00 C ATOM 1561 CD LYS A 161 28.961 -22.440 -25.494 1.00 0.00 C ATOM 1562 CE LYS A 161 28.639 -23.859 -25.937 1.00 0.00 C ATOM 1563 NZ LYS A 161 29.107 -24.127 -27.325 1.00 0.00 N ATOM 0 H LYS A 161 25.713 -23.716 -22.086 1.00 0.00 H new ATOM 0 HA LYS A 161 26.573 -20.926 -22.428 1.00 0.00 H new ATOM 0 HB2 LYS A 161 26.478 -23.074 -24.584 1.00 0.00 H new ATOM 0 HB3 LYS A 161 26.502 -21.357 -24.935 1.00 0.00 H new ATOM 0 HG2 LYS A 161 28.694 -21.141 -23.804 1.00 0.00 H new ATOM 0 HG3 LYS A 161 28.668 -22.848 -23.406 1.00 0.00 H new ATOM 0 HD2 LYS A 161 28.596 -21.735 -26.241 1.00 0.00 H new ATOM 0 HD3 LYS A 161 30.042 -22.314 -25.437 1.00 0.00 H new ATOM 0 HE2 LYS A 161 29.106 -24.568 -25.253 1.00 0.00 H new ATOM 0 HE3 LYS A 161 27.563 -24.022 -25.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 28.869 -25.104 -27.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 28.642 -23.468 -27.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 30.138 -23.996 -27.375 1.00 0.00 H new ATOM 1577 N LEU A 162 24.097 -20.539 -22.509 1.00 0.00 N ATOM 1578 CA LEU A 162 22.649 -20.364 -22.516 1.00 0.00 C ATOM 1579 C LEU A 162 22.141 -20.033 -23.906 1.00 0.00 C ATOM 1580 O LEU A 162 22.604 -19.097 -24.557 1.00 0.00 O ATOM 1581 CB LEU A 162 22.191 -19.287 -21.536 1.00 0.00 C ATOM 1582 CG LEU A 162 22.784 -17.899 -21.754 1.00 0.00 C ATOM 1583 CD1 LEU A 162 21.834 -16.837 -21.232 1.00 0.00 C ATOM 1584 CD2 LEU A 162 24.134 -17.787 -21.076 1.00 0.00 C ATOM 0 H LEU A 162 24.618 -19.802 -22.034 1.00 0.00 H new ATOM 0 HA LEU A 162 22.225 -21.316 -22.196 1.00 0.00 H new ATOM 0 HB2 LEU A 162 21.105 -19.211 -21.590 1.00 0.00 H new ATOM 0 HB3 LEU A 162 22.438 -19.613 -20.525 1.00 0.00 H new ATOM 0 HG LEU A 162 22.926 -17.743 -22.823 1.00 0.00 H new ATOM 0 HD11 LEU A 162 22.268 -15.850 -21.393 1.00 0.00 H new ATOM 0 HD12 LEU A 162 20.884 -16.907 -21.762 1.00 0.00 H new ATOM 0 HD13 LEU A 162 21.667 -16.990 -20.166 1.00 0.00 H new ATOM 0 HD21 LEU A 162 24.543 -16.790 -21.242 1.00 0.00 H new ATOM 0 HD22 LEU A 162 24.019 -17.959 -20.006 1.00 0.00 H new ATOM 0 HD23 LEU A 162 24.813 -18.531 -21.492 1.00 0.00 H new ATOM 1596 N PHE A 163 21.177 -20.819 -24.339 1.00 0.00 N ATOM 1597 CA PHE A 163 20.549 -20.633 -25.642 1.00 0.00 C ATOM 1598 C PHE A 163 19.154 -20.033 -25.500 1.00 0.00 C ATOM 1599 O PHE A 163 18.150 -20.745 -25.536 1.00 0.00 O ATOM 1600 CB PHE A 163 20.473 -21.965 -26.391 1.00 0.00 C ATOM 1601 CG PHE A 163 21.685 -22.255 -27.232 1.00 0.00 C ATOM 1602 CD1 PHE A 163 22.938 -22.382 -26.653 1.00 0.00 C ATOM 1603 CD2 PHE A 163 21.569 -22.406 -28.604 1.00 0.00 C ATOM 1604 CE1 PHE A 163 24.050 -22.654 -27.426 1.00 0.00 C ATOM 1605 CE2 PHE A 163 22.678 -22.676 -29.383 1.00 0.00 C ATOM 1606 CZ PHE A 163 23.921 -22.801 -28.793 1.00 0.00 C ATOM 0 H PHE A 163 20.804 -21.603 -23.804 1.00 0.00 H new ATOM 0 HA PHE A 163 21.163 -19.937 -26.214 1.00 0.00 H new ATOM 0 HB2 PHE A 163 20.341 -22.771 -25.669 1.00 0.00 H new ATOM 0 HB3 PHE A 163 19.590 -21.962 -27.030 1.00 0.00 H new ATOM 0 HD1 PHE A 163 23.046 -22.267 -25.585 1.00 0.00 H new ATOM 0 HD2 PHE A 163 20.600 -22.312 -29.071 1.00 0.00 H new ATOM 0 HE1 PHE A 163 25.020 -22.752 -26.961 1.00 0.00 H new ATOM 0 HE2 PHE A 163 22.573 -22.789 -30.452 1.00 0.00 H new ATOM 0 HZ PHE A 163 24.789 -23.013 -29.399 1.00 0.00 H new ATOM 1616 N GLY A 164 19.105 -18.714 -25.357 1.00 0.00 N ATOM 1617 CA GLY A 164 17.838 -18.011 -25.333 1.00 0.00 C ATOM 1618 C GLY A 164 18.022 -16.513 -25.463 1.00 0.00 C ATOM 1619 O GLY A 164 18.015 -15.972 -26.569 1.00 0.00 O ATOM 0 H GLY A 164 19.926 -18.117 -25.257 1.00 0.00 H new ATOM 0 HA2 GLY A 164 17.207 -18.371 -26.146 1.00 0.00 H new ATOM 0 HA3 GLY A 164 17.317 -18.234 -24.402 1.00 0.00 H new ATOM 1623 N SER A 165 18.234 -15.848 -24.333 1.00 0.00 N ATOM 1624 CA SER A 165 18.662 -14.459 -24.327 1.00 0.00 C ATOM 1625 C SER A 165 19.808 -14.262 -23.344 1.00 0.00 C ATOM 1626 O SER A 165 19.886 -14.946 -22.325 1.00 0.00 O ATOM 1627 CB SER A 165 17.497 -13.550 -23.951 1.00 0.00 C ATOM 1628 OG SER A 165 16.359 -13.813 -24.754 1.00 0.00 O ATOM 0 H SER A 165 18.115 -16.254 -23.405 1.00 0.00 H new ATOM 0 HA SER A 165 19.007 -14.200 -25.328 1.00 0.00 H new ATOM 0 HB2 SER A 165 17.245 -13.694 -22.900 1.00 0.00 H new ATOM 0 HB3 SER A 165 17.794 -12.508 -24.067 1.00 0.00 H new ATOM 0 HG SER A 165 15.627 -13.217 -24.490 1.00 0.00 H new ATOM 1634 N THR A 166 20.695 -13.324 -23.652 1.00 0.00 N ATOM 1635 CA THR A 166 21.830 -13.035 -22.784 1.00 0.00 C ATOM 1636 C THR A 166 21.549 -11.818 -21.911 1.00 0.00 C ATOM 1637 O THR A 166 22.453 -11.039 -21.604 1.00 0.00 O ATOM 1638 CB THR A 166 23.119 -12.792 -23.591 1.00 0.00 C ATOM 1639 OG1 THR A 166 22.916 -11.733 -24.535 1.00 0.00 O ATOM 1640 CG2 THR A 166 23.548 -14.057 -24.322 1.00 0.00 C ATOM 0 H THR A 166 20.651 -12.751 -24.495 1.00 0.00 H new ATOM 0 HA THR A 166 21.976 -13.911 -22.152 1.00 0.00 H new ATOM 0 HB THR A 166 23.908 -12.509 -22.895 1.00 0.00 H new ATOM 0 HG1 THR A 166 23.741 -11.584 -25.042 1.00 0.00 H new ATOM 0 HG21 THR A 166 24.460 -13.860 -24.885 1.00 0.00 H new ATOM 0 HG22 THR A 166 23.732 -14.851 -23.598 1.00 0.00 H new ATOM 0 HG23 THR A 166 22.759 -14.367 -25.007 1.00 0.00 H new ATOM 1648 N SER A 167 20.283 -11.657 -21.531 1.00 0.00 N ATOM 1649 CA SER A 167 19.835 -10.476 -20.797 1.00 0.00 C ATOM 1650 C SER A 167 18.314 -10.468 -20.672 1.00 0.00 C ATOM 1651 O SER A 167 17.629 -11.300 -21.267 1.00 0.00 O ATOM 1652 CB SER A 167 20.298 -9.194 -21.494 1.00 0.00 C ATOM 1653 OG SER A 167 19.766 -9.103 -22.804 1.00 0.00 O ATOM 0 H SER A 167 19.545 -12.335 -21.721 1.00 0.00 H new ATOM 0 HA SER A 167 20.276 -10.515 -19.801 1.00 0.00 H new ATOM 0 HB2 SER A 167 19.987 -8.327 -20.911 1.00 0.00 H new ATOM 0 HB3 SER A 167 21.387 -9.174 -21.539 1.00 0.00 H new ATOM 0 HG SER A 167 20.076 -8.275 -23.226 1.00 0.00 H new ATOM 1659 N SER A 168 17.791 -9.515 -19.909 1.00 0.00 N ATOM 1660 CA SER A 168 16.351 -9.349 -19.772 1.00 0.00 C ATOM 1661 C SER A 168 16.039 -7.985 -19.188 1.00 0.00 C ATOM 1662 O SER A 168 16.897 -7.359 -18.574 1.00 0.00 O ATOM 1663 CB SER A 168 15.759 -10.444 -18.884 1.00 0.00 C ATOM 1664 OG SER A 168 14.377 -10.226 -18.658 1.00 0.00 O ATOM 0 H SER A 168 18.345 -8.845 -19.375 1.00 0.00 H new ATOM 0 HA SER A 168 15.901 -9.428 -20.762 1.00 0.00 H new ATOM 0 HB2 SER A 168 15.905 -11.416 -19.354 1.00 0.00 H new ATOM 0 HB3 SER A 168 16.287 -10.469 -17.931 1.00 0.00 H new ATOM 0 HG SER A 168 14.022 -10.940 -18.089 1.00 0.00 H new ATOM 1670 N PHE A 169 14.821 -7.513 -19.401 1.00 0.00 N ATOM 1671 CA PHE A 169 14.474 -6.146 -19.050 1.00 0.00 C ATOM 1672 C PHE A 169 13.501 -6.112 -17.882 1.00 0.00 C ATOM 1673 O PHE A 169 12.473 -6.788 -17.897 1.00 0.00 O ATOM 1674 CB PHE A 169 13.862 -5.426 -20.247 1.00 0.00 C ATOM 1675 CG PHE A 169 14.530 -5.748 -21.551 1.00 0.00 C ATOM 1676 CD1 PHE A 169 15.677 -5.077 -21.941 1.00 0.00 C ATOM 1677 CD2 PHE A 169 14.010 -6.724 -22.385 1.00 0.00 C ATOM 1678 CE1 PHE A 169 16.293 -5.373 -23.141 1.00 0.00 C ATOM 1679 CE2 PHE A 169 14.623 -7.025 -23.586 1.00 0.00 C ATOM 1680 CZ PHE A 169 15.766 -6.348 -23.965 1.00 0.00 C ATOM 0 H PHE A 169 14.060 -8.053 -19.813 1.00 0.00 H new ATOM 0 HA PHE A 169 15.391 -5.636 -18.755 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.806 -5.687 -20.316 1.00 0.00 H new ATOM 0 HB3 PHE A 169 13.914 -4.350 -20.078 1.00 0.00 H new ATOM 0 HD1 PHE A 169 16.094 -4.314 -21.300 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.116 -7.255 -22.093 1.00 0.00 H new ATOM 0 HE1 PHE A 169 17.186 -4.842 -23.435 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.209 -7.789 -24.228 1.00 0.00 H new ATOM 0 HZ PHE A 169 16.247 -6.581 -24.904 1.00 0.00 H new ATOM 1690 N CYS A 170 13.801 -5.269 -16.905 1.00 0.00 N ATOM 1691 CA CYS A 170 12.821 -4.892 -15.903 1.00 0.00 C ATOM 1692 C CYS A 170 11.787 -3.940 -16.496 1.00 0.00 C ATOM 1693 O CYS A 170 12.036 -2.741 -16.631 1.00 0.00 O ATOM 1694 CB CYS A 170 13.521 -4.220 -14.726 1.00 0.00 C ATOM 1695 SG CYS A 170 12.427 -3.183 -13.710 1.00 0.00 S ATOM 0 H CYS A 170 14.716 -4.834 -16.787 1.00 0.00 H new ATOM 0 HA CYS A 170 12.311 -5.792 -15.559 1.00 0.00 H new ATOM 0 HB2 CYS A 170 13.966 -4.989 -14.094 1.00 0.00 H new ATOM 0 HB3 CYS A 170 14.338 -3.606 -15.105 1.00 0.00 H new ATOM 1700 N LEU A 171 10.623 -4.481 -16.844 1.00 0.00 N ATOM 1701 CA LEU A 171 9.524 -3.668 -17.352 1.00 0.00 C ATOM 1702 C LEU A 171 8.287 -3.793 -16.470 1.00 0.00 C ATOM 1703 O LEU A 171 7.963 -4.873 -15.977 1.00 0.00 O ATOM 1704 CB LEU A 171 9.176 -4.047 -18.794 1.00 0.00 C ATOM 1705 CG LEU A 171 9.424 -5.506 -19.194 1.00 0.00 C ATOM 1706 CD1 LEU A 171 8.875 -6.474 -18.158 1.00 0.00 C ATOM 1707 CD2 LEU A 171 8.790 -5.777 -20.544 1.00 0.00 C ATOM 0 H LEU A 171 10.417 -5.478 -16.783 1.00 0.00 H new ATOM 0 HA LEU A 171 9.858 -2.630 -17.335 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.123 -3.821 -18.962 1.00 0.00 H new ATOM 0 HB3 LEU A 171 9.750 -3.407 -19.464 1.00 0.00 H new ATOM 0 HG LEU A 171 10.501 -5.662 -19.253 1.00 0.00 H new ATOM 0 HD11 LEU A 171 9.070 -7.498 -18.477 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.360 -6.294 -17.199 1.00 0.00 H new ATOM 0 HD13 LEU A 171 7.800 -6.325 -18.054 1.00 0.00 H new ATOM 0 HD21 LEU A 171 8.967 -6.815 -20.827 1.00 0.00 H new ATOM 0 HD22 LEU A 171 7.717 -5.595 -20.485 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.230 -5.117 -21.292 1.00 0.00 H new ATOM 1719 N ILE A 172 7.615 -2.669 -16.259 1.00 0.00 N ATOM 1720 CA ILE A 172 6.495 -2.598 -15.329 1.00 0.00 C ATOM 1721 C ILE A 172 5.259 -2.076 -16.034 1.00 0.00 C ATOM 1722 O ILE A 172 4.126 -2.309 -15.612 1.00 0.00 O ATOM 1723 CB ILE A 172 6.820 -1.664 -14.157 1.00 0.00 C ATOM 1724 CG1 ILE A 172 8.219 -1.957 -13.616 1.00 0.00 C ATOM 1725 CG2 ILE A 172 5.771 -1.803 -13.073 1.00 0.00 C ATOM 1726 CD1 ILE A 172 8.498 -3.426 -13.415 1.00 0.00 C ATOM 0 H ILE A 172 7.828 -1.786 -16.724 1.00 0.00 H new ATOM 0 HA ILE A 172 6.312 -3.604 -14.952 1.00 0.00 H new ATOM 0 HB ILE A 172 6.807 -0.633 -14.510 1.00 0.00 H new ATOM 0 HG12 ILE A 172 8.958 -1.547 -14.304 1.00 0.00 H new ATOM 0 HG13 ILE A 172 8.347 -1.439 -12.666 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.012 -1.135 -12.246 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.793 -1.542 -13.477 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.752 -2.832 -12.715 1.00 0.00 H new ATOM 0 HD11 ILE A 172 9.509 -3.555 -13.029 1.00 0.00 H new ATOM 0 HD12 ILE A 172 7.783 -3.838 -12.703 1.00 0.00 H new ATOM 0 HD13 ILE A 172 8.404 -3.948 -14.367 1.00 0.00 H new ATOM 1738 N SER A 173 5.514 -1.363 -17.111 1.00 0.00 N ATOM 1739 CA SER A 173 4.465 -0.798 -17.954 1.00 0.00 C ATOM 1740 C SER A 173 3.749 -1.879 -18.764 1.00 0.00 C ATOM 1741 O SER A 173 3.423 -1.672 -19.934 1.00 0.00 O ATOM 1742 CB SER A 173 5.070 0.233 -18.906 1.00 0.00 C ATOM 1743 OG SER A 173 4.061 1.005 -19.535 1.00 0.00 O ATOM 0 H SER A 173 6.459 -1.154 -17.434 1.00 0.00 H new ATOM 0 HA SER A 173 3.732 -0.322 -17.302 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.743 0.890 -18.355 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.668 -0.274 -19.663 1.00 0.00 H new ATOM 0 HG SER A 173 3.428 0.409 -19.988 1.00 0.00 H new ATOM 1749 N GLY A 174 3.500 -3.026 -18.142 1.00 0.00 N ATOM 1750 CA GLY A 174 2.799 -4.099 -18.823 1.00 0.00 C ATOM 1751 C GLY A 174 1.793 -4.791 -17.926 1.00 0.00 C ATOM 1752 O GLY A 174 0.588 -4.570 -18.050 1.00 0.00 O ATOM 0 H GLY A 174 3.770 -3.232 -17.180 1.00 0.00 H new ATOM 0 HA2 GLY A 174 2.287 -3.697 -19.697 1.00 0.00 H new ATOM 0 HA3 GLY A 174 3.522 -4.830 -19.185 1.00 0.00 H new ATOM 1756 N SER A 175 2.289 -5.622 -17.018 1.00 0.00 N ATOM 1757 CA SER A 175 1.431 -6.320 -16.070 1.00 0.00 C ATOM 1758 C SER A 175 1.902 -6.083 -14.640 1.00 0.00 C ATOM 1759 O SER A 175 1.845 -6.988 -13.805 1.00 0.00 O ATOM 1760 CB SER A 175 1.426 -7.816 -16.374 1.00 0.00 C ATOM 1761 OG SER A 175 0.996 -8.069 -17.700 1.00 0.00 O ATOM 0 H SER A 175 3.283 -5.829 -16.918 1.00 0.00 H new ATOM 0 HA SER A 175 0.418 -5.929 -16.170 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.427 -8.222 -16.230 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.770 -8.330 -15.672 1.00 0.00 H new ATOM 0 HG SER A 175 1.004 -9.034 -17.868 1.00 0.00 H new ATOM 1767 N SER A 176 2.376 -4.865 -14.374 1.00 0.00 N ATOM 1768 CA SER A 176 2.882 -4.489 -13.057 1.00 0.00 C ATOM 1769 C SER A 176 4.294 -5.018 -12.873 1.00 0.00 C ATOM 1770 O SER A 176 4.852 -5.630 -13.784 1.00 0.00 O ATOM 1771 CB SER A 176 1.969 -5.002 -11.938 1.00 0.00 C ATOM 1772 OG SER A 176 0.663 -4.465 -12.056 1.00 0.00 O ATOM 0 H SER A 176 2.419 -4.115 -15.064 1.00 0.00 H new ATOM 0 HA SER A 176 2.897 -3.401 -12.998 1.00 0.00 H new ATOM 0 HB2 SER A 176 1.922 -6.090 -11.973 1.00 0.00 H new ATOM 0 HB3 SER A 176 2.390 -4.732 -10.969 1.00 0.00 H new ATOM 0 HG SER A 176 0.101 -4.810 -11.331 1.00 0.00 H new ATOM 1778 N VAL A 177 4.890 -4.739 -11.720 1.00 0.00 N ATOM 1779 CA VAL A 177 6.321 -4.933 -11.560 1.00 0.00 C ATOM 1780 C VAL A 177 6.721 -6.365 -11.914 1.00 0.00 C ATOM 1781 O VAL A 177 6.358 -7.319 -11.224 1.00 0.00 O ATOM 1782 CB VAL A 177 6.801 -4.559 -10.137 1.00 0.00 C ATOM 1783 CG1 VAL A 177 6.415 -5.617 -9.113 1.00 0.00 C ATOM 1784 CG2 VAL A 177 8.303 -4.316 -10.131 1.00 0.00 C ATOM 0 H VAL A 177 4.410 -4.382 -10.894 1.00 0.00 H new ATOM 0 HA VAL A 177 6.818 -4.257 -12.255 1.00 0.00 H new ATOM 0 HB VAL A 177 6.298 -3.636 -9.849 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.770 -5.316 -8.127 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.330 -5.723 -9.091 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.867 -6.570 -9.387 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.625 -4.054 -9.123 1.00 0.00 H new ATOM 0 HG22 VAL A 177 8.819 -5.220 -10.453 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.542 -3.499 -10.812 1.00 0.00 H new ATOM 1794 N GLN A 178 7.428 -6.514 -13.034 1.00 0.00 N ATOM 1795 CA GLN A 178 7.719 -7.827 -13.588 1.00 0.00 C ATOM 1796 C GLN A 178 8.935 -7.764 -14.505 1.00 0.00 C ATOM 1797 O GLN A 178 9.623 -6.745 -14.568 1.00 0.00 O ATOM 1798 CB GLN A 178 6.512 -8.352 -14.360 1.00 0.00 C ATOM 1799 CG GLN A 178 5.533 -9.144 -13.508 1.00 0.00 C ATOM 1800 CD GLN A 178 4.382 -9.710 -14.317 1.00 0.00 C ATOM 1801 OE1 GLN A 178 4.536 -10.031 -15.496 1.00 0.00 O ATOM 1802 NE2 GLN A 178 3.219 -9.833 -13.688 1.00 0.00 N ATOM 0 H GLN A 178 7.809 -5.737 -13.573 1.00 0.00 H new ATOM 0 HA GLN A 178 7.938 -8.507 -12.765 1.00 0.00 H new ATOM 0 HB2 GLN A 178 5.987 -7.510 -14.811 1.00 0.00 H new ATOM 0 HB3 GLN A 178 6.862 -8.984 -15.176 1.00 0.00 H new ATOM 0 HG2 GLN A 178 6.062 -9.960 -13.016 1.00 0.00 H new ATOM 0 HG3 GLN A 178 5.138 -8.501 -12.722 1.00 0.00 H new ATOM 0 HE21 GLN A 178 3.136 -9.555 -12.710 1.00 0.00 H new ATOM 0 HE22 GLN A 178 2.409 -10.206 -14.183 1.00 0.00 H new ATOM 1811 N TRP A 179 9.193 -8.855 -15.217 1.00 0.00 N ATOM 1812 CA TRP A 179 10.323 -8.920 -16.135 1.00 0.00 C ATOM 1813 C TRP A 179 9.927 -9.596 -17.444 1.00 0.00 C ATOM 1814 O TRP A 179 9.022 -10.430 -17.475 1.00 0.00 O ATOM 1815 CB TRP A 179 11.489 -9.669 -15.490 1.00 0.00 C ATOM 1816 CG TRP A 179 12.364 -8.802 -14.641 1.00 0.00 C ATOM 1817 CD1 TRP A 179 12.049 -8.241 -13.436 1.00 0.00 C ATOM 1818 CD2 TRP A 179 13.707 -8.404 -14.929 1.00 0.00 C ATOM 1819 NE1 TRP A 179 13.116 -7.519 -12.959 1.00 0.00 N ATOM 1820 CE2 TRP A 179 14.146 -7.603 -13.857 1.00 0.00 C ATOM 1821 CE3 TRP A 179 14.584 -8.649 -15.990 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 15.423 -7.049 -13.819 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 15.848 -8.097 -15.948 1.00 0.00 C ATOM 1824 CH2 TRP A 179 16.257 -7.306 -14.869 1.00 0.00 C ATOM 0 H TRP A 179 8.634 -9.707 -15.176 1.00 0.00 H new ATOM 0 HA TRP A 179 10.636 -7.900 -16.358 1.00 0.00 H new ATOM 0 HB2 TRP A 179 11.094 -10.481 -14.879 1.00 0.00 H new ATOM 0 HB3 TRP A 179 12.094 -10.125 -16.273 1.00 0.00 H new ATOM 0 HD1 TRP A 179 11.100 -8.349 -12.932 1.00 0.00 H new ATOM 0 HE1 TRP A 179 13.137 -7.004 -12.079 1.00 0.00 H new ATOM 0 HE3 TRP A 179 14.278 -9.259 -16.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 15.742 -6.437 -12.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 16.534 -8.279 -16.762 1.00 0.00 H new ATOM 0 HH2 TRP A 179 17.254 -6.890 -14.867 1.00 0.00 H new ATOM 1835 N SER A 180 10.595 -9.212 -18.526 1.00 0.00 N ATOM 1836 CA SER A 180 10.238 -9.684 -19.857 1.00 0.00 C ATOM 1837 C SER A 180 10.582 -11.160 -20.037 1.00 0.00 C ATOM 1838 O SER A 180 9.694 -12.004 -20.168 1.00 0.00 O ATOM 1839 CB SER A 180 10.948 -8.848 -20.924 1.00 0.00 C ATOM 1840 OG SER A 180 10.723 -9.377 -22.219 1.00 0.00 O ATOM 0 H SER A 180 11.390 -8.573 -18.506 1.00 0.00 H new ATOM 0 HA SER A 180 9.160 -9.572 -19.971 1.00 0.00 H new ATOM 0 HB2 SER A 180 10.591 -7.819 -20.881 1.00 0.00 H new ATOM 0 HB3 SER A 180 12.018 -8.823 -20.719 1.00 0.00 H new ATOM 0 HG SER A 180 11.547 -9.790 -22.552 1.00 0.00 H new ATOM 1846 N ASP A 181 11.878 -11.455 -20.093 1.00 0.00 N ATOM 1847 CA ASP A 181 12.354 -12.750 -20.550 1.00 0.00 C ATOM 1848 C ASP A 181 12.933 -13.569 -19.398 1.00 0.00 C ATOM 1849 O ASP A 181 14.044 -13.311 -18.937 1.00 0.00 O ATOM 1850 CB ASP A 181 13.408 -12.569 -21.644 1.00 0.00 C ATOM 1851 CG ASP A 181 12.834 -11.944 -22.900 1.00 0.00 C ATOM 1852 OD1 ASP A 181 12.293 -12.693 -23.742 1.00 0.00 O ATOM 1853 OD2 ASP A 181 12.923 -10.707 -23.043 1.00 0.00 O ATOM 0 H ASP A 181 12.619 -10.807 -19.825 1.00 0.00 H new ATOM 0 HA ASP A 181 11.502 -13.294 -20.957 1.00 0.00 H new ATOM 0 HB2 ASP A 181 14.216 -11.943 -21.266 1.00 0.00 H new ATOM 0 HB3 ASP A 181 13.843 -13.538 -21.889 1.00 0.00 H new ATOM 1858 N PRO A 182 12.184 -14.584 -18.934 1.00 0.00 N ATOM 1859 CA PRO A 182 12.657 -15.515 -17.907 1.00 0.00 C ATOM 1860 C PRO A 182 13.694 -16.495 -18.437 1.00 0.00 C ATOM 1861 O PRO A 182 14.392 -16.208 -19.410 1.00 0.00 O ATOM 1862 CB PRO A 182 11.385 -16.249 -17.480 1.00 0.00 C ATOM 1863 CG PRO A 182 10.482 -16.178 -18.664 1.00 0.00 C ATOM 1864 CD PRO A 182 10.816 -14.899 -19.385 1.00 0.00 C ATOM 0 HA PRO A 182 13.159 -14.997 -17.090 1.00 0.00 H new ATOM 0 HB2 PRO A 182 11.598 -17.283 -17.208 1.00 0.00 H new ATOM 0 HB3 PRO A 182 10.931 -15.777 -16.609 1.00 0.00 H new ATOM 0 HG2 PRO A 182 10.629 -17.039 -19.315 1.00 0.00 H new ATOM 0 HG3 PRO A 182 9.437 -16.187 -18.355 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.771 -15.027 -20.467 1.00 0.00 H new ATOM 0 HD3 PRO A 182 10.118 -14.102 -19.129 1.00 0.00 H new ATOM 1872 N LEU A 183 13.834 -17.623 -17.747 1.00 0.00 N ATOM 1873 CA LEU A 183 15.009 -18.471 -17.884 1.00 0.00 C ATOM 1874 C LEU A 183 15.360 -18.729 -19.342 1.00 0.00 C ATOM 1875 O LEU A 183 14.571 -19.299 -20.094 1.00 0.00 O ATOM 1876 CB LEU A 183 14.798 -19.800 -17.166 1.00 0.00 C ATOM 1877 CG LEU A 183 15.032 -19.754 -15.654 1.00 0.00 C ATOM 1878 CD1 LEU A 183 14.049 -18.800 -14.993 1.00 0.00 C ATOM 1879 CD2 LEU A 183 14.920 -21.143 -15.049 1.00 0.00 C ATOM 0 H LEU A 183 13.142 -17.971 -17.083 1.00 0.00 H new ATOM 0 HA LEU A 183 15.842 -17.937 -17.426 1.00 0.00 H new ATOM 0 HB2 LEU A 183 13.779 -20.140 -17.352 1.00 0.00 H new ATOM 0 HB3 LEU A 183 15.467 -20.543 -17.601 1.00 0.00 H new ATOM 0 HG LEU A 183 16.043 -19.387 -15.475 1.00 0.00 H new ATOM 0 HD11 LEU A 183 14.229 -18.779 -13.918 1.00 0.00 H new ATOM 0 HD12 LEU A 183 14.182 -17.799 -15.403 1.00 0.00 H new ATOM 0 HD13 LEU A 183 13.030 -19.137 -15.184 1.00 0.00 H new ATOM 0 HD21 LEU A 183 15.090 -21.086 -13.974 1.00 0.00 H new ATOM 0 HD22 LEU A 183 13.924 -21.543 -15.238 1.00 0.00 H new ATOM 0 HD23 LEU A 183 15.666 -21.798 -15.500 1.00 0.00 H new ATOM 1891 N PRO A 184 16.584 -18.352 -19.739 1.00 0.00 N ATOM 1892 CA PRO A 184 17.178 -18.772 -20.990 1.00 0.00 C ATOM 1893 C PRO A 184 18.007 -20.037 -20.813 1.00 0.00 C ATOM 1894 O PRO A 184 19.181 -19.967 -20.448 1.00 0.00 O ATOM 1895 CB PRO A 184 18.070 -17.585 -21.343 1.00 0.00 C ATOM 1896 CG PRO A 184 18.449 -16.964 -20.029 1.00 0.00 C ATOM 1897 CD PRO A 184 17.517 -17.517 -18.973 1.00 0.00 C ATOM 0 HA PRO A 184 16.443 -19.015 -21.757 1.00 0.00 H new ATOM 0 HB2 PRO A 184 18.953 -17.908 -21.894 1.00 0.00 H new ATOM 0 HB3 PRO A 184 17.542 -16.872 -21.976 1.00 0.00 H new ATOM 0 HG2 PRO A 184 19.486 -17.194 -19.782 1.00 0.00 H new ATOM 0 HG3 PRO A 184 18.367 -15.878 -20.081 1.00 0.00 H new ATOM 0 HD2 PRO A 184 18.057 -18.100 -18.227 1.00 0.00 H new ATOM 0 HD3 PRO A 184 16.997 -16.721 -18.440 1.00 0.00 H new ATOM 1905 N GLU A 185 17.373 -21.188 -21.047 1.00 0.00 N ATOM 1906 CA GLU A 185 18.005 -22.488 -20.824 1.00 0.00 C ATOM 1907 C GLU A 185 19.505 -22.428 -21.064 1.00 0.00 C ATOM 1908 O GLU A 185 19.969 -21.775 -22.000 1.00 0.00 O ATOM 1909 CB GLU A 185 17.391 -23.543 -21.742 1.00 0.00 C ATOM 1910 CG GLU A 185 15.965 -23.932 -21.378 1.00 0.00 C ATOM 1911 CD GLU A 185 14.992 -22.772 -21.471 1.00 0.00 C ATOM 1912 OE1 GLU A 185 14.423 -22.561 -22.562 1.00 0.00 O ATOM 1913 OE2 GLU A 185 14.800 -22.076 -20.453 1.00 0.00 O ATOM 0 H GLU A 185 16.415 -21.245 -21.393 1.00 0.00 H new ATOM 0 HA GLU A 185 17.831 -22.759 -19.783 1.00 0.00 H new ATOM 0 HB2 GLU A 185 17.404 -23.170 -22.766 1.00 0.00 H new ATOM 0 HB3 GLU A 185 18.016 -24.436 -21.720 1.00 0.00 H new ATOM 0 HG2 GLU A 185 15.632 -24.732 -22.040 1.00 0.00 H new ATOM 0 HG3 GLU A 185 15.951 -24.331 -20.364 1.00 0.00 H new ATOM 1920 N CYS A 186 20.261 -23.113 -20.218 1.00 0.00 N ATOM 1921 CA CYS A 186 21.709 -23.110 -20.322 1.00 0.00 C ATOM 1922 C CYS A 186 22.182 -24.330 -21.098 1.00 0.00 C ATOM 1923 O CYS A 186 22.269 -25.431 -20.552 1.00 0.00 O ATOM 1924 CB CYS A 186 22.339 -23.093 -18.930 1.00 0.00 C ATOM 1925 SG CYS A 186 22.173 -21.505 -18.056 1.00 0.00 S ATOM 0 H CYS A 186 19.893 -23.678 -19.452 1.00 0.00 H new ATOM 0 HA CYS A 186 22.019 -22.212 -20.857 1.00 0.00 H new ATOM 0 HB2 CYS A 186 21.881 -23.877 -18.327 1.00 0.00 H new ATOM 0 HB3 CYS A 186 23.398 -23.337 -19.019 1.00 0.00 H new ATOM 1930 N ARG A 187 22.460 -24.134 -22.380 1.00 0.00 N ATOM 1931 CA ARG A 187 22.746 -25.249 -23.273 1.00 0.00 C ATOM 1932 C ARG A 187 24.241 -25.494 -23.412 1.00 0.00 C ATOM 1933 O ARG A 187 24.972 -24.683 -23.981 1.00 0.00 O ATOM 1934 CB ARG A 187 22.135 -24.991 -24.647 1.00 0.00 C ATOM 1935 CG ARG A 187 20.621 -25.042 -24.643 1.00 0.00 C ATOM 1936 CD ARG A 187 20.134 -26.369 -24.093 1.00 0.00 C ATOM 1937 NE ARG A 187 18.706 -26.347 -23.788 1.00 0.00 N ATOM 1938 CZ ARG A 187 18.017 -27.420 -23.411 1.00 0.00 C ATOM 1939 NH1 ARG A 187 18.622 -28.592 -23.288 1.00 0.00 N ATOM 1940 NH2 ARG A 187 16.720 -27.318 -23.154 1.00 0.00 N ATOM 0 H ARG A 187 22.494 -23.216 -22.824 1.00 0.00 H new ATOM 0 HA ARG A 187 22.300 -26.142 -22.835 1.00 0.00 H new ATOM 0 HB2 ARG A 187 22.459 -24.013 -25.004 1.00 0.00 H new ATOM 0 HB3 ARG A 187 22.516 -25.730 -25.352 1.00 0.00 H new ATOM 0 HG2 ARG A 187 20.226 -24.225 -24.040 1.00 0.00 H new ATOM 0 HG3 ARG A 187 20.244 -24.902 -25.656 1.00 0.00 H new ATOM 0 HD2 ARG A 187 20.337 -27.158 -24.817 1.00 0.00 H new ATOM 0 HD3 ARG A 187 20.693 -26.614 -23.190 1.00 0.00 H new ATOM 0 HE ARG A 187 18.210 -25.460 -23.869 1.00 0.00 H new ATOM 0 HH11 ARG A 187 19.620 -28.674 -23.483 1.00 0.00 H new ATOM 0 HH12 ARG A 187 18.090 -29.413 -22.999 1.00 0.00 H new ATOM 0 HH21 ARG A 187 16.251 -26.417 -23.246 1.00 0.00 H new ATOM 0 HH22 ARG A 187 16.191 -28.141 -22.865 1.00 0.00 H new ATOM 1954 N GLU A 188 24.678 -26.638 -22.905 1.00 0.00 N ATOM 1955 CA GLU A 188 26.053 -27.072 -23.077 1.00 0.00 C ATOM 1956 C GLU A 188 26.373 -27.280 -24.555 1.00 0.00 C ATOM 1957 O GLU A 188 27.494 -27.031 -24.998 1.00 0.00 O ATOM 1958 CB GLU A 188 26.307 -28.364 -22.299 1.00 0.00 C ATOM 1959 CG GLU A 188 27.740 -28.862 -22.395 1.00 0.00 C ATOM 1960 CD GLU A 188 27.962 -30.149 -21.628 1.00 0.00 C ATOM 1961 OE1 GLU A 188 27.757 -31.232 -22.214 1.00 0.00 O ATOM 1962 OE2 GLU A 188 28.342 -30.075 -20.439 1.00 0.00 O ATOM 0 H GLU A 188 24.096 -27.283 -22.370 1.00 0.00 H new ATOM 0 HA GLU A 188 26.706 -26.292 -22.687 1.00 0.00 H new ATOM 0 HB2 GLU A 188 26.057 -28.202 -21.250 1.00 0.00 H new ATOM 0 HB3 GLU A 188 25.636 -29.139 -22.670 1.00 0.00 H new ATOM 0 HG2 GLU A 188 27.997 -29.019 -23.443 1.00 0.00 H new ATOM 0 HG3 GLU A 188 28.414 -28.095 -22.013 1.00 0.00 H new