USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 803 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 70 TYR OH : rot 30:sc= -0.514 USER MOD Set 1.2: A 138 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 86 SER OG : rot 180:sc= -0.517 USER MOD Set 2.2: A 122 GLN : amide:sc= -3.74! C(o=-4.3!,f=-6.7!) USER MOD Set 3.1: A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 71 TYR OH : rot 30:sc= -0.404 USER MOD Set 4.1: A 4 SER OG : rot 25:sc= 0.646 USER MOD Set 4.2: A 33 TYR OH : rot -74:sc= 0.633 USER MOD Set 5.1: A 32 LYS NZ :NH3+ -154:sc= -1.4 (180deg=-2.56!) USER MOD Set 5.2: A 88 TYR OH : rot 35:sc= 1.36! USER MOD Set 5.3: A 134 SER OG : rot -29:sc= 2.23! USER MOD Set 6.1: A 30 ASN : amide:sc= -11.4! C(o=-11!,f=-8.6!) USER MOD Set 6.2: A 46 SER OG : rot 180:sc= 0.283 USER MOD Set 6.3: A 149 MET CE :methyl 179:sc= -0.327 (180deg=-0.0714) USER MOD Set 7.1: A 13 SER OG : rot 180:sc= -1.61 USER MOD Set 7.2: A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 48:sc= 0.583 USER MOD Single : A 7 SER OG : rot -171:sc= 0.925 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.559 K(o=-0.56,f=-4.3!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc=-0.00449 K(o=-0.0045,f=-1.6!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 22:sc= -0.744! USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -160:sc= -0.69 USER MOD Single : A 82 ASN : amide:sc= -4.1! C(o=-4.1!,f=-9.1!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HD1:sc= -0.0945 X(o=-0.094,f=-0.076) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 35:sc= 0.088 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 89:sc= 1.1 USER MOD Single : A 124 ASN : amide:sc= -8.13! C(o=-8.1!,f=-13!) USER MOD Single : A 126 HIS : no HD1:sc= -0.0696 X(o=-0.07,f=-0.07) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 TYR OH : rot 180:sc= -3.6! USER MOD Single : A 137 TYR OH : rot 180:sc= -0.552 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N SER A 4 20.604 1.062 5.579 1.00 0.00 N ATOM 41 CA SER A 4 19.261 1.163 5.015 1.00 0.00 C ATOM 42 C SER A 4 18.918 -0.097 4.227 1.00 0.00 C ATOM 43 O SER A 4 19.810 -0.791 3.735 1.00 0.00 O ATOM 44 CB SER A 4 19.170 2.382 4.097 1.00 0.00 C ATOM 45 OG SER A 4 19.427 3.559 4.853 1.00 0.00 O ATOM 0 HA SER A 4 18.550 1.273 5.833 1.00 0.00 H new ATOM 0 HB2 SER A 4 19.890 2.294 3.284 1.00 0.00 H new ATOM 0 HB3 SER A 4 18.181 2.436 3.642 1.00 0.00 H new ATOM 0 HG SER A 4 19.977 3.334 5.632 1.00 0.00 H new ATOM 51 N SER A 5 17.624 -0.385 4.108 1.00 0.00 N ATOM 52 CA SER A 5 17.177 -1.567 3.370 1.00 0.00 C ATOM 53 C SER A 5 16.156 -1.178 2.306 1.00 0.00 C ATOM 54 O SER A 5 15.284 -0.341 2.545 1.00 0.00 O ATOM 55 CB SER A 5 16.560 -2.591 4.322 1.00 0.00 C ATOM 56 OG SER A 5 16.113 -3.715 3.576 1.00 0.00 O ATOM 0 H SER A 5 16.872 0.176 4.508 1.00 0.00 H new ATOM 0 HA SER A 5 18.046 -2.011 2.884 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.294 -2.902 5.066 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.726 -2.145 4.864 1.00 0.00 H new ATOM 0 HG SER A 5 16.821 -4.003 2.962 1.00 0.00 H new ATOM 62 N ILE A 6 16.281 -1.785 1.128 1.00 0.00 N ATOM 63 CA ILE A 6 15.373 -1.494 0.023 1.00 0.00 C ATOM 64 C ILE A 6 14.500 -2.708 -0.281 1.00 0.00 C ATOM 65 O ILE A 6 15.006 -3.810 -0.494 1.00 0.00 O ATOM 66 CB ILE A 6 16.179 -1.126 -1.226 1.00 0.00 C ATOM 67 CG1 ILE A 6 17.145 0.026 -0.904 1.00 0.00 C ATOM 68 CG2 ILE A 6 15.231 -0.712 -2.355 1.00 0.00 C ATOM 69 CD1 ILE A 6 16.385 1.229 -0.332 1.00 0.00 C ATOM 0 H ILE A 6 16.999 -2.478 0.915 1.00 0.00 H new ATOM 0 HA ILE A 6 14.735 -0.658 0.309 1.00 0.00 H new ATOM 0 HB ILE A 6 16.755 -1.994 -1.547 1.00 0.00 H new ATOM 0 HG12 ILE A 6 17.894 -0.311 -0.188 1.00 0.00 H new ATOM 0 HG13 ILE A 6 17.678 0.323 -1.807 1.00 0.00 H new ATOM 0 HG21 ILE A 6 15.811 -0.452 -3.240 1.00 0.00 H new ATOM 0 HG22 ILE A 6 14.562 -1.540 -2.590 1.00 0.00 H new ATOM 0 HG23 ILE A 6 14.644 0.150 -2.039 1.00 0.00 H new ATOM 0 HD11 ILE A 6 17.088 2.032 -0.111 1.00 0.00 H new ATOM 0 HD12 ILE A 6 15.653 1.577 -1.061 1.00 0.00 H new ATOM 0 HD13 ILE A 6 15.873 0.934 0.584 1.00 0.00 H new ATOM 81 N SER A 7 13.186 -2.498 -0.302 1.00 0.00 N ATOM 82 CA SER A 7 12.256 -3.586 -0.582 1.00 0.00 C ATOM 83 C SER A 7 11.130 -3.103 -1.492 1.00 0.00 C ATOM 84 O SER A 7 10.673 -1.967 -1.378 1.00 0.00 O ATOM 85 CB SER A 7 11.671 -4.128 0.722 1.00 0.00 C ATOM 86 OG SER A 7 10.752 -5.172 0.428 1.00 0.00 O ATOM 0 H SER A 7 12.746 -1.594 -0.130 1.00 0.00 H new ATOM 0 HA SER A 7 12.800 -4.384 -1.088 1.00 0.00 H new ATOM 0 HB2 SER A 7 12.469 -4.501 1.364 1.00 0.00 H new ATOM 0 HB3 SER A 7 11.169 -3.329 1.268 1.00 0.00 H new ATOM 0 HG SER A 7 10.273 -5.425 1.244 1.00 0.00 H new ATOM 92 N ILE A 8 10.697 -3.973 -2.401 1.00 0.00 N ATOM 93 CA ILE A 8 9.632 -3.623 -3.336 1.00 0.00 C ATOM 94 C ILE A 8 8.608 -4.748 -3.446 1.00 0.00 C ATOM 95 O ILE A 8 8.945 -5.926 -3.306 1.00 0.00 O ATOM 96 CB ILE A 8 10.226 -3.340 -4.716 1.00 0.00 C ATOM 97 CG1 ILE A 8 9.125 -2.832 -5.650 1.00 0.00 C ATOM 98 CG2 ILE A 8 10.824 -4.627 -5.288 1.00 0.00 C ATOM 99 CD1 ILE A 8 9.758 -2.260 -6.921 1.00 0.00 C ATOM 0 H ILE A 8 11.064 -4.918 -2.510 1.00 0.00 H new ATOM 0 HA ILE A 8 9.129 -2.732 -2.960 1.00 0.00 H new ATOM 0 HB ILE A 8 11.006 -2.584 -4.627 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.445 -3.645 -5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.533 -2.066 -5.149 1.00 0.00 H new ATOM 0 HG21 ILE A 8 11.248 -4.425 -6.272 1.00 0.00 H new ATOM 0 HG22 ILE A 8 11.607 -4.991 -4.623 1.00 0.00 H new ATOM 0 HG23 ILE A 8 10.044 -5.383 -5.377 1.00 0.00 H new ATOM 0 HD11 ILE A 8 8.974 -1.898 -7.587 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.420 -1.435 -6.658 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.331 -3.039 -7.425 1.00 0.00 H new ATOM 111 N GLY A 9 7.355 -4.375 -3.696 1.00 0.00 N ATOM 112 CA GLY A 9 6.283 -5.358 -3.824 1.00 0.00 C ATOM 113 C GLY A 9 5.090 -4.772 -4.572 1.00 0.00 C ATOM 114 O GLY A 9 5.045 -3.574 -4.847 1.00 0.00 O ATOM 0 H GLY A 9 7.059 -3.406 -3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.652 -6.237 -4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.969 -5.690 -2.834 1.00 0.00 H new ATOM 118 N TYR A 10 4.122 -5.627 -4.889 1.00 0.00 N ATOM 119 CA TYR A 10 2.926 -5.184 -5.598 1.00 0.00 C ATOM 120 C TYR A 10 1.917 -4.607 -4.612 1.00 0.00 C ATOM 121 O TYR A 10 1.791 -5.097 -3.487 1.00 0.00 O ATOM 122 CB TYR A 10 2.297 -6.358 -6.349 1.00 0.00 C ATOM 123 CG TYR A 10 3.202 -6.775 -7.484 1.00 0.00 C ATOM 124 CD1 TYR A 10 3.061 -6.187 -8.746 1.00 0.00 C ATOM 125 CD2 TYR A 10 4.183 -7.753 -7.274 1.00 0.00 C ATOM 126 CE1 TYR A 10 3.899 -6.574 -9.798 1.00 0.00 C ATOM 127 CE2 TYR A 10 5.022 -8.141 -8.326 1.00 0.00 C ATOM 128 CZ TYR A 10 4.879 -7.552 -9.587 1.00 0.00 C ATOM 129 OH TYR A 10 5.705 -7.934 -10.625 1.00 0.00 O ATOM 0 H TYR A 10 4.141 -6.623 -4.668 1.00 0.00 H new ATOM 0 HA TYR A 10 3.209 -4.412 -6.313 1.00 0.00 H new ATOM 0 HB2 TYR A 10 2.140 -7.195 -5.669 1.00 0.00 H new ATOM 0 HB3 TYR A 10 1.319 -6.073 -6.736 1.00 0.00 H new ATOM 0 HD1 TYR A 10 2.304 -5.434 -8.908 1.00 0.00 H new ATOM 0 HD2 TYR A 10 4.292 -8.208 -6.301 1.00 0.00 H new ATOM 0 HE1 TYR A 10 3.790 -6.119 -10.771 1.00 0.00 H new ATOM 0 HE2 TYR A 10 5.779 -8.894 -8.164 1.00 0.00 H new ATOM 0 HH TYR A 10 6.329 -8.621 -10.310 1.00 0.00 H new ATOM 139 N ALA A 11 1.206 -3.564 -5.037 1.00 0.00 N ATOM 140 CA ALA A 11 0.213 -2.924 -4.178 1.00 0.00 C ATOM 141 C ALA A 11 -1.140 -2.847 -4.873 1.00 0.00 C ATOM 142 O ALA A 11 -1.248 -2.335 -5.987 1.00 0.00 O ATOM 143 CB ALA A 11 0.675 -1.512 -3.818 1.00 0.00 C ATOM 0 H ALA A 11 1.298 -3.147 -5.963 1.00 0.00 H new ATOM 0 HA ALA A 11 0.108 -3.523 -3.274 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.069 -1.038 -3.177 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.628 -1.564 -3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.796 -0.925 -4.729 1.00 0.00 H new ATOM 149 N GLN A 12 -2.172 -3.344 -4.200 1.00 0.00 N ATOM 150 CA GLN A 12 -3.523 -3.312 -4.754 1.00 0.00 C ATOM 151 C GLN A 12 -4.506 -2.830 -3.696 1.00 0.00 C ATOM 152 O GLN A 12 -4.398 -3.212 -2.532 1.00 0.00 O ATOM 153 CB GLN A 12 -3.928 -4.707 -5.234 1.00 0.00 C ATOM 154 CG GLN A 12 -3.020 -5.135 -6.388 1.00 0.00 C ATOM 155 CD GLN A 12 -3.427 -6.517 -6.885 1.00 0.00 C ATOM 156 OE1 GLN A 12 -4.616 -6.797 -7.041 1.00 0.00 O ATOM 157 NE2 GLN A 12 -2.506 -7.406 -7.144 1.00 0.00 N ATOM 0 H GLN A 12 -2.102 -3.771 -3.276 1.00 0.00 H new ATOM 0 HA GLN A 12 -3.539 -2.625 -5.600 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -3.852 -5.421 -4.414 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -4.969 -4.703 -5.559 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -3.087 -4.413 -7.201 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.981 -5.149 -6.058 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -1.521 -7.173 -7.014 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.771 -8.333 -7.476 1.00 0.00 H new ATOM 166 N SER A 13 -5.458 -1.989 -4.101 1.00 0.00 N ATOM 167 CA SER A 13 -6.448 -1.464 -3.156 1.00 0.00 C ATOM 168 C SER A 13 -7.861 -1.896 -3.535 1.00 0.00 C ATOM 169 O SER A 13 -8.442 -1.379 -4.483 1.00 0.00 O ATOM 170 CB SER A 13 -6.377 0.062 -3.129 1.00 0.00 C ATOM 171 OG SER A 13 -7.387 0.563 -2.263 1.00 0.00 O ATOM 0 H SER A 13 -5.566 -1.660 -5.060 1.00 0.00 H new ATOM 0 HA SER A 13 -6.218 -1.867 -2.170 1.00 0.00 H new ATOM 0 HB2 SER A 13 -5.394 0.386 -2.786 1.00 0.00 H new ATOM 0 HB3 SER A 13 -6.512 0.462 -4.134 1.00 0.00 H new ATOM 0 HG SER A 13 -7.344 1.542 -2.242 1.00 0.00 H new ATOM 177 N ARG A 14 -8.425 -2.826 -2.771 1.00 0.00 N ATOM 178 CA ARG A 14 -9.781 -3.291 -3.042 1.00 0.00 C ATOM 179 C ARG A 14 -10.778 -2.179 -2.740 1.00 0.00 C ATOM 180 O ARG A 14 -10.745 -1.586 -1.662 1.00 0.00 O ATOM 181 CB ARG A 14 -10.095 -4.517 -2.181 1.00 0.00 C ATOM 182 CG ARG A 14 -11.490 -5.046 -2.523 1.00 0.00 C ATOM 183 CD ARG A 14 -11.777 -6.302 -1.697 1.00 0.00 C ATOM 184 NE ARG A 14 -13.108 -6.813 -2.001 1.00 0.00 N ATOM 185 CZ ARG A 14 -13.578 -7.903 -1.406 1.00 0.00 C ATOM 186 NH1 ARG A 14 -12.845 -8.538 -0.532 1.00 0.00 N ATOM 187 NH2 ARG A 14 -14.774 -8.341 -1.694 1.00 0.00 N ATOM 0 H ARG A 14 -7.972 -3.267 -1.971 1.00 0.00 H new ATOM 0 HA ARG A 14 -9.859 -3.566 -4.094 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -9.349 -5.294 -2.352 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -10.045 -4.254 -1.125 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -12.240 -4.283 -2.317 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -11.553 -5.275 -3.587 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -11.029 -7.065 -1.911 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -11.702 -6.072 -0.634 1.00 0.00 H new ATOM 0 HE ARG A 14 -13.688 -6.325 -2.683 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -11.911 -8.197 -0.306 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -13.207 -9.375 -0.075 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -15.348 -7.846 -2.376 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -15.134 -9.178 -1.237 1.00 0.00 H new ATOM 201 N VAL A 15 -11.658 -1.891 -3.698 1.00 0.00 N ATOM 202 CA VAL A 15 -12.649 -0.833 -3.511 1.00 0.00 C ATOM 203 C VAL A 15 -14.038 -1.305 -3.921 1.00 0.00 C ATOM 204 O VAL A 15 -14.178 -2.141 -4.812 1.00 0.00 O ATOM 205 CB VAL A 15 -12.265 0.393 -4.343 1.00 0.00 C ATOM 206 CG1 VAL A 15 -10.903 0.921 -3.887 1.00 0.00 C ATOM 207 CG2 VAL A 15 -12.189 0.000 -5.819 1.00 0.00 C ATOM 0 H VAL A 15 -11.705 -2.367 -4.599 1.00 0.00 H new ATOM 0 HA VAL A 15 -12.668 -0.571 -2.453 1.00 0.00 H new ATOM 0 HB VAL A 15 -13.017 1.171 -4.208 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -10.633 1.794 -4.482 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -10.955 1.201 -2.835 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -10.149 0.145 -4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -11.916 0.871 -6.414 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -11.438 -0.779 -5.950 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.159 -0.373 -6.147 1.00 0.00 H new ATOM 217 N LYS A 16 -15.060 -0.753 -3.274 1.00 0.00 N ATOM 218 CA LYS A 16 -16.437 -1.116 -3.592 1.00 0.00 C ATOM 219 C LYS A 16 -16.898 -0.362 -4.835 1.00 0.00 C ATOM 220 O LYS A 16 -16.750 0.858 -4.919 1.00 0.00 O ATOM 221 CB LYS A 16 -17.355 -0.775 -2.415 1.00 0.00 C ATOM 222 CG LYS A 16 -18.726 -1.432 -2.619 1.00 0.00 C ATOM 223 CD LYS A 16 -18.724 -2.854 -2.043 1.00 0.00 C ATOM 224 CE LYS A 16 -19.045 -2.813 -0.543 1.00 0.00 C ATOM 225 NZ LYS A 16 -19.125 -4.205 -0.017 1.00 0.00 N ATOM 0 H LYS A 16 -14.963 -0.059 -2.533 1.00 0.00 H new ATOM 0 HA LYS A 16 -16.484 -2.188 -3.783 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -16.910 -1.122 -1.482 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.468 0.306 -2.331 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -19.499 -0.836 -2.133 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.968 -1.463 -3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -19.459 -3.467 -2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -17.751 -3.318 -2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -18.275 -2.255 -0.010 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -19.989 -2.294 -0.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -19.343 -4.180 1.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -19.874 -4.723 -0.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -18.214 -4.685 -0.164 1.00 0.00 H new ATOM 369 N ASN A 25 -9.735 -4.587 -8.003 1.00 0.00 N ATOM 370 CA ASN A 25 -8.379 -4.345 -7.523 1.00 0.00 C ATOM 371 C ASN A 25 -7.560 -3.517 -8.535 1.00 0.00 C ATOM 372 O ASN A 25 -7.284 -3.996 -9.635 1.00 0.00 O ATOM 373 CB ASN A 25 -7.675 -5.684 -7.285 1.00 0.00 C ATOM 374 CG ASN A 25 -8.423 -6.482 -6.222 1.00 0.00 C ATOM 375 OD1 ASN A 25 -9.203 -5.916 -5.456 1.00 0.00 O ATOM 376 ND2 ASN A 25 -8.228 -7.768 -6.124 1.00 0.00 N ATOM 0 HA ASN A 25 -8.447 -3.780 -6.593 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -7.631 -6.252 -8.214 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.647 -5.513 -6.967 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -8.722 -8.306 -5.412 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.581 -8.236 -6.759 1.00 0.00 H new ATOM 383 N PRO A 26 -7.149 -2.305 -8.198 1.00 0.00 N ATOM 384 CA PRO A 26 -6.339 -1.452 -9.115 1.00 0.00 C ATOM 385 C PRO A 26 -4.874 -1.886 -9.133 1.00 0.00 C ATOM 386 O PRO A 26 -4.411 -2.569 -8.219 1.00 0.00 O ATOM 387 CB PRO A 26 -6.510 -0.051 -8.540 1.00 0.00 C ATOM 388 CG PRO A 26 -6.681 -0.265 -7.079 1.00 0.00 C ATOM 389 CD PRO A 26 -7.398 -1.606 -6.922 1.00 0.00 C ATOM 0 HA PRO A 26 -6.661 -1.519 -10.154 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.641 0.573 -8.750 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.376 0.452 -8.971 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -5.716 -0.279 -6.573 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -7.263 0.542 -6.634 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.005 -2.170 -6.076 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.465 -1.468 -6.746 1.00 0.00 H new ATOM 397 N ARG A 27 -4.154 -1.500 -10.177 1.00 0.00 N ATOM 398 CA ARG A 27 -2.748 -1.871 -10.301 1.00 0.00 C ATOM 399 C ARG A 27 -1.847 -0.757 -9.779 1.00 0.00 C ATOM 400 O ARG A 27 -1.977 0.399 -10.181 1.00 0.00 O ATOM 401 CB ARG A 27 -2.413 -2.158 -11.767 1.00 0.00 C ATOM 402 CG ARG A 27 -0.950 -2.596 -11.885 1.00 0.00 C ATOM 403 CD ARG A 27 -0.658 -3.015 -13.327 1.00 0.00 C ATOM 404 NE ARG A 27 -0.812 -1.875 -14.223 1.00 0.00 N ATOM 405 CZ ARG A 27 -0.744 -2.021 -15.541 1.00 0.00 C ATOM 406 NH1 ARG A 27 -0.525 -3.201 -16.056 1.00 0.00 N ATOM 407 NH2 ARG A 27 -0.893 -0.987 -16.321 1.00 0.00 N ATOM 0 H ARG A 27 -4.515 -0.935 -10.946 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.575 -2.767 -9.705 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -3.069 -2.938 -12.154 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -2.586 -1.267 -12.371 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -0.290 -1.780 -11.591 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -0.752 -3.426 -11.207 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.355 -3.411 -13.401 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -1.335 -3.815 -13.625 1.00 0.00 H new ATOM 0 HE ARG A 27 -0.975 -0.948 -13.830 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -0.406 -4.010 -15.446 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -0.473 -3.314 -17.068 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -1.062 -0.065 -15.919 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.841 -1.100 -17.333 1.00 0.00 H new ATOM 421 N GLY A 28 -0.933 -1.113 -8.881 1.00 0.00 N ATOM 422 CA GLY A 28 -0.019 -0.131 -8.313 1.00 0.00 C ATOM 423 C GLY A 28 1.233 -0.799 -7.753 1.00 0.00 C ATOM 424 O GLY A 28 1.309 -2.024 -7.668 1.00 0.00 O ATOM 0 H GLY A 28 -0.807 -2.064 -8.535 1.00 0.00 H new ATOM 0 HA2 GLY A 28 0.263 0.592 -9.078 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.523 0.423 -7.521 1.00 0.00 H new ATOM 428 N PHE A 29 2.207 0.021 -7.370 1.00 0.00 N ATOM 429 CA PHE A 29 3.457 -0.486 -6.814 1.00 0.00 C ATOM 430 C PHE A 29 3.756 0.196 -5.484 1.00 0.00 C ATOM 431 O PHE A 29 3.424 1.366 -5.291 1.00 0.00 O ATOM 432 CB PHE A 29 4.606 -0.226 -7.792 1.00 0.00 C ATOM 433 CG PHE A 29 4.331 -0.940 -9.094 1.00 0.00 C ATOM 434 CD1 PHE A 29 4.718 -2.275 -9.256 1.00 0.00 C ATOM 435 CD2 PHE A 29 3.690 -0.264 -10.137 1.00 0.00 C ATOM 436 CE1 PHE A 29 4.462 -2.935 -10.464 1.00 0.00 C ATOM 437 CE2 PHE A 29 3.435 -0.923 -11.346 1.00 0.00 C ATOM 438 CZ PHE A 29 3.821 -2.258 -11.510 1.00 0.00 C ATOM 0 H PHE A 29 2.155 1.038 -7.434 1.00 0.00 H new ATOM 0 HA PHE A 29 3.357 -1.559 -6.650 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.713 0.844 -7.968 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.547 -0.575 -7.365 1.00 0.00 H new ATOM 0 HD1 PHE A 29 5.214 -2.796 -8.450 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.392 0.766 -10.010 1.00 0.00 H new ATOM 0 HE1 PHE A 29 4.759 -3.966 -10.590 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.940 -0.401 -12.152 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.625 -2.766 -12.442 1.00 0.00 H new ATOM 448 N ASN A 30 4.378 -0.546 -4.569 1.00 0.00 N ATOM 449 CA ASN A 30 4.712 -0.005 -3.254 1.00 0.00 C ATOM 450 C ASN A 30 6.212 -0.088 -2.990 1.00 0.00 C ATOM 451 O ASN A 30 6.793 -1.174 -2.988 1.00 0.00 O ATOM 452 CB ASN A 30 3.966 -0.776 -2.165 1.00 0.00 C ATOM 453 CG ASN A 30 4.358 -0.240 -0.793 1.00 0.00 C ATOM 454 OD1 ASN A 30 5.240 -0.795 -0.138 1.00 0.00 O ATOM 455 ND2 ASN A 30 3.752 0.812 -0.315 1.00 0.00 N ATOM 0 H ASN A 30 4.659 -1.516 -4.713 1.00 0.00 H new ATOM 0 HA ASN A 30 4.411 1.043 -3.237 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.890 -0.679 -2.310 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.202 -1.838 -2.232 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.009 1.176 0.603 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.021 1.271 -0.859 1.00 0.00 H new ATOM 462 N LEU A 31 6.827 1.067 -2.754 1.00 0.00 N ATOM 463 CA LEU A 31 8.258 1.121 -2.473 1.00 0.00 C ATOM 464 C LEU A 31 8.477 1.385 -0.986 1.00 0.00 C ATOM 465 O LEU A 31 7.967 2.365 -0.441 1.00 0.00 O ATOM 466 CB LEU A 31 8.914 2.228 -3.309 1.00 0.00 C ATOM 467 CG LEU A 31 10.417 2.307 -3.009 1.00 0.00 C ATOM 468 CD1 LEU A 31 11.085 0.975 -3.358 1.00 0.00 C ATOM 469 CD2 LEU A 31 11.043 3.416 -3.856 1.00 0.00 C ATOM 0 H LEU A 31 6.360 1.974 -2.752 1.00 0.00 H new ATOM 0 HA LEU A 31 8.714 0.167 -2.737 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.758 2.032 -4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 31 8.442 3.186 -3.090 1.00 0.00 H new ATOM 0 HG LEU A 31 10.562 2.520 -1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 31 12.152 1.036 -3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.640 0.178 -2.763 1.00 0.00 H new ATOM 0 HD13 LEU A 31 10.940 0.761 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 31 12.111 3.475 -3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.893 3.195 -4.913 1.00 0.00 H new ATOM 0 HD23 LEU A 31 10.572 4.369 -3.614 1.00 0.00 H new ATOM 481 N LYS A 32 9.226 0.500 -0.334 1.00 0.00 N ATOM 482 CA LYS A 32 9.493 0.640 1.095 1.00 0.00 C ATOM 483 C LYS A 32 10.945 1.032 1.344 1.00 0.00 C ATOM 484 O LYS A 32 11.859 0.530 0.686 1.00 0.00 O ATOM 485 CB LYS A 32 9.196 -0.681 1.804 1.00 0.00 C ATOM 486 CG LYS A 32 7.709 -1.011 1.672 1.00 0.00 C ATOM 487 CD LYS A 32 7.418 -2.338 2.376 1.00 0.00 C ATOM 488 CE LYS A 32 5.932 -2.673 2.244 1.00 0.00 C ATOM 489 NZ LYS A 32 5.655 -3.973 2.918 1.00 0.00 N ATOM 0 H LYS A 32 9.656 -0.316 -0.768 1.00 0.00 H new ATOM 0 HA LYS A 32 8.849 1.427 1.488 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.796 -1.481 1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.471 -0.610 2.856 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.108 -0.214 2.111 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.432 -1.076 0.620 1.00 0.00 H new ATOM 0 HD2 LYS A 32 8.021 -3.134 1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 32 7.694 -2.271 3.428 1.00 0.00 H new ATOM 0 HE2 LYS A 32 5.329 -1.883 2.692 1.00 0.00 H new ATOM 0 HE3 LYS A 32 5.653 -2.730 1.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 4.820 -4.417 2.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 6.476 -4.602 2.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 5.475 -3.809 3.929 1.00 0.00 H new ATOM 503 N TYR A 33 11.146 1.930 2.305 1.00 0.00 N ATOM 504 CA TYR A 33 12.486 2.390 2.648 1.00 0.00 C ATOM 505 C TYR A 33 12.672 2.383 4.164 1.00 0.00 C ATOM 506 O TYR A 33 11.867 2.956 4.899 1.00 0.00 O ATOM 507 CB TYR A 33 12.697 3.807 2.107 1.00 0.00 C ATOM 508 CG TYR A 33 14.085 4.288 2.456 1.00 0.00 C ATOM 509 CD1 TYR A 33 15.190 3.808 1.745 1.00 0.00 C ATOM 510 CD2 TYR A 33 14.266 5.219 3.485 1.00 0.00 C ATOM 511 CE1 TYR A 33 16.477 4.257 2.062 1.00 0.00 C ATOM 512 CE2 TYR A 33 15.554 5.670 3.803 1.00 0.00 C ATOM 513 CZ TYR A 33 16.659 5.188 3.091 1.00 0.00 C ATOM 514 OH TYR A 33 17.928 5.632 3.404 1.00 0.00 O ATOM 0 H TYR A 33 10.400 2.352 2.858 1.00 0.00 H new ATOM 0 HA TYR A 33 13.218 1.718 2.200 1.00 0.00 H new ATOM 0 HB2 TYR A 33 12.560 3.817 1.026 1.00 0.00 H new ATOM 0 HB3 TYR A 33 11.952 4.482 2.529 1.00 0.00 H new ATOM 0 HD1 TYR A 33 15.050 3.090 0.950 1.00 0.00 H new ATOM 0 HD2 TYR A 33 13.413 5.590 4.034 1.00 0.00 H new ATOM 0 HE1 TYR A 33 17.329 3.885 1.513 1.00 0.00 H new ATOM 0 HE2 TYR A 33 15.694 6.389 4.597 1.00 0.00 H new ATOM 0 HH TYR A 33 18.411 4.929 3.887 1.00 0.00 H new ATOM 524 N ARG A 34 13.733 1.724 4.623 1.00 0.00 N ATOM 525 CA ARG A 34 14.013 1.638 6.055 1.00 0.00 C ATOM 526 C ARG A 34 15.250 2.456 6.411 1.00 0.00 C ATOM 527 O ARG A 34 16.286 2.352 5.748 1.00 0.00 O ATOM 528 CB ARG A 34 14.234 0.181 6.454 1.00 0.00 C ATOM 529 CG ARG A 34 14.467 0.094 7.962 1.00 0.00 C ATOM 530 CD ARG A 34 14.504 -1.374 8.382 1.00 0.00 C ATOM 531 NE ARG A 34 13.190 -1.982 8.206 1.00 0.00 N ATOM 532 CZ ARG A 34 12.996 -3.274 8.447 1.00 0.00 C ATOM 533 NH1 ARG A 34 13.987 -4.017 8.855 1.00 0.00 N ATOM 534 NH2 ARG A 34 11.813 -3.799 8.278 1.00 0.00 N ATOM 0 H ARG A 34 14.409 1.244 4.029 1.00 0.00 H new ATOM 0 HA ARG A 34 13.158 2.040 6.598 1.00 0.00 H new ATOM 0 HB2 ARG A 34 13.368 -0.419 6.174 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.091 -0.227 5.919 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.404 0.584 8.226 1.00 0.00 H new ATOM 0 HG3 ARG A 34 13.673 0.617 8.495 1.00 0.00 H new ATOM 0 HD2 ARG A 34 15.244 -1.911 7.788 1.00 0.00 H new ATOM 0 HD3 ARG A 34 14.813 -1.454 9.424 1.00 0.00 H new ATOM 0 HE ARG A 34 12.408 -1.407 7.893 1.00 0.00 H new ATOM 0 HH11 ARG A 34 14.911 -3.606 8.989 1.00 0.00 H new ATOM 0 HH12 ARG A 34 13.838 -5.009 9.040 1.00 0.00 H new ATOM 0 HH21 ARG A 34 11.037 -3.217 7.961 1.00 0.00 H new ATOM 0 HH22 ARG A 34 11.664 -4.791 8.463 1.00 0.00 H new ATOM 548 N TYR A 35 15.125 3.275 7.455 1.00 0.00 N ATOM 549 CA TYR A 35 16.225 4.127 7.900 1.00 0.00 C ATOM 550 C TYR A 35 16.683 3.741 9.304 1.00 0.00 C ATOM 551 O TYR A 35 15.863 3.471 10.182 1.00 0.00 O ATOM 552 CB TYR A 35 15.773 5.589 7.892 1.00 0.00 C ATOM 553 CG TYR A 35 16.860 6.463 8.472 1.00 0.00 C ATOM 554 CD1 TYR A 35 17.999 6.760 7.715 1.00 0.00 C ATOM 555 CD2 TYR A 35 16.725 6.981 9.766 1.00 0.00 C ATOM 556 CE1 TYR A 35 19.004 7.574 8.252 1.00 0.00 C ATOM 557 CE2 TYR A 35 17.730 7.794 10.304 1.00 0.00 C ATOM 558 CZ TYR A 35 18.869 8.091 9.546 1.00 0.00 C ATOM 559 OH TYR A 35 19.859 8.894 10.075 1.00 0.00 O ATOM 0 H TYR A 35 14.273 3.366 8.008 1.00 0.00 H new ATOM 0 HA TYR A 35 17.064 3.993 7.217 1.00 0.00 H new ATOM 0 HB2 TYR A 35 15.545 5.903 6.873 1.00 0.00 H new ATOM 0 HB3 TYR A 35 14.857 5.699 8.472 1.00 0.00 H new ATOM 0 HD1 TYR A 35 18.103 6.361 6.717 1.00 0.00 H new ATOM 0 HD2 TYR A 35 15.845 6.753 10.349 1.00 0.00 H new ATOM 0 HE1 TYR A 35 19.883 7.803 7.668 1.00 0.00 H new ATOM 0 HE2 TYR A 35 17.627 8.192 11.303 1.00 0.00 H new ATOM 0 HH TYR A 35 19.608 9.169 10.981 1.00 0.00 H new ATOM 569 N GLU A 36 17.998 3.713 9.504 1.00 0.00 N ATOM 570 CA GLU A 36 18.565 3.359 10.804 1.00 0.00 C ATOM 571 C GLU A 36 18.131 1.956 11.219 1.00 0.00 C ATOM 572 O GLU A 36 17.403 1.778 12.196 1.00 0.00 O ATOM 573 CB GLU A 36 18.145 4.382 11.868 1.00 0.00 C ATOM 574 CG GLU A 36 19.157 5.529 11.894 1.00 0.00 C ATOM 575 CD GLU A 36 20.454 5.067 12.548 1.00 0.00 C ATOM 576 OE1 GLU A 36 20.563 5.190 13.757 1.00 0.00 O ATOM 577 OE2 GLU A 36 21.322 4.597 11.830 1.00 0.00 O ATOM 0 H GLU A 36 18.689 3.930 8.786 1.00 0.00 H new ATOM 0 HA GLU A 36 19.651 3.371 10.717 1.00 0.00 H new ATOM 0 HB2 GLU A 36 17.149 4.766 11.647 1.00 0.00 H new ATOM 0 HB3 GLU A 36 18.093 3.905 12.847 1.00 0.00 H new ATOM 0 HG2 GLU A 36 19.355 5.873 10.879 1.00 0.00 H new ATOM 0 HG3 GLU A 36 18.745 6.376 12.443 1.00 0.00 H new ATOM 668 N GLY A 42 14.404 1.116 15.139 1.00 0.00 N ATOM 669 CA GLY A 42 14.512 1.629 13.777 1.00 0.00 C ATOM 670 C GLY A 42 13.175 2.199 13.314 1.00 0.00 C ATOM 671 O GLY A 42 12.178 2.109 14.030 1.00 0.00 O ATOM 0 HA2 GLY A 42 15.279 2.402 13.733 1.00 0.00 H new ATOM 0 HA3 GLY A 42 14.826 0.830 13.105 1.00 0.00 H new ATOM 675 N VAL A 43 13.157 2.779 12.115 1.00 0.00 N ATOM 676 CA VAL A 43 11.927 3.355 11.574 1.00 0.00 C ATOM 677 C VAL A 43 11.697 2.861 10.152 1.00 0.00 C ATOM 678 O VAL A 43 12.637 2.457 9.469 1.00 0.00 O ATOM 679 CB VAL A 43 12.014 4.882 11.581 1.00 0.00 C ATOM 680 CG1 VAL A 43 12.197 5.378 13.016 1.00 0.00 C ATOM 681 CG2 VAL A 43 13.207 5.330 10.732 1.00 0.00 C ATOM 0 H VAL A 43 13.971 2.862 11.505 1.00 0.00 H new ATOM 0 HA VAL A 43 11.091 3.042 12.200 1.00 0.00 H new ATOM 0 HB VAL A 43 11.096 5.298 11.167 1.00 0.00 H new ATOM 0 HG11 VAL A 43 12.259 6.466 13.020 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.348 5.061 13.622 1.00 0.00 H new ATOM 0 HG13 VAL A 43 13.115 4.961 13.431 1.00 0.00 H new ATOM 0 HG21 VAL A 43 13.269 6.418 10.737 1.00 0.00 H new ATOM 0 HG22 VAL A 43 14.125 4.912 11.145 1.00 0.00 H new ATOM 0 HG23 VAL A 43 13.077 4.979 9.708 1.00 0.00 H new ATOM 691 N ILE A 44 10.446 2.892 9.708 1.00 0.00 N ATOM 692 CA ILE A 44 10.122 2.437 8.362 1.00 0.00 C ATOM 693 C ILE A 44 9.037 3.304 7.732 1.00 0.00 C ATOM 694 O ILE A 44 8.074 3.698 8.394 1.00 0.00 O ATOM 695 CB ILE A 44 9.653 0.981 8.402 1.00 0.00 C ATOM 696 CG1 ILE A 44 9.444 0.476 6.972 1.00 0.00 C ATOM 697 CG2 ILE A 44 8.335 0.889 9.173 1.00 0.00 C ATOM 698 CD1 ILE A 44 9.275 -1.045 6.988 1.00 0.00 C ATOM 0 H ILE A 44 9.649 3.223 10.252 1.00 0.00 H new ATOM 0 HA ILE A 44 11.023 2.517 7.754 1.00 0.00 H new ATOM 0 HB ILE A 44 10.406 0.370 8.899 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.563 0.946 6.534 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.295 0.752 6.349 1.00 0.00 H new ATOM 0 HG21 ILE A 44 8.002 -0.148 9.201 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.483 1.250 10.191 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.580 1.499 8.677 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.126 -1.405 5.970 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.169 -1.506 7.409 1.00 0.00 H new ATOM 0 HD13 ILE A 44 8.410 -1.309 7.596 1.00 0.00 H new ATOM 710 N GLY A 45 9.202 3.585 6.442 1.00 0.00 N ATOM 711 CA GLY A 45 8.237 4.392 5.704 1.00 0.00 C ATOM 712 C GLY A 45 7.652 3.581 4.555 1.00 0.00 C ATOM 713 O GLY A 45 8.335 2.734 3.977 1.00 0.00 O ATOM 0 H GLY A 45 9.996 3.265 5.887 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.440 4.721 6.371 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.720 5.289 5.318 1.00 0.00 H new ATOM 717 N SER A 46 6.386 3.835 4.232 1.00 0.00 N ATOM 718 CA SER A 46 5.723 3.108 3.154 1.00 0.00 C ATOM 719 C SER A 46 5.104 4.066 2.142 1.00 0.00 C ATOM 720 O SER A 46 4.383 4.994 2.509 1.00 0.00 O ATOM 721 CB SER A 46 4.631 2.208 3.734 1.00 0.00 C ATOM 722 OG SER A 46 3.953 1.549 2.671 1.00 0.00 O ATOM 0 H SER A 46 5.804 4.532 4.697 1.00 0.00 H new ATOM 0 HA SER A 46 6.472 2.503 2.643 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.069 1.475 4.411 1.00 0.00 H new ATOM 0 HB3 SER A 46 3.927 2.801 4.318 1.00 0.00 H new ATOM 0 HG SER A 46 3.253 0.970 3.039 1.00 0.00 H new ATOM 728 N PHE A 47 5.384 3.818 0.866 1.00 0.00 N ATOM 729 CA PHE A 47 4.846 4.644 -0.209 1.00 0.00 C ATOM 730 C PHE A 47 4.116 3.761 -1.213 1.00 0.00 C ATOM 731 O PHE A 47 4.607 2.695 -1.578 1.00 0.00 O ATOM 732 CB PHE A 47 5.981 5.388 -0.917 1.00 0.00 C ATOM 733 CG PHE A 47 6.675 6.307 0.060 1.00 0.00 C ATOM 734 CD1 PHE A 47 6.206 7.613 0.250 1.00 0.00 C ATOM 735 CD2 PHE A 47 7.790 5.854 0.776 1.00 0.00 C ATOM 736 CE1 PHE A 47 6.851 8.465 1.153 1.00 0.00 C ATOM 737 CE2 PHE A 47 8.436 6.706 1.680 1.00 0.00 C ATOM 738 CZ PHE A 47 7.966 8.011 1.869 1.00 0.00 C ATOM 0 H PHE A 47 5.980 3.052 0.552 1.00 0.00 H new ATOM 0 HA PHE A 47 4.152 5.370 0.214 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.694 4.675 -1.330 1.00 0.00 H new ATOM 0 HB3 PHE A 47 5.585 5.963 -1.754 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.346 7.963 -0.301 1.00 0.00 H new ATOM 0 HD2 PHE A 47 8.152 4.847 0.631 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.489 9.472 1.298 1.00 0.00 H new ATOM 0 HE2 PHE A 47 9.296 6.357 2.231 1.00 0.00 H new ATOM 0 HZ PHE A 47 8.463 8.668 2.567 1.00 0.00 H new ATOM 748 N ALA A 48 2.942 4.199 -1.656 1.00 0.00 N ATOM 749 CA ALA A 48 2.172 3.414 -2.614 1.00 0.00 C ATOM 750 C ALA A 48 1.420 4.312 -3.592 1.00 0.00 C ATOM 751 O ALA A 48 0.991 5.411 -3.243 1.00 0.00 O ATOM 752 CB ALA A 48 1.175 2.522 -1.874 1.00 0.00 C ATOM 0 H ALA A 48 2.509 5.078 -1.373 1.00 0.00 H new ATOM 0 HA ALA A 48 2.871 2.799 -3.180 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.603 1.939 -2.596 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.714 1.848 -1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 48 0.496 3.143 -1.290 1.00 0.00 H new ATOM 758 N GLN A 49 1.252 3.818 -4.815 1.00 0.00 N ATOM 759 CA GLN A 49 0.536 4.561 -5.845 1.00 0.00 C ATOM 760 C GLN A 49 -0.119 3.587 -6.819 1.00 0.00 C ATOM 761 O GLN A 49 0.394 2.492 -7.043 1.00 0.00 O ATOM 762 CB GLN A 49 1.500 5.484 -6.598 1.00 0.00 C ATOM 763 CG GLN A 49 2.513 4.649 -7.384 1.00 0.00 C ATOM 764 CD GLN A 49 3.603 5.554 -7.949 1.00 0.00 C ATOM 765 OE1 GLN A 49 4.408 6.101 -7.196 1.00 0.00 O ATOM 766 NE2 GLN A 49 3.676 5.746 -9.238 1.00 0.00 N ATOM 0 H GLN A 49 1.601 2.908 -5.116 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.235 5.170 -5.373 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.943 6.130 -7.277 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.020 6.134 -5.894 1.00 0.00 H new ATOM 0 HG2 GLN A 49 2.956 3.893 -6.736 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.011 4.120 -8.194 1.00 0.00 H new ATOM 0 HE21 GLN A 49 3.008 5.291 -9.860 1.00 0.00 H new ATOM 0 HE22 GLN A 49 4.402 6.351 -9.623 1.00 0.00 H new ATOM 775 N THR A 50 -1.250 3.984 -7.394 1.00 0.00 N ATOM 776 CA THR A 50 -1.952 3.120 -8.338 1.00 0.00 C ATOM 777 C THR A 50 -2.753 3.946 -9.341 1.00 0.00 C ATOM 778 O THR A 50 -3.015 5.127 -9.116 1.00 0.00 O ATOM 779 CB THR A 50 -2.888 2.173 -7.581 1.00 0.00 C ATOM 780 OG1 THR A 50 -3.410 1.211 -8.483 1.00 0.00 O ATOM 781 CG2 THR A 50 -4.032 2.970 -6.956 1.00 0.00 C ATOM 0 H THR A 50 -1.696 4.886 -7.226 1.00 0.00 H new ATOM 0 HA THR A 50 -1.211 2.538 -8.885 1.00 0.00 H new ATOM 0 HB THR A 50 -2.334 1.667 -6.791 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.820 1.139 -9.262 1.00 0.00 H new ATOM 0 HG21 THR A 50 -4.696 2.293 -6.418 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.626 3.707 -6.263 1.00 0.00 H new ATOM 0 HG23 THR A 50 -4.591 3.480 -7.740 1.00 0.00 H new ATOM 789 N ARG A 51 -3.137 3.319 -10.452 1.00 0.00 N ATOM 790 CA ARG A 51 -3.903 4.012 -11.484 1.00 0.00 C ATOM 791 C ARG A 51 -4.833 3.042 -12.203 1.00 0.00 C ATOM 792 O ARG A 51 -4.459 1.901 -12.476 1.00 0.00 O ATOM 793 CB ARG A 51 -2.951 4.657 -12.495 1.00 0.00 C ATOM 794 CG ARG A 51 -3.756 5.442 -13.537 1.00 0.00 C ATOM 795 CD ARG A 51 -2.795 6.140 -14.501 1.00 0.00 C ATOM 796 NE ARG A 51 -3.543 6.909 -15.490 1.00 0.00 N ATOM 797 CZ ARG A 51 -4.033 6.332 -16.580 1.00 0.00 C ATOM 798 NH1 ARG A 51 -3.855 5.054 -16.780 1.00 0.00 N ATOM 799 NH2 ARG A 51 -4.695 7.041 -17.454 1.00 0.00 N ATOM 0 H ARG A 51 -2.932 2.341 -10.659 1.00 0.00 H new ATOM 0 HA ARG A 51 -4.504 4.786 -11.007 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -2.257 5.322 -11.982 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -2.353 3.890 -12.986 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.415 4.769 -14.086 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.391 6.177 -13.043 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.127 6.799 -13.946 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.170 5.401 -15.002 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.692 7.907 -15.341 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -3.339 4.498 -16.098 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -4.232 4.612 -17.618 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -4.836 8.039 -17.299 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -5.071 6.597 -18.291 1.00 0.00 H new ATOM 813 N ARG A 52 -6.042 3.500 -12.520 1.00 0.00 N ATOM 814 CA ARG A 52 -6.998 2.651 -13.218 1.00 0.00 C ATOM 815 C ARG A 52 -6.530 2.423 -14.653 1.00 0.00 C ATOM 816 O ARG A 52 -6.065 3.350 -15.316 1.00 0.00 O ATOM 817 CB ARG A 52 -8.380 3.317 -13.230 1.00 0.00 C ATOM 818 CG ARG A 52 -8.874 3.554 -11.794 1.00 0.00 C ATOM 819 CD ARG A 52 -9.484 2.269 -11.215 1.00 0.00 C ATOM 820 NE ARG A 52 -10.652 1.875 -11.994 1.00 0.00 N ATOM 821 CZ ARG A 52 -11.846 2.412 -11.762 1.00 0.00 C ATOM 822 NH1 ARG A 52 -11.989 3.298 -10.814 1.00 0.00 N ATOM 823 NH2 ARG A 52 -12.875 2.053 -12.478 1.00 0.00 N ATOM 0 H ARG A 52 -6.377 4.440 -12.308 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.066 1.694 -12.701 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.329 4.265 -13.765 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.090 2.687 -13.766 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.045 3.884 -11.168 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.617 4.352 -11.786 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -8.744 1.469 -11.225 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.768 2.428 -10.175 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.551 1.175 -12.729 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.185 3.578 -10.252 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.905 3.710 -10.635 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.765 1.359 -13.217 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.790 2.466 -12.299 1.00 0.00 H new ATOM 1051 N PHE A 68 -8.081 8.414 -12.912 1.00 0.00 N ATOM 1052 CA PHE A 68 -7.558 9.133 -11.748 1.00 0.00 C ATOM 1053 C PHE A 68 -6.485 8.313 -11.041 1.00 0.00 C ATOM 1054 O PHE A 68 -6.386 7.101 -11.235 1.00 0.00 O ATOM 1055 CB PHE A 68 -8.689 9.437 -10.764 1.00 0.00 C ATOM 1056 CG PHE A 68 -9.163 8.154 -10.129 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -10.162 7.396 -10.747 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -8.604 7.723 -8.920 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -10.603 6.205 -10.158 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -9.045 6.533 -8.330 1.00 0.00 C ATOM 1061 CZ PHE A 68 -10.045 5.774 -8.949 1.00 0.00 C ATOM 0 HA PHE A 68 -7.117 10.066 -12.099 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.341 10.128 -9.996 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.514 9.925 -11.282 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.594 7.729 -11.679 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -7.832 8.309 -8.443 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.374 5.619 -10.636 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -8.614 6.200 -7.397 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.386 4.856 -8.494 1.00 0.00 H new ATOM 1071 N LYS A 69 -5.677 8.992 -10.226 1.00 0.00 N ATOM 1072 CA LYS A 69 -4.600 8.332 -9.496 1.00 0.00 C ATOM 1073 C LYS A 69 -4.779 8.504 -7.991 1.00 0.00 C ATOM 1074 O LYS A 69 -5.295 9.522 -7.529 1.00 0.00 O ATOM 1075 CB LYS A 69 -3.253 8.925 -9.915 1.00 0.00 C ATOM 1076 CG LYS A 69 -3.028 8.674 -11.411 1.00 0.00 C ATOM 1077 CD LYS A 69 -1.597 9.060 -11.810 1.00 0.00 C ATOM 1078 CE LYS A 69 -1.426 10.583 -11.789 1.00 0.00 C ATOM 1079 NZ LYS A 69 -0.095 10.935 -12.360 1.00 0.00 N ATOM 0 H LYS A 69 -5.749 9.995 -10.057 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.628 7.268 -9.733 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.234 9.995 -9.708 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.448 8.474 -9.334 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.205 7.623 -11.640 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.744 9.253 -11.995 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.885 8.599 -11.125 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.375 8.677 -12.806 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.220 11.058 -12.366 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.507 10.956 -10.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.026 11.968 -12.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.655 10.492 -11.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.036 10.591 -13.340 1.00 0.00 H new ATOM 1093 N TYR A 70 -4.346 7.498 -7.235 1.00 0.00 N ATOM 1094 CA TYR A 70 -4.454 7.530 -5.779 1.00 0.00 C ATOM 1095 C TYR A 70 -3.082 7.351 -5.135 1.00 0.00 C ATOM 1096 O TYR A 70 -2.334 6.440 -5.493 1.00 0.00 O ATOM 1097 CB TYR A 70 -5.401 6.427 -5.302 1.00 0.00 C ATOM 1098 CG TYR A 70 -5.372 6.351 -3.794 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -6.066 7.297 -3.031 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -4.651 5.331 -3.162 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -6.040 7.221 -1.633 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -4.625 5.256 -1.765 1.00 0.00 C ATOM 1103 CZ TYR A 70 -5.319 6.200 -1.001 1.00 0.00 C ATOM 1104 OH TYR A 70 -5.295 6.124 0.377 1.00 0.00 O ATOM 0 H TYR A 70 -3.917 6.651 -7.607 1.00 0.00 H new ATOM 0 HA TYR A 70 -4.853 8.500 -5.482 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -6.415 6.630 -5.646 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -5.105 5.469 -5.730 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -6.621 8.084 -3.520 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.115 4.602 -3.752 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -6.576 7.949 -1.042 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -4.069 4.469 -1.277 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.131 6.485 0.739 1.00 0.00 H new ATOM 1114 N TYR A 71 -2.760 8.229 -4.185 1.00 0.00 N ATOM 1115 CA TYR A 71 -1.474 8.168 -3.495 1.00 0.00 C ATOM 1116 C TYR A 71 -1.677 8.107 -1.985 1.00 0.00 C ATOM 1117 O TYR A 71 -2.625 8.684 -1.452 1.00 0.00 O ATOM 1118 CB TYR A 71 -0.638 9.403 -3.836 1.00 0.00 C ATOM 1119 CG TYR A 71 -0.358 9.439 -5.319 1.00 0.00 C ATOM 1120 CD1 TYR A 71 0.768 8.787 -5.834 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -1.219 10.132 -6.177 1.00 0.00 C ATOM 1122 CE1 TYR A 71 1.032 8.825 -7.208 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -0.955 10.171 -7.551 1.00 0.00 C ATOM 1124 CZ TYR A 71 0.170 9.518 -8.066 1.00 0.00 C ATOM 1125 OH TYR A 71 0.431 9.559 -9.421 1.00 0.00 O ATOM 0 H TYR A 71 -3.369 8.987 -3.878 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.954 7.268 -3.823 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.168 10.307 -3.535 1.00 0.00 H new ATOM 0 HB3 TYR A 71 0.299 9.383 -3.280 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.434 8.254 -5.171 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.087 10.637 -5.779 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.900 8.320 -7.606 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.620 10.705 -8.214 1.00 0.00 H new ATOM 0 HH TYR A 71 0.900 8.741 -9.689 1.00 0.00 H new ATOM 1135 N SER A 72 -0.778 7.409 -1.299 1.00 0.00 N ATOM 1136 CA SER A 72 -0.866 7.285 0.151 1.00 0.00 C ATOM 1137 C SER A 72 0.525 7.151 0.762 1.00 0.00 C ATOM 1138 O SER A 72 1.405 6.509 0.190 1.00 0.00 O ATOM 1139 CB SER A 72 -1.711 6.065 0.521 1.00 0.00 C ATOM 1140 OG SER A 72 -1.782 5.955 1.936 1.00 0.00 O ATOM 0 H SER A 72 0.014 6.924 -1.720 1.00 0.00 H new ATOM 0 HA SER A 72 -1.338 8.184 0.547 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.712 6.161 0.101 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.273 5.162 0.096 1.00 0.00 H new ATOM 0 HG SER A 72 -2.324 5.175 2.177 1.00 0.00 H new ATOM 1146 N VAL A 73 0.715 7.764 1.928 1.00 0.00 N ATOM 1147 CA VAL A 73 2.006 7.705 2.605 1.00 0.00 C ATOM 1148 C VAL A 73 1.821 7.478 4.101 1.00 0.00 C ATOM 1149 O VAL A 73 1.019 8.156 4.750 1.00 0.00 O ATOM 1150 CB VAL A 73 2.770 9.011 2.378 1.00 0.00 C ATOM 1151 CG1 VAL A 73 1.958 10.182 2.934 1.00 0.00 C ATOM 1152 CG2 VAL A 73 4.122 8.945 3.094 1.00 0.00 C ATOM 0 H VAL A 73 -0.000 8.301 2.418 1.00 0.00 H new ATOM 0 HA VAL A 73 2.573 6.871 2.192 1.00 0.00 H new ATOM 0 HB VAL A 73 2.931 9.154 1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.503 11.112 2.772 1.00 0.00 H new ATOM 0 HG12 VAL A 73 0.996 10.232 2.425 1.00 0.00 H new ATOM 0 HG13 VAL A 73 1.796 10.038 4.002 1.00 0.00 H new ATOM 0 HG21 VAL A 73 4.666 9.876 2.932 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.961 8.800 4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 73 4.703 8.112 2.698 1.00 0.00 H new ATOM 1162 N THR A 74 2.568 6.519 4.643 1.00 0.00 N ATOM 1163 CA THR A 74 2.483 6.212 6.065 1.00 0.00 C ATOM 1164 C THR A 74 3.869 5.982 6.658 1.00 0.00 C ATOM 1165 O THR A 74 4.820 5.666 5.942 1.00 0.00 O ATOM 1166 CB THR A 74 1.617 4.970 6.277 1.00 0.00 C ATOM 1167 OG1 THR A 74 2.233 3.852 5.652 1.00 0.00 O ATOM 1168 CG2 THR A 74 0.233 5.199 5.667 1.00 0.00 C ATOM 0 H THR A 74 3.233 5.947 4.123 1.00 0.00 H new ATOM 0 HA THR A 74 2.029 7.064 6.572 1.00 0.00 H new ATOM 0 HB THR A 74 1.513 4.778 7.345 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.565 3.150 5.505 1.00 0.00 H new ATOM 0 HG21 THR A 74 -0.383 4.313 5.819 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.239 6.056 6.148 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.334 5.392 4.599 1.00 0.00 H new ATOM 1176 N ALA A 75 3.973 6.139 7.975 1.00 0.00 N ATOM 1177 CA ALA A 75 5.245 5.941 8.665 1.00 0.00 C ATOM 1178 C ALA A 75 5.011 5.621 10.141 1.00 0.00 C ATOM 1179 O ALA A 75 4.010 6.039 10.722 1.00 0.00 O ATOM 1180 CB ALA A 75 6.104 7.201 8.546 1.00 0.00 C ATOM 0 H ALA A 75 3.197 6.401 8.583 1.00 0.00 H new ATOM 0 HA ALA A 75 5.762 5.102 8.200 1.00 0.00 H new ATOM 0 HB1 ALA A 75 7.051 7.046 9.063 1.00 0.00 H new ATOM 0 HB2 ALA A 75 6.295 7.413 7.494 1.00 0.00 H new ATOM 0 HB3 ALA A 75 5.579 8.043 8.996 1.00 0.00 H new ATOM 1186 N GLY A 76 5.942 4.885 10.747 1.00 0.00 N ATOM 1187 CA GLY A 76 5.814 4.529 12.159 1.00 0.00 C ATOM 1188 C GLY A 76 7.081 3.860 12.686 1.00 0.00 C ATOM 1189 O GLY A 76 7.987 3.527 11.922 1.00 0.00 O ATOM 0 H GLY A 76 6.781 4.528 10.290 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.605 5.425 12.743 1.00 0.00 H new ATOM 0 HA3 GLY A 76 4.966 3.857 12.290 1.00 0.00 H new ATOM 1193 N PRO A 77 7.153 3.668 13.978 1.00 0.00 N ATOM 1194 CA PRO A 77 8.328 3.031 14.651 1.00 0.00 C ATOM 1195 C PRO A 77 8.414 1.526 14.397 1.00 0.00 C ATOM 1196 O PRO A 77 7.404 0.866 14.154 1.00 0.00 O ATOM 1197 CB PRO A 77 8.085 3.320 16.132 1.00 0.00 C ATOM 1198 CG PRO A 77 6.605 3.430 16.261 1.00 0.00 C ATOM 1199 CD PRO A 77 6.110 4.041 14.949 1.00 0.00 C ATOM 0 HA PRO A 77 9.273 3.424 14.275 1.00 0.00 H new ATOM 0 HB2 PRO A 77 8.478 2.521 16.761 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.579 4.241 16.441 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.155 2.452 16.430 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.333 4.057 17.110 1.00 0.00 H new ATOM 0 HD2 PRO A 77 5.136 3.643 14.664 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.002 5.123 15.026 1.00 0.00 H new ATOM 1207 N VAL A 78 9.635 0.997 14.463 1.00 0.00 N ATOM 1208 CA VAL A 78 9.868 -0.430 14.247 1.00 0.00 C ATOM 1209 C VAL A 78 10.638 -1.036 15.420 1.00 0.00 C ATOM 1210 O VAL A 78 11.673 -0.508 15.830 1.00 0.00 O ATOM 1211 CB VAL A 78 10.665 -0.640 12.958 1.00 0.00 C ATOM 1212 CG1 VAL A 78 10.930 -2.133 12.757 1.00 0.00 C ATOM 1213 CG2 VAL A 78 9.867 -0.100 11.768 1.00 0.00 C ATOM 0 H VAL A 78 10.478 1.535 14.664 1.00 0.00 H new ATOM 0 HA VAL A 78 8.900 -0.925 14.166 1.00 0.00 H new ATOM 0 HB VAL A 78 11.614 -0.109 13.030 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.498 -2.281 11.838 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.500 -2.518 13.602 1.00 0.00 H new ATOM 0 HG13 VAL A 78 9.981 -2.665 12.687 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.436 -0.250 10.850 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.917 -0.629 11.697 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.680 0.965 11.909 1.00 0.00 H new ATOM 1223 N PHE A 79 10.125 -2.144 15.954 1.00 0.00 N ATOM 1224 CA PHE A 79 10.770 -2.818 17.081 1.00 0.00 C ATOM 1225 C PHE A 79 10.998 -4.298 16.774 1.00 0.00 C ATOM 1226 O PHE A 79 10.075 -5.009 16.376 1.00 0.00 O ATOM 1227 CB PHE A 79 9.901 -2.685 18.333 1.00 0.00 C ATOM 1228 CG PHE A 79 10.547 -3.426 19.478 1.00 0.00 C ATOM 1229 CD1 PHE A 79 11.617 -2.847 20.172 1.00 0.00 C ATOM 1230 CD2 PHE A 79 10.078 -4.692 19.846 1.00 0.00 C ATOM 1231 CE1 PHE A 79 12.217 -3.535 21.234 1.00 0.00 C ATOM 1232 CE2 PHE A 79 10.678 -5.380 20.909 1.00 0.00 C ATOM 1233 CZ PHE A 79 11.747 -4.801 21.603 1.00 0.00 C ATOM 0 H PHE A 79 9.269 -2.592 15.627 1.00 0.00 H new ATOM 0 HA PHE A 79 11.737 -2.345 17.253 1.00 0.00 H new ATOM 0 HB2 PHE A 79 9.776 -1.633 18.591 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.906 -3.087 18.142 1.00 0.00 H new ATOM 0 HD1 PHE A 79 11.979 -1.870 19.888 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.253 -5.139 19.311 1.00 0.00 H new ATOM 0 HE1 PHE A 79 13.043 -3.089 21.769 1.00 0.00 H new ATOM 0 HE2 PHE A 79 10.316 -6.357 21.193 1.00 0.00 H new ATOM 0 HZ PHE A 79 12.209 -5.331 22.423 1.00 0.00 H new ATOM 1243 N ARG A 80 12.234 -4.756 16.969 1.00 0.00 N ATOM 1244 CA ARG A 80 12.577 -6.154 16.716 1.00 0.00 C ATOM 1245 C ARG A 80 11.916 -7.059 17.755 1.00 0.00 C ATOM 1246 O ARG A 80 11.940 -6.761 18.949 1.00 0.00 O ATOM 1247 CB ARG A 80 14.096 -6.329 16.767 1.00 0.00 C ATOM 1248 CG ARG A 80 14.473 -7.722 16.260 1.00 0.00 C ATOM 1249 CD ARG A 80 15.975 -7.945 16.447 1.00 0.00 C ATOM 1250 NE ARG A 80 16.732 -6.962 15.681 1.00 0.00 N ATOM 1251 CZ ARG A 80 17.040 -7.171 14.405 1.00 0.00 C ATOM 1252 NH1 ARG A 80 16.650 -8.266 13.810 1.00 0.00 N ATOM 1253 NH2 ARG A 80 17.729 -6.282 13.746 1.00 0.00 N ATOM 0 H ARG A 80 13.010 -4.183 17.299 1.00 0.00 H new ATOM 0 HA ARG A 80 12.214 -6.433 15.727 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.580 -5.566 16.157 1.00 0.00 H new ATOM 0 HB3 ARG A 80 14.453 -6.194 17.788 1.00 0.00 H new ATOM 0 HG2 ARG A 80 13.912 -8.482 16.803 1.00 0.00 H new ATOM 0 HG3 ARG A 80 14.208 -7.821 15.207 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.232 -7.869 17.504 1.00 0.00 H new ATOM 0 HD3 ARG A 80 16.243 -8.951 16.125 1.00 0.00 H new ATOM 0 HE ARG A 80 17.031 -6.098 16.133 1.00 0.00 H new ATOM 0 HH11 ARG A 80 16.109 -8.961 14.324 1.00 0.00 H new ATOM 0 HH12 ARG A 80 16.886 -8.426 12.831 1.00 0.00 H new ATOM 0 HH21 ARG A 80 18.032 -5.425 14.210 1.00 0.00 H new ATOM 0 HH22 ARG A 80 17.965 -6.443 12.767 1.00 0.00 H new ATOM 1267 N ILE A 81 11.318 -8.161 17.300 1.00 0.00 N ATOM 1268 CA ILE A 81 10.652 -9.085 18.217 1.00 0.00 C ATOM 1269 C ILE A 81 11.631 -10.124 18.751 1.00 0.00 C ATOM 1270 O ILE A 81 11.735 -10.328 19.961 1.00 0.00 O ATOM 1271 CB ILE A 81 9.500 -9.791 17.503 1.00 0.00 C ATOM 1272 CG1 ILE A 81 8.422 -8.770 17.132 1.00 0.00 C ATOM 1273 CG2 ILE A 81 8.898 -10.852 18.430 1.00 0.00 C ATOM 1274 CD1 ILE A 81 7.405 -9.420 16.192 1.00 0.00 C ATOM 0 H ILE A 81 11.281 -8.432 16.317 1.00 0.00 H new ATOM 0 HA ILE A 81 10.264 -8.508 19.056 1.00 0.00 H new ATOM 0 HB ILE A 81 9.875 -10.268 16.597 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.923 -8.409 18.031 1.00 0.00 H new ATOM 0 HG13 ILE A 81 8.877 -7.904 16.651 1.00 0.00 H new ATOM 0 HG21 ILE A 81 8.076 -11.356 17.921 1.00 0.00 H new ATOM 0 HG22 ILE A 81 9.664 -11.582 18.693 1.00 0.00 H new ATOM 0 HG23 ILE A 81 8.525 -10.374 19.336 1.00 0.00 H new ATOM 0 HD11 ILE A 81 6.637 -8.693 15.928 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.910 -9.759 15.288 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.942 -10.272 16.690 1.00 0.00 H new ATOM 1286 N ASN A 82 12.344 -10.776 17.838 1.00 0.00 N ATOM 1287 CA ASN A 82 13.316 -11.794 18.215 1.00 0.00 C ATOM 1288 C ASN A 82 14.669 -11.484 17.591 1.00 0.00 C ATOM 1289 O ASN A 82 15.109 -10.338 17.590 1.00 0.00 O ATOM 1290 CB ASN A 82 12.844 -13.175 17.757 1.00 0.00 C ATOM 1291 CG ASN A 82 11.400 -13.404 18.187 1.00 0.00 C ATOM 1292 OD1 ASN A 82 10.532 -13.645 17.349 1.00 0.00 O ATOM 1293 ND2 ASN A 82 11.089 -13.344 19.453 1.00 0.00 N ATOM 0 H ASN A 82 12.267 -10.617 16.833 1.00 0.00 H new ATOM 0 HA ASN A 82 13.413 -11.793 19.301 1.00 0.00 H new ATOM 0 HB2 ASN A 82 12.926 -13.255 16.673 1.00 0.00 H new ATOM 0 HB3 ASN A 82 13.485 -13.947 18.183 1.00 0.00 H new ATOM 0 HD21 ASN A 82 10.125 -13.497 19.749 1.00 0.00 H new ATOM 0 HD22 ASN A 82 11.810 -13.144 20.146 1.00 0.00 H new ATOM 1300 N GLU A 83 15.329 -12.512 17.071 1.00 0.00 N ATOM 1301 CA GLU A 83 16.636 -12.326 16.453 1.00 0.00 C ATOM 1302 C GLU A 83 16.521 -12.197 14.934 1.00 0.00 C ATOM 1303 O GLU A 83 17.520 -11.958 14.254 1.00 0.00 O ATOM 1304 CB GLU A 83 17.547 -13.509 16.793 1.00 0.00 C ATOM 1305 CG GLU A 83 17.741 -13.601 18.312 1.00 0.00 C ATOM 1306 CD GLU A 83 16.647 -14.465 18.934 1.00 0.00 C ATOM 1307 OE1 GLU A 83 15.679 -14.750 18.250 1.00 0.00 O ATOM 1308 OE2 GLU A 83 16.796 -14.830 20.089 1.00 0.00 O ATOM 0 H GLU A 83 14.986 -13.472 17.064 1.00 0.00 H new ATOM 0 HA GLU A 83 17.062 -11.403 16.846 1.00 0.00 H new ATOM 0 HB2 GLU A 83 17.111 -14.434 16.417 1.00 0.00 H new ATOM 0 HB3 GLU A 83 18.512 -13.389 16.301 1.00 0.00 H new ATOM 0 HG2 GLU A 83 18.720 -14.025 18.535 1.00 0.00 H new ATOM 0 HG3 GLU A 83 17.719 -12.603 18.750 1.00 0.00 H new ATOM 1315 N TYR A 84 15.313 -12.369 14.395 1.00 0.00 N ATOM 1316 CA TYR A 84 15.134 -12.277 12.946 1.00 0.00 C ATOM 1317 C TYR A 84 13.710 -11.877 12.552 1.00 0.00 C ATOM 1318 O TYR A 84 13.301 -12.102 11.413 1.00 0.00 O ATOM 1319 CB TYR A 84 15.475 -13.621 12.299 1.00 0.00 C ATOM 1320 CG TYR A 84 14.647 -14.710 12.939 1.00 0.00 C ATOM 1321 CD1 TYR A 84 13.375 -15.009 12.436 1.00 0.00 C ATOM 1322 CD2 TYR A 84 15.151 -15.418 14.036 1.00 0.00 C ATOM 1323 CE1 TYR A 84 12.608 -16.018 13.030 1.00 0.00 C ATOM 1324 CE2 TYR A 84 14.383 -16.427 14.630 1.00 0.00 C ATOM 1325 CZ TYR A 84 13.112 -16.727 14.128 1.00 0.00 C ATOM 1326 OH TYR A 84 12.355 -17.721 14.712 1.00 0.00 O ATOM 0 H TYR A 84 14.464 -12.568 14.924 1.00 0.00 H new ATOM 0 HA TYR A 84 15.806 -11.496 12.590 1.00 0.00 H new ATOM 0 HB2 TYR A 84 15.279 -13.582 11.228 1.00 0.00 H new ATOM 0 HB3 TYR A 84 16.536 -13.837 12.421 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.986 -14.461 11.590 1.00 0.00 H new ATOM 0 HD2 TYR A 84 16.132 -15.186 14.424 1.00 0.00 H new ATOM 0 HE1 TYR A 84 11.627 -16.250 12.642 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.772 -16.974 15.476 1.00 0.00 H new ATOM 0 HH TYR A 84 12.852 -18.114 15.460 1.00 0.00 H new ATOM 1336 N VAL A 85 12.957 -11.281 13.472 1.00 0.00 N ATOM 1337 CA VAL A 85 11.598 -10.867 13.155 1.00 0.00 C ATOM 1338 C VAL A 85 11.271 -9.564 13.866 1.00 0.00 C ATOM 1339 O VAL A 85 11.698 -9.348 14.998 1.00 0.00 O ATOM 1340 CB VAL A 85 10.598 -11.960 13.551 1.00 0.00 C ATOM 1341 CG1 VAL A 85 10.791 -12.339 15.020 1.00 0.00 C ATOM 1342 CG2 VAL A 85 9.171 -11.447 13.344 1.00 0.00 C ATOM 0 H VAL A 85 13.259 -11.078 14.425 1.00 0.00 H new ATOM 0 HA VAL A 85 11.522 -10.708 12.079 1.00 0.00 H new ATOM 0 HB VAL A 85 10.767 -12.839 12.928 1.00 0.00 H new ATOM 0 HG11 VAL A 85 10.076 -13.116 15.292 1.00 0.00 H new ATOM 0 HG12 VAL A 85 11.805 -12.710 15.170 1.00 0.00 H new ATOM 0 HG13 VAL A 85 10.629 -11.462 15.646 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.461 -12.224 13.626 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.008 -10.565 13.963 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.027 -11.186 12.296 1.00 0.00 H new ATOM 1352 N SER A 86 10.533 -8.688 13.192 1.00 0.00 N ATOM 1353 CA SER A 86 10.183 -7.403 13.783 1.00 0.00 C ATOM 1354 C SER A 86 8.734 -7.036 13.487 1.00 0.00 C ATOM 1355 O SER A 86 8.167 -7.452 12.477 1.00 0.00 O ATOM 1356 CB SER A 86 11.101 -6.311 13.230 1.00 0.00 C ATOM 1357 OG SER A 86 10.868 -6.163 11.836 1.00 0.00 O ATOM 0 H SER A 86 10.171 -8.841 12.251 1.00 0.00 H new ATOM 0 HA SER A 86 10.307 -7.485 14.863 1.00 0.00 H new ATOM 0 HB2 SER A 86 10.914 -5.368 13.744 1.00 0.00 H new ATOM 0 HB3 SER A 86 12.144 -6.571 13.410 1.00 0.00 H new ATOM 0 HG SER A 86 11.453 -5.463 11.479 1.00 0.00 H new ATOM 1363 N LEU A 87 8.153 -6.241 14.379 1.00 0.00 N ATOM 1364 CA LEU A 87 6.775 -5.796 14.228 1.00 0.00 C ATOM 1365 C LEU A 87 6.735 -4.274 14.184 1.00 0.00 C ATOM 1366 O LEU A 87 7.319 -3.606 15.038 1.00 0.00 O ATOM 1367 CB LEU A 87 5.923 -6.311 15.395 1.00 0.00 C ATOM 1368 CG LEU A 87 4.546 -5.635 15.383 1.00 0.00 C ATOM 1369 CD1 LEU A 87 3.471 -6.669 15.722 1.00 0.00 C ATOM 1370 CD2 LEU A 87 4.508 -4.512 16.425 1.00 0.00 C ATOM 0 H LEU A 87 8.618 -5.891 15.217 1.00 0.00 H new ATOM 0 HA LEU A 87 6.369 -6.194 13.298 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.806 -7.392 15.320 1.00 0.00 H new ATOM 0 HB3 LEU A 87 6.427 -6.109 16.340 1.00 0.00 H new ATOM 0 HG LEU A 87 4.361 -5.217 14.393 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.491 -6.191 15.714 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.490 -7.470 14.983 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.664 -7.084 16.711 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.528 -4.036 16.411 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.696 -4.928 17.415 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.274 -3.772 16.191 1.00 0.00 H new ATOM 1382 N TYR A 88 6.052 -3.729 13.187 1.00 0.00 N ATOM 1383 CA TYR A 88 5.956 -2.284 13.052 1.00 0.00 C ATOM 1384 C TYR A 88 4.557 -1.876 12.616 1.00 0.00 C ATOM 1385 O TYR A 88 3.815 -2.676 12.046 1.00 0.00 O ATOM 1386 CB TYR A 88 6.981 -1.785 12.032 1.00 0.00 C ATOM 1387 CG TYR A 88 6.711 -2.416 10.688 1.00 0.00 C ATOM 1388 CD1 TYR A 88 5.831 -1.804 9.786 1.00 0.00 C ATOM 1389 CD2 TYR A 88 7.348 -3.612 10.341 1.00 0.00 C ATOM 1390 CE1 TYR A 88 5.591 -2.390 8.537 1.00 0.00 C ATOM 1391 CE2 TYR A 88 7.108 -4.198 9.093 1.00 0.00 C ATOM 1392 CZ TYR A 88 6.231 -3.587 8.191 1.00 0.00 C ATOM 1393 OH TYR A 88 5.996 -4.165 6.962 1.00 0.00 O ATOM 0 H TYR A 88 5.561 -4.260 12.467 1.00 0.00 H new ATOM 0 HA TYR A 88 6.163 -1.834 14.023 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.929 -0.699 11.952 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.989 -2.032 12.365 1.00 0.00 H new ATOM 0 HD1 TYR A 88 5.338 -0.881 10.054 1.00 0.00 H new ATOM 0 HD2 TYR A 88 8.026 -4.084 11.037 1.00 0.00 H new ATOM 0 HE1 TYR A 88 4.913 -1.919 7.841 1.00 0.00 H new ATOM 0 HE2 TYR A 88 7.600 -5.122 8.826 1.00 0.00 H new ATOM 0 HH TYR A 88 5.868 -3.464 6.290 1.00 0.00 H new ATOM 1403 N GLY A 89 4.206 -0.624 12.895 1.00 0.00 N ATOM 1404 CA GLY A 89 2.890 -0.106 12.537 1.00 0.00 C ATOM 1405 C GLY A 89 3.014 1.069 11.580 1.00 0.00 C ATOM 1406 O GLY A 89 3.974 1.834 11.648 1.00 0.00 O ATOM 0 H GLY A 89 4.812 0.048 13.366 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.297 -0.895 12.076 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.360 0.206 13.437 1.00 0.00 H new ATOM 1410 N LEU A 90 2.039 1.202 10.685 1.00 0.00 N ATOM 1411 CA LEU A 90 2.048 2.288 9.711 1.00 0.00 C ATOM 1412 C LEU A 90 0.881 3.243 9.957 1.00 0.00 C ATOM 1413 O LEU A 90 -0.273 2.821 10.047 1.00 0.00 O ATOM 1414 CB LEU A 90 1.954 1.709 8.297 1.00 0.00 C ATOM 1415 CG LEU A 90 3.128 0.756 8.048 1.00 0.00 C ATOM 1416 CD1 LEU A 90 2.994 0.136 6.657 1.00 0.00 C ATOM 1417 CD2 LEU A 90 4.451 1.524 8.133 1.00 0.00 C ATOM 0 H LEU A 90 1.237 0.575 10.614 1.00 0.00 H new ATOM 0 HA LEU A 90 2.979 2.845 9.817 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.010 1.178 8.173 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.965 2.514 7.563 1.00 0.00 H new ATOM 0 HG LEU A 90 3.117 -0.029 8.805 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.829 -0.542 6.479 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.057 -0.417 6.594 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.001 0.925 5.905 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.281 0.840 7.955 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.463 2.313 7.381 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.552 1.967 9.124 1.00 0.00 H new ATOM 1429 N LEU A 91 1.194 4.531 10.059 1.00 0.00 N ATOM 1430 CA LEU A 91 0.175 5.553 10.290 1.00 0.00 C ATOM 1431 C LEU A 91 0.391 6.727 9.339 1.00 0.00 C ATOM 1432 O LEU A 91 1.530 7.099 9.059 1.00 0.00 O ATOM 1433 CB LEU A 91 0.254 6.053 11.740 1.00 0.00 C ATOM 1434 CG LEU A 91 -0.975 5.599 12.541 1.00 0.00 C ATOM 1435 CD1 LEU A 91 -2.243 6.213 11.944 1.00 0.00 C ATOM 1436 CD2 LEU A 91 -1.082 4.071 12.511 1.00 0.00 C ATOM 0 H LEU A 91 2.145 4.893 9.986 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.807 5.116 10.110 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.161 5.674 12.211 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.319 7.141 11.751 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.866 5.932 13.573 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.110 5.886 12.518 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.173 7.300 11.980 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -2.351 5.891 10.908 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -1.956 3.756 13.081 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.181 3.733 11.479 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.185 3.635 12.951 1.00 0.00 H new ATOM 1448 N GLY A 92 -0.697 7.309 8.842 1.00 0.00 N ATOM 1449 CA GLY A 92 -0.577 8.434 7.925 1.00 0.00 C ATOM 1450 C GLY A 92 -1.928 8.824 7.344 1.00 0.00 C ATOM 1451 O GLY A 92 -2.952 8.760 8.024 1.00 0.00 O ATOM 0 H GLY A 92 -1.654 7.026 9.054 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.144 9.287 8.448 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.107 8.175 7.117 1.00 0.00 H new ATOM 1455 N ALA A 93 -1.919 9.237 6.082 1.00 0.00 N ATOM 1456 CA ALA A 93 -3.152 9.644 5.419 1.00 0.00 C ATOM 1457 C ALA A 93 -3.103 9.329 3.927 1.00 0.00 C ATOM 1458 O ALA A 93 -2.027 9.256 3.329 1.00 0.00 O ATOM 1459 CB ALA A 93 -3.380 11.145 5.616 1.00 0.00 C ATOM 0 H ALA A 93 -1.082 9.299 5.503 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.975 9.085 5.864 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.303 11.441 5.118 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.456 11.365 6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.544 11.699 5.190 1.00 0.00 H new ATOM 1465 N GLY A 94 -4.280 9.146 3.337 1.00 0.00 N ATOM 1466 CA GLY A 94 -4.381 8.841 1.916 1.00 0.00 C ATOM 1467 C GLY A 94 -4.960 10.025 1.150 1.00 0.00 C ATOM 1468 O GLY A 94 -5.832 10.731 1.654 1.00 0.00 O ATOM 0 H GLY A 94 -5.176 9.204 3.821 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.396 8.593 1.521 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.012 7.964 1.771 1.00 0.00 H new ATOM 1472 N HIS A 95 -4.466 10.238 -0.066 1.00 0.00 N ATOM 1473 CA HIS A 95 -4.942 11.344 -0.890 1.00 0.00 C ATOM 1474 C HIS A 95 -5.230 10.875 -2.312 1.00 0.00 C ATOM 1475 O HIS A 95 -4.541 10.002 -2.839 1.00 0.00 O ATOM 1476 CB HIS A 95 -3.894 12.458 -0.922 1.00 0.00 C ATOM 1477 CG HIS A 95 -3.638 12.946 0.477 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -4.573 13.684 1.185 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -2.558 12.808 1.313 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -4.043 13.960 2.391 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -2.816 13.448 2.521 1.00 0.00 N ATOM 0 H HIS A 95 -3.742 9.665 -0.500 1.00 0.00 H new ATOM 0 HA HIS A 95 -5.866 11.723 -0.453 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -2.969 12.089 -1.365 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -4.241 13.280 -1.548 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -1.646 12.282 1.070 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -4.548 14.526 3.160 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -2.200 13.512 3.332 1.00 0.00 H new ATOM 1490 N GLY A 96 -6.250 11.470 -2.923 1.00 0.00 N ATOM 1491 CA GLY A 96 -6.629 11.120 -4.288 1.00 0.00 C ATOM 1492 C GLY A 96 -6.608 12.354 -5.180 1.00 0.00 C ATOM 1493 O GLY A 96 -6.935 13.454 -4.734 1.00 0.00 O ATOM 0 H GLY A 96 -6.827 12.195 -2.496 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.944 10.368 -4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.625 10.677 -4.293 1.00 0.00 H new ATOM 1497 N LYS A 97 -6.217 12.166 -6.440 1.00 0.00 N ATOM 1498 CA LYS A 97 -6.155 13.276 -7.385 1.00 0.00 C ATOM 1499 C LYS A 97 -6.979 12.965 -8.628 1.00 0.00 C ATOM 1500 O LYS A 97 -6.996 11.830 -9.107 1.00 0.00 O ATOM 1501 CB LYS A 97 -4.699 13.536 -7.793 1.00 0.00 C ATOM 1502 CG LYS A 97 -3.851 13.851 -6.551 1.00 0.00 C ATOM 1503 CD LYS A 97 -3.921 15.348 -6.215 1.00 0.00 C ATOM 1504 CE LYS A 97 -2.900 16.128 -7.053 1.00 0.00 C ATOM 1505 NZ LYS A 97 -2.911 17.559 -6.638 1.00 0.00 N ATOM 0 H LYS A 97 -5.941 11.263 -6.826 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.563 14.163 -6.901 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -4.296 12.663 -8.307 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.653 14.368 -8.495 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.206 13.265 -5.703 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.815 13.560 -6.728 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.925 15.725 -6.409 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -3.723 15.500 -5.154 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -1.904 15.706 -6.918 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -3.141 16.043 -8.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -2.219 18.090 -7.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -3.860 17.957 -6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -2.661 17.630 -5.631 1.00 0.00 H new ATOM 1750 N THR A 113 -9.137 13.892 1.091 1.00 0.00 N ATOM 1751 CA THR A 113 -8.341 13.503 2.254 1.00 0.00 C ATOM 1752 C THR A 113 -8.999 12.349 3.004 1.00 0.00 C ATOM 1753 O THR A 113 -10.175 12.415 3.364 1.00 0.00 O ATOM 1754 CB THR A 113 -8.185 14.697 3.197 1.00 0.00 C ATOM 1755 OG1 THR A 113 -7.529 15.755 2.512 1.00 0.00 O ATOM 1756 CG2 THR A 113 -7.355 14.283 4.413 1.00 0.00 C ATOM 0 HA THR A 113 -7.362 13.178 1.903 1.00 0.00 H new ATOM 0 HB THR A 113 -9.168 15.031 3.528 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.807 15.758 1.572 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.244 15.134 5.085 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.858 13.470 4.937 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.371 13.949 4.085 1.00 0.00 H new ATOM 1764 N SER A 114 -8.226 11.293 3.239 1.00 0.00 N ATOM 1765 CA SER A 114 -8.730 10.123 3.949 1.00 0.00 C ATOM 1766 C SER A 114 -7.714 9.655 4.987 1.00 0.00 C ATOM 1767 O SER A 114 -6.514 9.884 4.835 1.00 0.00 O ATOM 1768 CB SER A 114 -9.010 8.995 2.958 1.00 0.00 C ATOM 1769 OG SER A 114 -9.984 9.430 2.019 1.00 0.00 O ATOM 0 H SER A 114 -7.251 11.224 2.949 1.00 0.00 H new ATOM 0 HA SER A 114 -9.655 10.394 4.458 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.092 8.711 2.443 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.366 8.111 3.486 1.00 0.00 H new ATOM 0 HG SER A 114 -10.166 8.710 1.379 1.00 0.00 H new ATOM 1775 N LEU A 115 -8.191 8.989 6.034 1.00 0.00 N ATOM 1776 CA LEU A 115 -7.295 8.494 7.072 1.00 0.00 C ATOM 1777 C LEU A 115 -6.599 7.231 6.585 1.00 0.00 C ATOM 1778 O LEU A 115 -7.195 6.437 5.858 1.00 0.00 O ATOM 1779 CB LEU A 115 -8.084 8.191 8.349 1.00 0.00 C ATOM 1780 CG LEU A 115 -8.783 9.465 8.841 1.00 0.00 C ATOM 1781 CD1 LEU A 115 -9.617 9.143 10.083 1.00 0.00 C ATOM 1782 CD2 LEU A 115 -7.739 10.529 9.195 1.00 0.00 C ATOM 0 H LEU A 115 -9.178 8.782 6.185 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.549 9.257 7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -8.821 7.412 8.156 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.414 7.812 9.120 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.431 9.844 8.051 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.114 10.048 10.433 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.366 8.391 9.833 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.966 8.760 10.869 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.242 11.431 9.544 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.086 10.151 9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.145 10.764 8.312 1.00 0.00 H new ATOM 1794 N ALA A 116 -5.339 7.049 6.976 1.00 0.00 N ATOM 1795 CA ALA A 116 -4.591 5.871 6.553 1.00 0.00 C ATOM 1796 C ALA A 116 -3.895 5.214 7.736 1.00 0.00 C ATOM 1797 O ALA A 116 -3.132 5.855 8.460 1.00 0.00 O ATOM 1798 CB ALA A 116 -3.554 6.264 5.500 1.00 0.00 C ATOM 0 H ALA A 116 -4.823 7.692 7.576 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.294 5.156 6.125 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -2.999 5.379 5.188 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.058 6.699 4.637 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.865 6.995 5.923 1.00 0.00 H new ATOM 1804 N TYR A 117 -4.154 3.925 7.912 1.00 0.00 N ATOM 1805 CA TYR A 117 -3.541 3.171 8.994 1.00 0.00 C ATOM 1806 C TYR A 117 -3.391 1.712 8.583 1.00 0.00 C ATOM 1807 O TYR A 117 -4.058 1.251 7.656 1.00 0.00 O ATOM 1808 CB TYR A 117 -4.391 3.272 10.265 1.00 0.00 C ATOM 1809 CG TYR A 117 -5.702 2.554 10.066 1.00 0.00 C ATOM 1810 CD1 TYR A 117 -6.804 3.245 9.551 1.00 0.00 C ATOM 1811 CD2 TYR A 117 -5.819 1.202 10.410 1.00 0.00 C ATOM 1812 CE1 TYR A 117 -8.024 2.583 9.376 1.00 0.00 C ATOM 1813 CE2 TYR A 117 -7.040 0.541 10.237 1.00 0.00 C ATOM 1814 CZ TYR A 117 -8.144 1.232 9.719 1.00 0.00 C ATOM 1815 OH TYR A 117 -9.349 0.581 9.549 1.00 0.00 O ATOM 0 H TYR A 117 -4.783 3.382 7.320 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.556 3.590 9.201 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -3.853 2.838 11.108 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.573 4.319 10.508 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -6.713 4.289 9.289 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.968 0.670 10.808 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -8.874 3.115 8.976 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.132 -0.502 10.503 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.390 0.198 8.648 1.00 0.00 H new ATOM 1825 N GLY A 118 -2.512 0.991 9.264 1.00 0.00 N ATOM 1826 CA GLY A 118 -2.290 -0.410 8.938 1.00 0.00 C ATOM 1827 C GLY A 118 -1.160 -0.996 9.770 1.00 0.00 C ATOM 1828 O GLY A 118 -0.743 -0.414 10.772 1.00 0.00 O ATOM 0 H GLY A 118 -1.948 1.347 10.036 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.205 -0.976 9.113 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.053 -0.506 7.878 1.00 0.00 H new ATOM 1832 N ALA A 119 -0.669 -2.156 9.348 1.00 0.00 N ATOM 1833 CA ALA A 119 0.415 -2.818 10.062 1.00 0.00 C ATOM 1834 C ALA A 119 1.193 -3.734 9.127 1.00 0.00 C ATOM 1835 O ALA A 119 0.685 -4.153 8.086 1.00 0.00 O ATOM 1836 CB ALA A 119 -0.147 -3.634 11.229 1.00 0.00 C ATOM 0 H ALA A 119 -1.001 -2.654 8.522 1.00 0.00 H new ATOM 0 HA ALA A 119 1.090 -2.053 10.446 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.671 -4.125 11.757 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.676 -2.972 11.915 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -0.837 -4.387 10.848 1.00 0.00 H new ATOM 1842 N GLY A 120 2.428 -4.043 9.504 1.00 0.00 N ATOM 1843 CA GLY A 120 3.268 -4.912 8.692 1.00 0.00 C ATOM 1844 C GLY A 120 4.342 -5.573 9.544 1.00 0.00 C ATOM 1845 O GLY A 120 4.576 -5.176 10.685 1.00 0.00 O ATOM 0 H GLY A 120 2.867 -3.707 10.361 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.655 -5.676 8.214 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.734 -4.333 7.895 1.00 0.00 H new ATOM 1849 N LEU A 121 4.993 -6.585 8.984 1.00 0.00 N ATOM 1850 CA LEU A 121 6.041 -7.294 9.707 1.00 0.00 C ATOM 1851 C LEU A 121 7.171 -7.694 8.765 1.00 0.00 C ATOM 1852 O LEU A 121 6.985 -7.763 7.549 1.00 0.00 O ATOM 1853 CB LEU A 121 5.466 -8.543 10.377 1.00 0.00 C ATOM 1854 CG LEU A 121 4.906 -9.486 9.310 1.00 0.00 C ATOM 1855 CD1 LEU A 121 5.852 -10.675 9.133 1.00 0.00 C ATOM 1856 CD2 LEU A 121 3.529 -9.993 9.749 1.00 0.00 C ATOM 0 H LEU A 121 4.816 -6.931 8.041 1.00 0.00 H new ATOM 0 HA LEU A 121 6.440 -6.626 10.470 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.241 -9.049 10.953 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.680 -8.263 11.078 1.00 0.00 H new ATOM 0 HG LEU A 121 4.813 -8.951 8.365 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.453 -11.347 8.373 1.00 0.00 H new ATOM 0 HD12 LEU A 121 6.833 -10.316 8.822 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.945 -11.210 10.078 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.129 -10.665 8.989 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.623 -10.528 10.694 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.854 -9.147 9.877 1.00 0.00 H new ATOM 1868 N GLN A 122 8.342 -7.956 9.341 1.00 0.00 N ATOM 1869 CA GLN A 122 9.506 -8.349 8.556 1.00 0.00 C ATOM 1870 C GLN A 122 9.946 -9.758 8.937 1.00 0.00 C ATOM 1871 O GLN A 122 10.140 -10.063 10.115 1.00 0.00 O ATOM 1872 CB GLN A 122 10.657 -7.367 8.799 1.00 0.00 C ATOM 1873 CG GLN A 122 11.859 -7.743 7.925 1.00 0.00 C ATOM 1874 CD GLN A 122 13.002 -6.762 8.162 1.00 0.00 C ATOM 1875 OE1 GLN A 122 13.456 -6.599 9.295 1.00 0.00 O ATOM 1876 NE2 GLN A 122 13.500 -6.098 7.156 1.00 0.00 N ATOM 0 H GLN A 122 8.508 -7.903 10.346 1.00 0.00 H new ATOM 0 HA GLN A 122 9.237 -8.334 7.500 1.00 0.00 H new ATOM 0 HB2 GLN A 122 10.334 -6.351 8.570 1.00 0.00 H new ATOM 0 HB3 GLN A 122 10.943 -7.382 9.851 1.00 0.00 H new ATOM 0 HG2 GLN A 122 12.185 -8.757 8.157 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.572 -7.733 6.873 1.00 0.00 H new ATOM 0 HE21 GLN A 122 13.123 -6.234 6.218 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.267 -5.442 7.307 1.00 0.00 H new ATOM 1885 N PHE A 123 10.106 -10.605 7.927 1.00 0.00 N ATOM 1886 CA PHE A 123 10.530 -11.982 8.144 1.00 0.00 C ATOM 1887 C PHE A 123 11.728 -12.291 7.252 1.00 0.00 C ATOM 1888 O PHE A 123 11.682 -12.063 6.043 1.00 0.00 O ATOM 1889 CB PHE A 123 9.371 -12.930 7.834 1.00 0.00 C ATOM 1890 CG PHE A 123 9.807 -14.361 8.035 1.00 0.00 C ATOM 1891 CD1 PHE A 123 10.099 -14.829 9.320 1.00 0.00 C ATOM 1892 CD2 PHE A 123 9.903 -15.225 6.937 1.00 0.00 C ATOM 1893 CE1 PHE A 123 10.490 -16.159 9.510 1.00 0.00 C ATOM 1894 CE2 PHE A 123 10.293 -16.554 7.126 1.00 0.00 C ATOM 1895 CZ PHE A 123 10.587 -17.022 8.413 1.00 0.00 C ATOM 0 H PHE A 123 9.948 -10.362 6.949 1.00 0.00 H new ATOM 0 HA PHE A 123 10.823 -12.118 9.185 1.00 0.00 H new ATOM 0 HB2 PHE A 123 8.523 -12.705 8.481 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.036 -12.784 6.807 1.00 0.00 H new ATOM 0 HD1 PHE A 123 10.023 -14.163 10.167 1.00 0.00 H new ATOM 0 HD2 PHE A 123 9.676 -14.865 5.945 1.00 0.00 H new ATOM 0 HE1 PHE A 123 10.717 -16.519 10.503 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.368 -17.220 6.279 1.00 0.00 H new ATOM 0 HZ PHE A 123 10.889 -18.049 8.559 1.00 0.00 H new ATOM 1905 N ASN A 124 12.806 -12.784 7.860 1.00 0.00 N ATOM 1906 CA ASN A 124 14.023 -13.089 7.112 1.00 0.00 C ATOM 1907 C ASN A 124 14.380 -14.578 7.205 1.00 0.00 C ATOM 1908 O ASN A 124 15.062 -14.984 8.146 1.00 0.00 O ATOM 1909 CB ASN A 124 15.183 -12.270 7.682 1.00 0.00 C ATOM 1910 CG ASN A 124 14.860 -10.782 7.606 1.00 0.00 C ATOM 1911 OD1 ASN A 124 13.999 -10.372 6.828 1.00 0.00 O ATOM 1912 ND2 ASN A 124 15.504 -9.944 8.371 1.00 0.00 N ATOM 0 H ASN A 124 12.861 -12.979 8.860 1.00 0.00 H new ATOM 0 HA ASN A 124 13.848 -12.838 6.066 1.00 0.00 H new ATOM 0 HB2 ASN A 124 15.368 -12.558 8.717 1.00 0.00 H new ATOM 0 HB3 ASN A 124 16.096 -12.481 7.125 1.00 0.00 H new ATOM 0 HD21 ASN A 124 15.294 -8.947 8.325 1.00 0.00 H new ATOM 0 HD22 ASN A 124 16.217 -10.286 9.015 1.00 0.00 H new ATOM 1919 N PRO A 125 13.953 -15.407 6.269 1.00 0.00 N ATOM 1920 CA PRO A 125 14.279 -16.862 6.314 1.00 0.00 C ATOM 1921 C PRO A 125 15.759 -17.113 6.058 1.00 0.00 C ATOM 1922 O PRO A 125 16.326 -18.096 6.537 1.00 0.00 O ATOM 1923 CB PRO A 125 13.411 -17.476 5.214 1.00 0.00 C ATOM 1924 CG PRO A 125 13.124 -16.363 4.266 1.00 0.00 C ATOM 1925 CD PRO A 125 13.137 -15.071 5.082 1.00 0.00 C ATOM 0 HA PRO A 125 14.081 -17.299 7.293 1.00 0.00 H new ATOM 0 HB2 PRO A 125 13.931 -18.293 4.714 1.00 0.00 H new ATOM 0 HB3 PRO A 125 12.490 -17.889 5.625 1.00 0.00 H new ATOM 0 HG2 PRO A 125 13.872 -16.327 3.474 1.00 0.00 H new ATOM 0 HG3 PRO A 125 12.157 -16.506 3.784 1.00 0.00 H new ATOM 0 HD2 PRO A 125 13.573 -14.247 4.518 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.129 -14.766 5.364 1.00 0.00 H new ATOM 1933 N HIS A 126 16.382 -16.205 5.311 1.00 0.00 N ATOM 1934 CA HIS A 126 17.802 -16.321 5.008 1.00 0.00 C ATOM 1935 C HIS A 126 18.490 -14.961 5.193 1.00 0.00 C ATOM 1936 O HIS A 126 17.851 -13.923 5.016 1.00 0.00 O ATOM 1937 CB HIS A 126 17.990 -16.811 3.571 1.00 0.00 C ATOM 1938 CG HIS A 126 17.400 -18.189 3.435 1.00 0.00 C ATOM 1939 ND1 HIS A 126 18.044 -19.318 3.913 1.00 0.00 N ATOM 1940 CD2 HIS A 126 16.223 -18.633 2.883 1.00 0.00 C ATOM 1941 CE1 HIS A 126 17.259 -20.377 3.644 1.00 0.00 C ATOM 1942 NE2 HIS A 126 16.137 -20.017 3.017 1.00 0.00 N ATOM 0 H HIS A 126 15.927 -15.386 4.907 1.00 0.00 H new ATOM 0 HA HIS A 126 18.253 -17.042 5.690 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.507 -16.126 2.875 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.050 -16.830 3.316 1.00 0.00 H new ATOM 0 HD2 HIS A 126 15.478 -18.005 2.417 1.00 0.00 H new ATOM 0 HE1 HIS A 126 17.507 -21.396 3.904 1.00 0.00 H new ATOM 0 HE2 HIS A 126 15.380 -20.624 2.704 1.00 0.00 H new ATOM 1951 N PRO A 127 19.762 -14.924 5.537 1.00 0.00 N ATOM 1952 CA PRO A 127 20.496 -13.630 5.730 1.00 0.00 C ATOM 1953 C PRO A 127 20.387 -12.686 4.530 1.00 0.00 C ATOM 1954 O PRO A 127 20.337 -11.467 4.697 1.00 0.00 O ATOM 1955 CB PRO A 127 21.952 -14.066 5.903 1.00 0.00 C ATOM 1956 CG PRO A 127 21.879 -15.452 6.436 1.00 0.00 C ATOM 1957 CD PRO A 127 20.649 -16.084 5.794 1.00 0.00 C ATOM 0 HA PRO A 127 20.084 -13.072 6.571 1.00 0.00 H new ATOM 0 HB2 PRO A 127 22.488 -14.036 4.954 1.00 0.00 H new ATOM 0 HB3 PRO A 127 22.482 -13.407 6.590 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.780 -16.013 6.189 1.00 0.00 H new ATOM 0 HG3 PRO A 127 21.794 -15.448 7.523 1.00 0.00 H new ATOM 0 HD2 PRO A 127 20.901 -16.609 4.873 1.00 0.00 H new ATOM 0 HD3 PRO A 127 20.179 -16.811 6.456 1.00 0.00 H new ATOM 1965 N ASN A 128 20.390 -13.251 3.326 1.00 0.00 N ATOM 1966 CA ASN A 128 20.334 -12.437 2.112 1.00 0.00 C ATOM 1967 C ASN A 128 18.938 -12.407 1.489 1.00 0.00 C ATOM 1968 O ASN A 128 18.784 -11.997 0.339 1.00 0.00 O ATOM 1969 CB ASN A 128 21.331 -12.979 1.087 1.00 0.00 C ATOM 1970 CG ASN A 128 22.745 -12.914 1.652 1.00 0.00 C ATOM 1971 OD1 ASN A 128 23.410 -13.942 1.785 1.00 0.00 O ATOM 1972 ND2 ASN A 128 23.247 -11.759 1.994 1.00 0.00 N ATOM 0 H ASN A 128 20.430 -14.257 3.164 1.00 0.00 H new ATOM 0 HA ASN A 128 20.589 -11.416 2.396 1.00 0.00 H new ATOM 0 HB2 ASN A 128 21.079 -14.008 0.831 1.00 0.00 H new ATOM 0 HB3 ASN A 128 21.271 -12.398 0.167 1.00 0.00 H new ATOM 0 HD21 ASN A 128 24.193 -11.706 2.373 1.00 0.00 H new ATOM 0 HD22 ASN A 128 22.694 -10.909 1.883 1.00 0.00 H new ATOM 1979 N PHE A 129 17.925 -12.837 2.237 1.00 0.00 N ATOM 1980 CA PHE A 129 16.561 -12.836 1.710 1.00 0.00 C ATOM 1981 C PHE A 129 15.574 -12.352 2.770 1.00 0.00 C ATOM 1982 O PHE A 129 15.458 -12.951 3.838 1.00 0.00 O ATOM 1983 CB PHE A 129 16.177 -14.244 1.251 1.00 0.00 C ATOM 1984 CG PHE A 129 15.311 -14.154 0.015 1.00 0.00 C ATOM 1985 CD1 PHE A 129 14.100 -13.454 0.058 1.00 0.00 C ATOM 1986 CD2 PHE A 129 15.724 -14.764 -1.177 1.00 0.00 C ATOM 1987 CE1 PHE A 129 13.300 -13.365 -1.089 1.00 0.00 C ATOM 1988 CE2 PHE A 129 14.925 -14.675 -2.323 1.00 0.00 C ATOM 1989 CZ PHE A 129 13.714 -13.976 -2.279 1.00 0.00 C ATOM 0 H PHE A 129 18.017 -13.184 3.192 1.00 0.00 H new ATOM 0 HA PHE A 129 16.521 -12.155 0.860 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.074 -14.826 1.038 1.00 0.00 H new ATOM 0 HB3 PHE A 129 15.642 -14.764 2.046 1.00 0.00 H new ATOM 0 HD1 PHE A 129 13.782 -12.982 0.976 1.00 0.00 H new ATOM 0 HD2 PHE A 129 16.659 -15.303 -1.212 1.00 0.00 H new ATOM 0 HE1 PHE A 129 12.365 -12.826 -1.055 1.00 0.00 H new ATOM 0 HE2 PHE A 129 15.244 -15.146 -3.241 1.00 0.00 H new ATOM 0 HZ PHE A 129 13.098 -13.908 -3.163 1.00 0.00 H new ATOM 1999 N VAL A 130 14.873 -11.260 2.464 1.00 0.00 N ATOM 2000 CA VAL A 130 13.902 -10.690 3.399 1.00 0.00 C ATOM 2001 C VAL A 130 12.527 -10.547 2.749 1.00 0.00 C ATOM 2002 O VAL A 130 12.399 -9.975 1.666 1.00 0.00 O ATOM 2003 CB VAL A 130 14.387 -9.314 3.861 1.00 0.00 C ATOM 2004 CG1 VAL A 130 13.357 -8.700 4.810 1.00 0.00 C ATOM 2005 CG2 VAL A 130 15.725 -9.461 4.588 1.00 0.00 C ATOM 0 H VAL A 130 14.958 -10.755 1.582 1.00 0.00 H new ATOM 0 HA VAL A 130 13.812 -11.364 4.251 1.00 0.00 H new ATOM 0 HB VAL A 130 14.514 -8.666 2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 130 13.704 -7.720 5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 130 12.404 -8.593 4.292 1.00 0.00 H new ATOM 0 HG13 VAL A 130 13.229 -9.349 5.677 1.00 0.00 H new ATOM 0 HG21 VAL A 130 16.070 -8.481 4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.599 -10.111 5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 130 16.461 -9.896 3.912 1.00 0.00 H new ATOM 2015 N ILE A 131 11.496 -11.054 3.425 1.00 0.00 N ATOM 2016 CA ILE A 131 10.131 -10.959 2.911 1.00 0.00 C ATOM 2017 C ILE A 131 9.368 -9.877 3.670 1.00 0.00 C ATOM 2018 O ILE A 131 9.285 -9.915 4.899 1.00 0.00 O ATOM 2019 CB ILE A 131 9.399 -12.300 3.074 1.00 0.00 C ATOM 2020 CG1 ILE A 131 9.826 -13.295 1.983 1.00 0.00 C ATOM 2021 CG2 ILE A 131 7.891 -12.064 2.972 1.00 0.00 C ATOM 2022 CD1 ILE A 131 11.164 -13.934 2.361 1.00 0.00 C ATOM 0 H ILE A 131 11.579 -11.531 4.323 1.00 0.00 H new ATOM 0 HA ILE A 131 10.178 -10.705 1.852 1.00 0.00 H new ATOM 0 HB ILE A 131 9.654 -12.719 4.047 1.00 0.00 H new ATOM 0 HG12 ILE A 131 9.065 -14.066 1.863 1.00 0.00 H new ATOM 0 HG13 ILE A 131 9.915 -12.783 1.025 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.366 -13.012 3.087 1.00 0.00 H new ATOM 0 HG22 ILE A 131 7.576 -11.377 3.758 1.00 0.00 H new ATOM 0 HG23 ILE A 131 7.655 -11.634 1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 131 11.463 -14.639 1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 131 11.923 -13.158 2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 131 11.060 -14.461 3.309 1.00 0.00 H new ATOM 2034 N ASP A 132 8.819 -8.914 2.935 1.00 0.00 N ATOM 2035 CA ASP A 132 8.072 -7.823 3.557 1.00 0.00 C ATOM 2036 C ASP A 132 6.575 -7.961 3.298 1.00 0.00 C ATOM 2037 O ASP A 132 6.144 -8.137 2.158 1.00 0.00 O ATOM 2038 CB ASP A 132 8.558 -6.481 3.007 1.00 0.00 C ATOM 2039 CG ASP A 132 9.959 -6.179 3.531 1.00 0.00 C ATOM 2040 OD1 ASP A 132 10.380 -6.851 4.457 1.00 0.00 O ATOM 2041 OD2 ASP A 132 10.589 -5.281 2.996 1.00 0.00 O ATOM 0 H ASP A 132 8.876 -8.866 1.918 1.00 0.00 H new ATOM 0 HA ASP A 132 8.244 -7.868 4.632 1.00 0.00 H new ATOM 0 HB2 ASP A 132 8.566 -6.507 1.917 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.871 -5.687 3.302 1.00 0.00 H new ATOM 2046 N ALA A 133 5.789 -7.861 4.367 1.00 0.00 N ATOM 2047 CA ALA A 133 4.337 -7.955 4.257 1.00 0.00 C ATOM 2048 C ALA A 133 3.689 -6.781 4.985 1.00 0.00 C ATOM 2049 O ALA A 133 3.761 -6.687 6.210 1.00 0.00 O ATOM 2050 CB ALA A 133 3.847 -9.271 4.864 1.00 0.00 C ATOM 0 H ALA A 133 6.132 -7.715 5.316 1.00 0.00 H new ATOM 0 HA ALA A 133 4.059 -7.926 3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.762 -9.330 4.776 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.300 -10.108 4.333 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.129 -9.314 5.916 1.00 0.00 H new ATOM 2056 N SER A 134 3.066 -5.886 4.224 1.00 0.00 N ATOM 2057 CA SER A 134 2.420 -4.716 4.814 1.00 0.00 C ATOM 2058 C SER A 134 1.036 -4.497 4.216 1.00 0.00 C ATOM 2059 O SER A 134 0.777 -4.870 3.073 1.00 0.00 O ATOM 2060 CB SER A 134 3.275 -3.473 4.571 1.00 0.00 C ATOM 2061 OG SER A 134 4.546 -3.650 5.179 1.00 0.00 O ATOM 0 H SER A 134 2.994 -5.946 3.208 1.00 0.00 H new ATOM 0 HA SER A 134 2.315 -4.891 5.885 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.392 -3.302 3.501 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.782 -2.592 4.983 1.00 0.00 H new ATOM 0 HG SER A 134 4.459 -4.247 5.952 1.00 0.00 H new ATOM 2067 N TYR A 135 0.155 -3.873 4.990 1.00 0.00 N ATOM 2068 CA TYR A 135 -1.192 -3.594 4.509 1.00 0.00 C ATOM 2069 C TYR A 135 -1.687 -2.258 5.052 1.00 0.00 C ATOM 2070 O TYR A 135 -1.252 -1.808 6.114 1.00 0.00 O ATOM 2071 CB TYR A 135 -2.148 -4.711 4.935 1.00 0.00 C ATOM 2072 CG TYR A 135 -2.266 -4.733 6.439 1.00 0.00 C ATOM 2073 CD1 TYR A 135 -1.387 -5.514 7.200 1.00 0.00 C ATOM 2074 CD2 TYR A 135 -3.256 -3.974 7.075 1.00 0.00 C ATOM 2075 CE1 TYR A 135 -1.499 -5.536 8.595 1.00 0.00 C ATOM 2076 CE2 TYR A 135 -3.369 -3.997 8.470 1.00 0.00 C ATOM 2077 CZ TYR A 135 -2.491 -4.778 9.230 1.00 0.00 C ATOM 2078 OH TYR A 135 -2.603 -4.799 10.606 1.00 0.00 O ATOM 0 H TYR A 135 0.346 -3.555 5.940 1.00 0.00 H new ATOM 0 HA TYR A 135 -1.164 -3.543 3.421 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -3.129 -4.554 4.486 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.782 -5.673 4.575 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -0.623 -6.099 6.710 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -3.933 -3.370 6.489 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -0.821 -6.137 9.182 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.134 -3.412 8.960 1.00 0.00 H new ATOM 0 HH TYR A 135 -3.341 -4.217 10.883 1.00 0.00 H new ATOM 2088 N GLU A 136 -2.601 -1.634 4.312 1.00 0.00 N ATOM 2089 CA GLU A 136 -3.159 -0.346 4.712 1.00 0.00 C ATOM 2090 C GLU A 136 -4.671 -0.335 4.517 1.00 0.00 C ATOM 2091 O GLU A 136 -5.202 -1.044 3.662 1.00 0.00 O ATOM 2092 CB GLU A 136 -2.531 0.780 3.886 1.00 0.00 C ATOM 2093 CG GLU A 136 -1.014 0.776 4.085 1.00 0.00 C ATOM 2094 CD GLU A 136 -0.676 1.115 5.532 1.00 0.00 C ATOM 2095 OE1 GLU A 136 -1.517 1.701 6.194 1.00 0.00 O ATOM 2096 OE2 GLU A 136 0.418 0.786 5.956 1.00 0.00 O ATOM 0 H GLU A 136 -2.970 -1.999 3.434 1.00 0.00 H new ATOM 0 HA GLU A 136 -2.936 -0.189 5.767 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -2.770 0.648 2.831 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.945 1.742 4.189 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.608 -0.202 3.828 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.549 1.500 3.415 1.00 0.00 H new ATOM 2103 N TYR A 137 -5.361 0.469 5.318 1.00 0.00 N ATOM 2104 CA TYR A 137 -6.814 0.558 5.228 1.00 0.00 C ATOM 2105 C TYR A 137 -7.282 1.989 5.485 1.00 0.00 C ATOM 2106 O TYR A 137 -6.857 2.614 6.457 1.00 0.00 O ATOM 2107 CB TYR A 137 -7.444 -0.368 6.270 1.00 0.00 C ATOM 2108 CG TYR A 137 -8.949 -0.347 6.139 1.00 0.00 C ATOM 2109 CD1 TYR A 137 -9.694 0.657 6.770 1.00 0.00 C ATOM 2110 CD2 TYR A 137 -9.599 -1.330 5.385 1.00 0.00 C ATOM 2111 CE1 TYR A 137 -11.088 0.675 6.649 1.00 0.00 C ATOM 2112 CE2 TYR A 137 -10.994 -1.314 5.266 1.00 0.00 C ATOM 2113 CZ TYR A 137 -11.737 -0.311 5.898 1.00 0.00 C ATOM 2114 OH TYR A 137 -13.112 -0.295 5.783 1.00 0.00 O ATOM 0 H TYR A 137 -4.942 1.065 6.032 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.120 0.260 4.225 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -7.073 -1.384 6.136 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -7.154 -0.052 7.272 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -9.193 1.418 7.350 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -9.024 -2.102 4.894 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -11.663 1.450 7.135 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -11.496 -2.075 4.687 1.00 0.00 H new ATOM 0 HH TYR A 137 -13.403 -1.048 5.227 1.00 0.00 H new ATOM 2124 N SER A 138 -8.176 2.492 4.630 1.00 0.00 N ATOM 2125 CA SER A 138 -8.709 3.842 4.813 1.00 0.00 C ATOM 2126 C SER A 138 -10.176 3.741 5.203 1.00 0.00 C ATOM 2127 O SER A 138 -10.917 2.912 4.657 1.00 0.00 O ATOM 2128 CB SER A 138 -8.557 4.681 3.540 1.00 0.00 C ATOM 2129 OG SER A 138 -7.188 4.718 3.161 1.00 0.00 O ATOM 0 H SER A 138 -8.540 1.994 3.818 1.00 0.00 H new ATOM 0 HA SER A 138 -8.145 4.340 5.602 1.00 0.00 H new ATOM 0 HB2 SER A 138 -9.157 4.255 2.736 1.00 0.00 H new ATOM 0 HB3 SER A 138 -8.926 5.692 3.711 1.00 0.00 H new ATOM 0 HG SER A 138 -7.089 5.253 2.346 1.00 0.00 H new ATOM 2216 N LYS A 144 -15.251 1.884 1.359 1.00 0.00 N ATOM 2217 CA LYS A 144 -14.386 1.033 2.175 1.00 0.00 C ATOM 2218 C LYS A 144 -13.161 0.655 1.347 1.00 0.00 C ATOM 2219 O LYS A 144 -13.309 0.165 0.227 1.00 0.00 O ATOM 2220 CB LYS A 144 -15.133 -0.241 2.593 1.00 0.00 C ATOM 2221 CG LYS A 144 -15.817 -0.037 3.950 1.00 0.00 C ATOM 2222 CD LYS A 144 -16.910 1.026 3.822 1.00 0.00 C ATOM 2223 CE LYS A 144 -17.689 1.113 5.135 1.00 0.00 C ATOM 2224 NZ LYS A 144 -18.747 2.156 5.016 1.00 0.00 N ATOM 0 HA LYS A 144 -14.087 1.571 3.074 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.876 -0.499 1.839 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -14.436 -1.077 2.652 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.249 -0.976 4.295 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -15.083 0.270 4.695 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -16.466 1.993 3.585 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -17.583 0.774 3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.139 0.148 5.368 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -17.014 1.356 5.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -19.277 2.216 5.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -18.306 3.076 4.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -19.397 1.905 4.244 1.00 0.00 H new ATOM 2238 N VAL A 145 -11.957 0.904 1.873 1.00 0.00 N ATOM 2239 CA VAL A 145 -10.742 0.596 1.114 1.00 0.00 C ATOM 2240 C VAL A 145 -9.848 -0.411 1.831 1.00 0.00 C ATOM 2241 O VAL A 145 -9.436 -0.194 2.973 1.00 0.00 O ATOM 2242 CB VAL A 145 -9.945 1.873 0.895 1.00 0.00 C ATOM 2243 CG1 VAL A 145 -8.682 1.568 0.087 1.00 0.00 C ATOM 2244 CG2 VAL A 145 -10.803 2.895 0.149 1.00 0.00 C ATOM 0 H VAL A 145 -11.799 1.307 2.797 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.057 0.159 0.167 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.657 2.284 1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -8.117 2.487 -0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.067 0.850 0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.961 1.149 -0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -10.229 3.808 -0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.100 2.485 -0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.693 3.121 0.737 1.00 0.00 H new ATOM 2254 N GLY A 146 -9.519 -1.490 1.124 1.00 0.00 N ATOM 2255 CA GLY A 146 -8.635 -2.518 1.661 1.00 0.00 C ATOM 2256 C GLY A 146 -7.389 -2.616 0.786 1.00 0.00 C ATOM 2257 O GLY A 146 -7.497 -2.784 -0.429 1.00 0.00 O ATOM 0 H GLY A 146 -9.852 -1.674 0.178 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.356 -2.275 2.686 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -9.150 -3.478 1.690 1.00 0.00 H new ATOM 2261 N THR A 147 -6.215 -2.486 1.399 1.00 0.00 N ATOM 2262 CA THR A 147 -4.964 -2.536 0.647 1.00 0.00 C ATOM 2263 C THR A 147 -3.970 -3.514 1.263 1.00 0.00 C ATOM 2264 O THR A 147 -3.793 -3.556 2.479 1.00 0.00 O ATOM 2265 CB THR A 147 -4.337 -1.142 0.585 1.00 0.00 C ATOM 2266 OG1 THR A 147 -5.243 -0.246 -0.043 1.00 0.00 O ATOM 2267 CG2 THR A 147 -3.035 -1.195 -0.216 1.00 0.00 C ATOM 0 H THR A 147 -6.104 -2.347 2.403 1.00 0.00 H new ATOM 0 HA THR A 147 -5.199 -2.884 -0.359 1.00 0.00 H new ATOM 0 HB THR A 147 -4.122 -0.797 1.597 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.844 0.648 -0.083 1.00 0.00 H new ATOM 0 HG21 THR A 147 -2.592 -0.200 -0.257 1.00 0.00 H new ATOM 0 HG22 THR A 147 -2.339 -1.882 0.266 1.00 0.00 H new ATOM 0 HG23 THR A 147 -3.244 -1.541 -1.228 1.00 0.00 H new ATOM 2275 N TRP A 148 -3.312 -4.287 0.404 1.00 0.00 N ATOM 2276 CA TRP A 148 -2.318 -5.254 0.856 1.00 0.00 C ATOM 2277 C TRP A 148 -1.063 -5.155 -0.007 1.00 0.00 C ATOM 2278 O TRP A 148 -1.134 -4.774 -1.179 1.00 0.00 O ATOM 2279 CB TRP A 148 -2.891 -6.671 0.781 1.00 0.00 C ATOM 2280 CG TRP A 148 -3.297 -6.975 -0.626 1.00 0.00 C ATOM 2281 CD1 TRP A 148 -4.526 -6.747 -1.144 1.00 0.00 C ATOM 2282 CD2 TRP A 148 -2.502 -7.556 -1.700 1.00 0.00 C ATOM 2283 NE1 TRP A 148 -4.536 -7.151 -2.467 1.00 0.00 N ATOM 2284 CE2 TRP A 148 -3.312 -7.657 -2.856 1.00 0.00 C ATOM 2285 CE3 TRP A 148 -1.171 -8.002 -1.784 1.00 0.00 C ATOM 2286 CZ2 TRP A 148 -2.820 -8.181 -4.052 1.00 0.00 C ATOM 2287 CZ3 TRP A 148 -0.672 -8.531 -2.987 1.00 0.00 C ATOM 2288 CH2 TRP A 148 -1.496 -8.619 -4.118 1.00 0.00 C ATOM 0 H TRP A 148 -3.449 -4.263 -0.606 1.00 0.00 H new ATOM 0 HA TRP A 148 -2.056 -5.032 1.891 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -2.148 -7.393 1.120 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -3.750 -6.762 1.446 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -5.363 -6.319 -0.611 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -5.348 -7.083 -3.080 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -0.528 -7.938 -0.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -3.459 -8.247 -4.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 0.352 -8.871 -3.040 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -1.107 -9.025 -5.040 1.00 0.00 H new ATOM 2299 N MET A 149 0.085 -5.485 0.584 1.00 0.00 N ATOM 2300 CA MET A 149 1.353 -5.413 -0.136 1.00 0.00 C ATOM 2301 C MET A 149 2.180 -6.677 0.081 1.00 0.00 C ATOM 2302 O MET A 149 2.281 -7.183 1.200 1.00 0.00 O ATOM 2303 CB MET A 149 2.149 -4.202 0.352 1.00 0.00 C ATOM 2304 CG MET A 149 1.348 -2.927 0.084 1.00 0.00 C ATOM 2305 SD MET A 149 2.219 -1.507 0.789 1.00 0.00 S ATOM 2306 CE MET A 149 0.951 -0.265 0.439 1.00 0.00 C ATOM 0 H MET A 149 0.162 -5.802 1.550 1.00 0.00 H new ATOM 0 HA MET A 149 1.137 -5.317 -1.200 1.00 0.00 H new ATOM 0 HB2 MET A 149 2.359 -4.296 1.418 1.00 0.00 H new ATOM 0 HB3 MET A 149 3.111 -4.155 -0.159 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.213 -2.788 -0.989 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.353 -3.011 0.522 1.00 0.00 H new ATOM 0 HE1 MET A 149 1.279 0.705 0.813 1.00 0.00 H new ATOM 0 HE2 MET A 149 0.790 -0.203 -0.637 1.00 0.00 H new ATOM 0 HE3 MET A 149 0.020 -0.548 0.930 1.00 0.00 H new ATOM 2316 N LEU A 150 2.784 -7.169 -0.998 1.00 0.00 N ATOM 2317 CA LEU A 150 3.616 -8.367 -0.925 1.00 0.00 C ATOM 2318 C LEU A 150 4.899 -8.158 -1.723 1.00 0.00 C ATOM 2319 O LEU A 150 4.855 -7.742 -2.880 1.00 0.00 O ATOM 2320 CB LEU A 150 2.844 -9.572 -1.481 1.00 0.00 C ATOM 2321 CG LEU A 150 3.709 -10.838 -1.420 1.00 0.00 C ATOM 2322 CD1 LEU A 150 4.087 -11.139 0.032 1.00 0.00 C ATOM 2323 CD2 LEU A 150 2.916 -12.016 -1.990 1.00 0.00 C ATOM 0 H LEU A 150 2.713 -6.759 -1.929 1.00 0.00 H new ATOM 0 HA LEU A 150 3.874 -8.559 0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.929 -9.721 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.546 -9.377 -2.511 1.00 0.00 H new ATOM 0 HG LEU A 150 4.617 -10.684 -2.003 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.701 -12.039 0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.648 -10.300 0.443 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.182 -11.293 0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.526 -12.919 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 150 2.010 -12.163 -1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.647 -11.806 -3.025 1.00 0.00 H new ATOM 2335 N GLY A 151 6.042 -8.443 -1.105 1.00 0.00 N ATOM 2336 CA GLY A 151 7.319 -8.271 -1.793 1.00 0.00 C ATOM 2337 C GLY A 151 8.489 -8.750 -0.943 1.00 0.00 C ATOM 2338 O GLY A 151 8.304 -9.350 0.117 1.00 0.00 O ATOM 0 H GLY A 151 6.112 -8.788 -0.148 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.303 -8.823 -2.733 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.458 -7.219 -2.043 1.00 0.00 H new ATOM 2342 N ALA A 152 9.696 -8.475 -1.427 1.00 0.00 N ATOM 2343 CA ALA A 152 10.913 -8.871 -0.727 1.00 0.00 C ATOM 2344 C ALA A 152 12.018 -7.853 -0.987 1.00 0.00 C ATOM 2345 O ALA A 152 11.943 -7.075 -1.938 1.00 0.00 O ATOM 2346 CB ALA A 152 11.366 -10.255 -1.200 1.00 0.00 C ATOM 0 H ALA A 152 9.858 -7.978 -2.303 1.00 0.00 H new ATOM 0 HA ALA A 152 10.705 -8.910 0.342 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.275 -10.541 -0.671 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.582 -10.984 -0.995 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.563 -10.227 -2.272 1.00 0.00 H new ATOM 2352 N GLY A 153 13.039 -7.851 -0.135 1.00 0.00 N ATOM 2353 CA GLY A 153 14.140 -6.908 -0.293 1.00 0.00 C ATOM 2354 C GLY A 153 15.435 -7.457 0.294 1.00 0.00 C ATOM 2355 O GLY A 153 15.478 -8.584 0.789 1.00 0.00 O ATOM 0 H GLY A 153 13.127 -8.483 0.661 1.00 0.00 H new ATOM 0 HA2 GLY A 153 14.283 -6.689 -1.351 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.888 -5.967 0.196 1.00 0.00 H new ATOM 2359 N TYR A 154 16.488 -6.645 0.231 1.00 0.00 N ATOM 2360 CA TYR A 154 17.792 -7.041 0.752 1.00 0.00 C ATOM 2361 C TYR A 154 18.291 -6.018 1.768 1.00 0.00 C ATOM 2362 O TYR A 154 18.033 -4.822 1.634 1.00 0.00 O ATOM 2363 CB TYR A 154 18.801 -7.145 -0.393 1.00 0.00 C ATOM 2364 CG TYR A 154 18.350 -8.196 -1.378 1.00 0.00 C ATOM 2365 CD1 TYR A 154 18.722 -9.534 -1.195 1.00 0.00 C ATOM 2366 CD2 TYR A 154 17.564 -7.833 -2.477 1.00 0.00 C ATOM 2367 CE1 TYR A 154 18.307 -10.508 -2.111 1.00 0.00 C ATOM 2368 CE2 TYR A 154 17.149 -8.806 -3.394 1.00 0.00 C ATOM 2369 CZ TYR A 154 17.520 -10.143 -3.211 1.00 0.00 C ATOM 2370 OH TYR A 154 17.111 -11.103 -4.115 1.00 0.00 O ATOM 0 H TYR A 154 16.463 -5.710 -0.176 1.00 0.00 H new ATOM 0 HA TYR A 154 17.689 -8.010 1.240 1.00 0.00 H new ATOM 0 HB2 TYR A 154 18.897 -6.182 -0.894 1.00 0.00 H new ATOM 0 HB3 TYR A 154 19.785 -7.400 -0.000 1.00 0.00 H new ATOM 0 HD1 TYR A 154 19.329 -9.814 -0.347 1.00 0.00 H new ATOM 0 HD2 TYR A 154 17.277 -6.801 -2.618 1.00 0.00 H new ATOM 0 HE1 TYR A 154 18.593 -11.540 -1.970 1.00 0.00 H new ATOM 0 HE2 TYR A 154 16.543 -8.525 -4.242 1.00 0.00 H new ATOM 0 HH TYR A 154 16.572 -10.683 -4.817 1.00 0.00 H new ATOM 2380 N ARG A 155 19.006 -6.495 2.780 1.00 0.00 N ATOM 2381 CA ARG A 155 19.538 -5.610 3.810 1.00 0.00 C ATOM 2382 C ARG A 155 20.893 -5.051 3.385 1.00 0.00 C ATOM 2383 O ARG A 155 21.793 -5.804 3.013 1.00 0.00 O ATOM 2384 CB ARG A 155 19.687 -6.377 5.127 1.00 0.00 C ATOM 2385 CG ARG A 155 20.220 -5.440 6.214 1.00 0.00 C ATOM 2386 CD ARG A 155 20.222 -6.167 7.559 1.00 0.00 C ATOM 2387 NE ARG A 155 21.127 -7.310 7.514 1.00 0.00 N ATOM 2388 CZ ARG A 155 21.165 -8.197 8.504 1.00 0.00 C ATOM 2389 NH1 ARG A 155 20.377 -8.060 9.535 1.00 0.00 N ATOM 2390 NH2 ARG A 155 21.989 -9.208 8.442 1.00 0.00 N ATOM 0 H ARG A 155 19.230 -7.482 2.910 1.00 0.00 H new ATOM 0 HA ARG A 155 18.844 -4.781 3.949 1.00 0.00 H new ATOM 0 HB2 ARG A 155 18.724 -6.790 5.429 1.00 0.00 H new ATOM 0 HB3 ARG A 155 20.367 -7.219 4.994 1.00 0.00 H new ATOM 0 HG2 ARG A 155 21.229 -5.113 5.964 1.00 0.00 H new ATOM 0 HG3 ARG A 155 19.600 -4.545 6.273 1.00 0.00 H new ATOM 0 HD2 ARG A 155 20.529 -5.482 8.350 1.00 0.00 H new ATOM 0 HD3 ARG A 155 19.213 -6.502 7.801 1.00 0.00 H new ATOM 0 HE ARG A 155 21.742 -7.431 6.709 1.00 0.00 H new ATOM 0 HH11 ARG A 155 19.731 -7.272 9.582 1.00 0.00 H new ATOM 0 HH12 ARG A 155 20.407 -8.741 10.294 1.00 0.00 H new ATOM 0 HH21 ARG A 155 22.603 -9.317 7.635 1.00 0.00 H new ATOM 0 HH22 ARG A 155 22.019 -9.889 9.201 1.00 0.00 H new