USER MOD reduce.3.24.130724 H: found=0, std=0, add=675, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 670 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 179 HIS : no HE2:sc= -0.0148 X(o=-0.015,f=-0.028) USER MOD Set 1.2: A 183 HIS :FLIP no HE2:sc= 0 X(o=-0.028,f=-0.015) USER MOD Set 2.1: A 149 SER OG : rot 180:sc= 1.06 USER MOD Set 2.2: A 152 CYS SG : rot 95:sc= 0.773 USER MOD Single : A 96 MET CE :methyl 140:sc= -0.149 (180deg=-0.99) USER MOD Single : A 100 SER OG : rot 180:sc= -0.677 USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 103 MET CE :methyl 128:sc= -0.176 (180deg=-0.991) USER MOD Single : A 106 THR OG1 : rot 82:sc= 0.231 USER MOD Single : A 109 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 113 LYS NZ :NH3+ -162:sc= -0.052 (180deg=-0.536) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 1.17 K(o=1.2,f=-5.8!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.00646) USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 131 SER OG : rot -72:sc= -0.859 USER MOD Single : A 132 ASN : amide:sc= -0.0916 X(o=-0.092,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 80:sc= 0.209 USER MOD Single : A 143 THR OG1 : rot 76:sc= 0.18 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -125:sc= -0.315 (180deg=-2.78!) USER MOD Single : A 156 TYR OH : rot 142:sc= 1.18 USER MOD Single : A 157 MET CE :methyl 139:sc= -0.209 (180deg=-1.35!) USER MOD Single : A 161 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -0.0045 K(o=-0.0045,f=-1.3) USER MOD Single : A 175 ASN : amide:sc= -0.304 X(o=-0.3,f=-0.49) USER MOD Single : A 178 HIS : no HD1:sc= -0.0654 X(o=-0.065,f=-0.065) USER MOD Single : A 180 HIS :FLIP no HE2:sc= 0.0933 F(o=-0.93,f=0.093) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 96 52.574 -4.935 -11.767 1.00 0.00 N ATOM 2 CA MET A 96 53.714 -4.002 -11.546 1.00 0.00 C ATOM 3 C MET A 96 53.611 -2.836 -12.523 1.00 0.00 C ATOM 4 O MET A 96 53.025 -2.964 -13.597 1.00 0.00 O ATOM 5 CB MET A 96 55.031 -4.749 -11.762 1.00 0.00 C ATOM 6 CG MET A 96 55.152 -5.881 -10.740 1.00 0.00 C ATOM 7 SD MET A 96 56.801 -6.618 -10.846 1.00 0.00 S ATOM 8 CE MET A 96 57.710 -5.250 -10.087 1.00 0.00 C ATOM 0 HA MET A 96 53.683 -3.618 -10.526 1.00 0.00 H new ATOM 0 HB2 MET A 96 55.070 -5.153 -12.774 1.00 0.00 H new ATOM 0 HB3 MET A 96 55.871 -4.062 -11.660 1.00 0.00 H new ATOM 0 HG2 MET A 96 54.978 -5.497 -9.735 1.00 0.00 H new ATOM 0 HG3 MET A 96 54.391 -6.638 -10.929 1.00 0.00 H new ATOM 0 HE1 MET A 96 58.482 -5.647 -9.428 1.00 0.00 H new ATOM 0 HE2 MET A 96 58.174 -4.645 -10.866 1.00 0.00 H new ATOM 0 HE3 MET A 96 57.022 -4.632 -9.510 1.00 0.00 H new ATOM 20 N VAL A 97 54.185 -1.697 -12.142 1.00 0.00 N ATOM 21 CA VAL A 97 54.156 -0.508 -12.989 1.00 0.00 C ATOM 22 C VAL A 97 55.546 0.110 -13.092 1.00 0.00 C ATOM 23 O VAL A 97 56.370 -0.037 -12.189 1.00 0.00 O ATOM 24 CB VAL A 97 53.176 0.520 -12.417 1.00 0.00 C ATOM 25 CG1 VAL A 97 51.766 -0.073 -12.405 1.00 0.00 C ATOM 26 CG2 VAL A 97 53.585 0.883 -10.987 1.00 0.00 C ATOM 0 H VAL A 97 54.674 -1.573 -11.256 1.00 0.00 H new ATOM 0 HA VAL A 97 53.828 -0.803 -13.986 1.00 0.00 H new ATOM 0 HB VAL A 97 53.192 1.416 -13.037 1.00 0.00 H new ATOM 0 HG11 VAL A 97 51.067 0.658 -11.998 1.00 0.00 H new ATOM 0 HG12 VAL A 97 51.471 -0.330 -13.422 1.00 0.00 H new ATOM 0 HG13 VAL A 97 51.754 -0.970 -11.786 1.00 0.00 H new ATOM 0 HG21 VAL A 97 52.885 1.615 -10.583 1.00 0.00 H new ATOM 0 HG22 VAL A 97 53.572 -0.013 -10.366 1.00 0.00 H new ATOM 0 HG23 VAL A 97 54.590 1.306 -10.992 1.00 0.00 H new ATOM 36 N ALA A 98 55.801 0.802 -14.198 1.00 0.00 N ATOM 37 CA ALA A 98 57.095 1.440 -14.407 1.00 0.00 C ATOM 38 C ALA A 98 57.140 2.803 -13.724 1.00 0.00 C ATOM 39 O ALA A 98 56.131 3.505 -13.651 1.00 0.00 O ATOM 40 CB ALA A 98 57.358 1.610 -15.905 1.00 0.00 C ATOM 0 H ALA A 98 55.134 0.935 -14.958 1.00 0.00 H new ATOM 0 HA ALA A 98 57.865 0.803 -13.972 1.00 0.00 H new ATOM 0 HB1 ALA A 98 58.327 2.087 -16.052 1.00 0.00 H new ATOM 0 HB2 ALA A 98 57.358 0.633 -16.388 1.00 0.00 H new ATOM 0 HB3 ALA A 98 56.577 2.231 -16.343 1.00 0.00 H new ATOM 46 N VAL A 99 58.316 3.172 -13.224 1.00 0.00 N ATOM 47 CA VAL A 99 58.487 4.457 -12.552 1.00 0.00 C ATOM 48 C VAL A 99 59.214 5.434 -13.472 1.00 0.00 C ATOM 49 O VAL A 99 60.221 5.087 -14.089 1.00 0.00 O ATOM 50 CB VAL A 99 59.286 4.275 -11.254 1.00 0.00 C ATOM 51 CG1 VAL A 99 59.376 5.608 -10.507 1.00 0.00 C ATOM 52 CG2 VAL A 99 58.588 3.249 -10.355 1.00 0.00 C ATOM 0 H VAL A 99 59.161 2.603 -13.271 1.00 0.00 H new ATOM 0 HA VAL A 99 57.503 4.858 -12.309 1.00 0.00 H new ATOM 0 HB VAL A 99 60.288 3.926 -11.504 1.00 0.00 H new ATOM 0 HG11 VAL A 99 59.944 5.472 -9.587 1.00 0.00 H new ATOM 0 HG12 VAL A 99 59.875 6.345 -11.136 1.00 0.00 H new ATOM 0 HG13 VAL A 99 58.372 5.958 -10.265 1.00 0.00 H new ATOM 0 HG21 VAL A 99 59.159 3.123 -9.435 1.00 0.00 H new ATOM 0 HG22 VAL A 99 57.584 3.599 -10.114 1.00 0.00 H new ATOM 0 HG23 VAL A 99 58.524 2.293 -10.875 1.00 0.00 H new ATOM 62 N SER A 100 58.697 6.656 -13.559 1.00 0.00 N ATOM 63 CA SER A 100 59.303 7.670 -14.413 1.00 0.00 C ATOM 64 C SER A 100 60.581 8.212 -13.780 1.00 0.00 C ATOM 65 O SER A 100 60.768 8.130 -12.565 1.00 0.00 O ATOM 66 CB SER A 100 58.319 8.816 -14.647 1.00 0.00 C ATOM 67 OG SER A 100 58.256 9.625 -13.479 1.00 0.00 O ATOM 0 H SER A 100 57.867 6.966 -13.053 1.00 0.00 H new ATOM 0 HA SER A 100 59.553 7.209 -15.368 1.00 0.00 H new ATOM 0 HB2 SER A 100 58.636 9.414 -15.501 1.00 0.00 H new ATOM 0 HB3 SER A 100 57.331 8.420 -14.883 1.00 0.00 H new ATOM 0 HG SER A 100 57.627 10.362 -13.625 1.00 0.00 H new ATOM 73 N HIS A 101 61.458 8.764 -14.611 1.00 0.00 N ATOM 74 CA HIS A 101 62.723 9.307 -14.129 1.00 0.00 C ATOM 75 C HIS A 101 62.496 10.454 -13.145 1.00 0.00 C ATOM 76 O HIS A 101 63.237 10.602 -12.174 1.00 0.00 O ATOM 77 CB HIS A 101 63.556 9.809 -15.310 1.00 0.00 C ATOM 78 CG HIS A 101 63.869 8.739 -16.319 1.00 0.00 C ATOM 79 ND1 HIS A 101 64.808 7.747 -16.077 1.00 0.00 N ATOM 80 CD2 HIS A 101 63.378 8.491 -17.577 1.00 0.00 C ATOM 81 CE1 HIS A 101 64.852 6.957 -17.163 1.00 0.00 C ATOM 82 NE2 HIS A 101 64.001 7.364 -18.109 1.00 0.00 N ATOM 0 H HIS A 101 61.317 8.847 -15.618 1.00 0.00 H new ATOM 0 HA HIS A 101 63.255 8.509 -13.611 1.00 0.00 H new ATOM 0 HB2 HIS A 101 63.020 10.619 -15.805 1.00 0.00 H new ATOM 0 HB3 HIS A 101 64.490 10.228 -14.934 1.00 0.00 H new ATOM 0 HD2 HIS A 101 62.624 9.080 -18.078 1.00 0.00 H new ATOM 0 HE1 HIS A 101 65.498 6.097 -17.260 1.00 0.00 H new ATOM 0 HE2 HIS A 101 63.842 6.941 -19.023 1.00 0.00 H new ATOM 90 N ALA A 102 61.471 11.263 -13.398 1.00 0.00 N ATOM 91 CA ALA A 102 61.201 12.421 -12.553 1.00 0.00 C ATOM 92 C ALA A 102 60.961 11.997 -11.108 1.00 0.00 C ATOM 93 O ALA A 102 61.464 12.627 -10.177 1.00 0.00 O ATOM 94 CB ALA A 102 59.974 13.171 -13.076 1.00 0.00 C ATOM 0 H ALA A 102 60.820 11.140 -14.173 1.00 0.00 H new ATOM 0 HA ALA A 102 62.072 13.076 -12.583 1.00 0.00 H new ATOM 0 HB1 ALA A 102 59.777 14.035 -12.441 1.00 0.00 H new ATOM 0 HB2 ALA A 102 60.160 13.506 -14.096 1.00 0.00 H new ATOM 0 HB3 ALA A 102 59.109 12.507 -13.064 1.00 0.00 H new ATOM 100 N MET A 103 60.210 10.916 -10.922 1.00 0.00 N ATOM 101 CA MET A 103 59.906 10.436 -9.579 1.00 0.00 C ATOM 102 C MET A 103 61.189 10.144 -8.807 1.00 0.00 C ATOM 103 O MET A 103 61.357 10.590 -7.670 1.00 0.00 O ATOM 104 CB MET A 103 59.055 9.166 -9.656 1.00 0.00 C ATOM 105 CG MET A 103 57.673 9.509 -10.216 1.00 0.00 C ATOM 106 SD MET A 103 56.606 8.049 -10.123 1.00 0.00 S ATOM 107 CE MET A 103 56.361 8.060 -8.330 1.00 0.00 C ATOM 0 H MET A 103 59.805 10.361 -11.676 1.00 0.00 H new ATOM 0 HA MET A 103 59.351 11.214 -9.056 1.00 0.00 H new ATOM 0 HB2 MET A 103 59.543 8.427 -10.291 1.00 0.00 H new ATOM 0 HB3 MET A 103 58.957 8.721 -8.666 1.00 0.00 H new ATOM 0 HG2 MET A 103 57.233 10.331 -9.651 1.00 0.00 H new ATOM 0 HG3 MET A 103 57.760 9.844 -11.250 1.00 0.00 H new ATOM 0 HE1 MET A 103 55.295 8.018 -8.108 1.00 0.00 H new ATOM 0 HE2 MET A 103 56.857 7.195 -7.890 1.00 0.00 H new ATOM 0 HE3 MET A 103 56.783 8.973 -7.911 1.00 0.00 H new ATOM 117 N LEU A 104 62.105 9.420 -9.442 1.00 0.00 N ATOM 118 CA LEU A 104 63.359 9.051 -8.794 1.00 0.00 C ATOM 119 C LEU A 104 64.097 10.285 -8.283 1.00 0.00 C ATOM 120 O LEU A 104 64.497 10.342 -7.121 1.00 0.00 O ATOM 121 CB LEU A 104 64.257 8.299 -9.781 1.00 0.00 C ATOM 122 CG LEU A 104 63.675 6.913 -10.063 1.00 0.00 C ATOM 123 CD1 LEU A 104 64.250 6.373 -11.376 1.00 0.00 C ATOM 124 CD2 LEU A 104 64.040 5.963 -8.920 1.00 0.00 C ATOM 0 H LEU A 104 62.004 9.079 -10.398 1.00 0.00 H new ATOM 0 HA LEU A 104 63.122 8.409 -7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 104 64.343 8.863 -10.710 1.00 0.00 H new ATOM 0 HB3 LEU A 104 65.263 8.204 -9.371 1.00 0.00 H new ATOM 0 HG LEU A 104 62.590 6.986 -10.144 1.00 0.00 H new ATOM 0 HD11 LEU A 104 63.835 5.385 -11.576 1.00 0.00 H new ATOM 0 HD12 LEU A 104 63.990 7.048 -12.192 1.00 0.00 H new ATOM 0 HD13 LEU A 104 65.335 6.301 -11.296 1.00 0.00 H new ATOM 0 HD21 LEU A 104 63.625 4.975 -9.121 1.00 0.00 H new ATOM 0 HD22 LEU A 104 65.125 5.891 -8.839 1.00 0.00 H new ATOM 0 HD23 LEU A 104 63.631 6.345 -7.985 1.00 0.00 H new ATOM 136 N ALA A 105 64.250 11.283 -9.146 1.00 0.00 N ATOM 137 CA ALA A 105 65.028 12.466 -8.794 1.00 0.00 C ATOM 138 C ALA A 105 64.435 13.186 -7.586 1.00 0.00 C ATOM 139 O ALA A 105 65.148 13.493 -6.635 1.00 0.00 O ATOM 140 CB ALA A 105 65.087 13.426 -9.985 1.00 0.00 C ATOM 0 H ALA A 105 63.851 11.298 -10.084 1.00 0.00 H new ATOM 0 HA ALA A 105 66.034 12.138 -8.534 1.00 0.00 H new ATOM 0 HB1 ALA A 105 65.670 14.307 -9.714 1.00 0.00 H new ATOM 0 HB2 ALA A 105 65.557 12.926 -10.832 1.00 0.00 H new ATOM 0 HB3 ALA A 105 64.076 13.730 -10.258 1.00 0.00 H new ATOM 146 N THR A 106 63.129 13.436 -7.610 1.00 0.00 N ATOM 147 CA THR A 106 62.480 14.159 -6.518 1.00 0.00 C ATOM 148 C THR A 106 62.764 13.498 -5.170 1.00 0.00 C ATOM 149 O THR A 106 63.239 14.147 -4.235 1.00 0.00 O ATOM 150 CB THR A 106 60.968 14.209 -6.753 1.00 0.00 C ATOM 151 OG1 THR A 106 60.711 14.723 -8.051 1.00 0.00 O ATOM 152 CG2 THR A 106 60.315 15.113 -5.705 1.00 0.00 C ATOM 0 H THR A 106 62.504 13.153 -8.365 1.00 0.00 H new ATOM 0 HA THR A 106 62.885 15.171 -6.497 1.00 0.00 H new ATOM 0 HB THR A 106 60.553 13.204 -6.670 1.00 0.00 H new ATOM 0 HG1 THR A 106 60.801 14.004 -8.711 1.00 0.00 H new ATOM 0 HG21 THR A 106 59.239 15.147 -5.874 1.00 0.00 H new ATOM 0 HG22 THR A 106 60.514 14.718 -4.709 1.00 0.00 H new ATOM 0 HG23 THR A 106 60.727 16.119 -5.785 1.00 0.00 H new ATOM 160 N ARG A 107 62.495 12.200 -5.082 1.00 0.00 N ATOM 161 CA ARG A 107 62.703 11.476 -3.832 1.00 0.00 C ATOM 162 C ARG A 107 64.151 11.601 -3.365 1.00 0.00 C ATOM 163 O ARG A 107 64.407 11.852 -2.187 1.00 0.00 O ATOM 164 CB ARG A 107 62.339 10.003 -4.018 1.00 0.00 C ATOM 165 CG ARG A 107 60.875 9.886 -4.455 1.00 0.00 C ATOM 166 CD ARG A 107 59.955 10.239 -3.284 1.00 0.00 C ATOM 167 NE ARG A 107 58.561 9.948 -3.632 1.00 0.00 N ATOM 168 CZ ARG A 107 57.773 10.799 -4.305 1.00 0.00 C ATOM 169 NH1 ARG A 107 58.195 11.974 -4.709 1.00 0.00 N ATOM 170 NH2 ARG A 107 56.544 10.448 -4.567 1.00 0.00 N ATOM 0 H ARG A 107 62.137 11.633 -5.850 1.00 0.00 H new ATOM 0 HA ARG A 107 62.059 11.913 -3.069 1.00 0.00 H new ATOM 0 HB2 ARG A 107 62.989 9.549 -4.766 1.00 0.00 H new ATOM 0 HB3 ARG A 107 62.496 9.459 -3.087 1.00 0.00 H new ATOM 0 HG2 ARG A 107 60.682 10.553 -5.295 1.00 0.00 H new ATOM 0 HG3 ARG A 107 60.668 8.873 -4.799 1.00 0.00 H new ATOM 0 HD2 ARG A 107 60.244 9.670 -2.400 1.00 0.00 H new ATOM 0 HD3 ARG A 107 60.062 11.294 -3.032 1.00 0.00 H new ATOM 0 HE ARG A 107 58.170 9.050 -3.347 1.00 0.00 H new ATOM 0 HH11 ARG A 107 59.152 12.267 -4.513 1.00 0.00 H new ATOM 0 HH12 ARG A 107 57.566 12.594 -5.219 1.00 0.00 H new ATOM 0 HH21 ARG A 107 56.197 9.539 -4.261 1.00 0.00 H new ATOM 0 HH22 ARG A 107 55.930 11.083 -5.078 1.00 0.00 H new ATOM 184 N GLU A 108 65.098 11.447 -4.289 1.00 0.00 N ATOM 185 CA GLU A 108 66.509 11.522 -3.929 1.00 0.00 C ATOM 186 C GLU A 108 66.840 12.888 -3.335 1.00 0.00 C ATOM 187 O GLU A 108 67.587 12.978 -2.364 1.00 0.00 O ATOM 188 CB GLU A 108 67.388 11.253 -5.154 1.00 0.00 C ATOM 189 CG GLU A 108 68.866 11.230 -4.737 1.00 0.00 C ATOM 190 CD GLU A 108 69.777 10.812 -5.895 1.00 0.00 C ATOM 191 OE1 GLU A 108 69.327 10.806 -7.031 1.00 0.00 O ATOM 192 OE2 GLU A 108 70.928 10.513 -5.625 1.00 0.00 O ATOM 0 H GLU A 108 64.916 11.272 -5.277 1.00 0.00 H new ATOM 0 HA GLU A 108 66.711 10.759 -3.178 1.00 0.00 H new ATOM 0 HB2 GLU A 108 67.114 10.301 -5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 108 67.225 12.024 -5.907 1.00 0.00 H new ATOM 0 HG2 GLU A 108 69.159 12.218 -4.382 1.00 0.00 H new ATOM 0 HG3 GLU A 108 68.998 10.540 -3.903 1.00 0.00 H new ATOM 199 N GLN A 109 66.276 13.944 -3.911 1.00 0.00 N ATOM 200 CA GLN A 109 66.560 15.294 -3.438 1.00 0.00 C ATOM 201 C GLN A 109 66.183 15.432 -1.970 1.00 0.00 C ATOM 202 O GLN A 109 66.958 15.946 -1.166 1.00 0.00 O ATOM 203 CB GLN A 109 65.785 16.319 -4.268 1.00 0.00 C ATOM 204 CG GLN A 109 66.364 16.378 -5.684 1.00 0.00 C ATOM 205 CD GLN A 109 65.533 17.313 -6.558 1.00 0.00 C ATOM 206 OE1 GLN A 109 64.364 17.569 -6.267 1.00 0.00 O ATOM 207 NE2 GLN A 109 66.072 17.844 -7.622 1.00 0.00 N ATOM 0 H GLN A 109 65.627 13.894 -4.697 1.00 0.00 H new ATOM 0 HA GLN A 109 67.628 15.480 -3.548 1.00 0.00 H new ATOM 0 HB2 GLN A 109 64.730 16.047 -4.307 1.00 0.00 H new ATOM 0 HB3 GLN A 109 65.844 17.301 -3.799 1.00 0.00 H new ATOM 0 HG2 GLN A 109 67.397 16.725 -5.648 1.00 0.00 H new ATOM 0 HG3 GLN A 109 66.379 15.379 -6.120 1.00 0.00 H new ATOM 0 HE21 GLN A 109 67.040 17.632 -7.863 1.00 0.00 H new ATOM 0 HE22 GLN A 109 65.525 18.471 -8.212 1.00 0.00 H new ATOM 216 N GLU A 110 65.003 14.934 -1.618 1.00 0.00 N ATOM 217 CA GLU A 110 64.531 15.036 -0.241 1.00 0.00 C ATOM 218 C GLU A 110 65.481 14.313 0.707 1.00 0.00 C ATOM 219 O GLU A 110 65.878 14.855 1.738 1.00 0.00 O ATOM 220 CB GLU A 110 63.127 14.440 -0.120 1.00 0.00 C ATOM 221 CG GLU A 110 62.145 15.262 -0.960 1.00 0.00 C ATOM 222 CD GLU A 110 62.070 16.705 -0.460 1.00 0.00 C ATOM 223 OE1 GLU A 110 62.339 16.934 0.709 1.00 0.00 O ATOM 224 OE2 GLU A 110 61.731 17.564 -1.257 1.00 0.00 O ATOM 0 H GLU A 110 64.363 14.462 -2.257 1.00 0.00 H new ATOM 0 HA GLU A 110 64.498 16.090 0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 110 63.131 13.404 -0.458 1.00 0.00 H new ATOM 0 HB3 GLU A 110 62.812 14.434 0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 110 62.457 15.251 -2.004 1.00 0.00 H new ATOM 0 HG3 GLU A 110 61.155 14.807 -0.918 1.00 0.00 H new ATOM 231 N ALA A 111 65.864 13.097 0.340 1.00 0.00 N ATOM 232 CA ALA A 111 66.762 12.307 1.175 1.00 0.00 C ATOM 233 C ALA A 111 68.085 13.038 1.380 1.00 0.00 C ATOM 234 O ALA A 111 68.590 13.127 2.498 1.00 0.00 O ATOM 235 CB ALA A 111 67.024 10.949 0.520 1.00 0.00 C ATOM 0 H ALA A 111 65.570 12.638 -0.523 1.00 0.00 H new ATOM 0 HA ALA A 111 66.288 12.158 2.145 1.00 0.00 H new ATOM 0 HB1 ALA A 111 67.695 10.365 1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 111 66.081 10.415 0.401 1.00 0.00 H new ATOM 0 HB3 ALA A 111 67.482 11.099 -0.458 1.00 0.00 H new ATOM 241 N ASN A 112 68.634 13.572 0.295 1.00 0.00 N ATOM 242 CA ASN A 112 69.923 14.253 0.356 1.00 0.00 C ATOM 243 C ASN A 112 69.874 15.425 1.330 1.00 0.00 C ATOM 244 O ASN A 112 70.800 15.630 2.113 1.00 0.00 O ATOM 245 CB ASN A 112 70.311 14.757 -1.035 1.00 0.00 C ATOM 246 CG ASN A 112 71.759 15.235 -1.032 1.00 0.00 C ATOM 247 OD1 ASN A 112 72.669 14.457 -0.749 1.00 0.00 O ATOM 248 ND2 ASN A 112 72.026 16.477 -1.330 1.00 0.00 N ATOM 0 H ASN A 112 68.210 13.547 -0.632 1.00 0.00 H new ATOM 0 HA ASN A 112 70.669 13.541 0.708 1.00 0.00 H new ATOM 0 HB2 ASN A 112 70.184 13.960 -1.768 1.00 0.00 H new ATOM 0 HB3 ASN A 112 69.651 15.572 -1.333 1.00 0.00 H new ATOM 0 HD21 ASN A 112 72.992 16.805 -1.329 1.00 0.00 H new ATOM 0 HD22 ASN A 112 71.269 17.119 -1.564 1.00 0.00 H new ATOM 255 N LYS A 113 68.789 16.194 1.276 1.00 0.00 N ATOM 256 CA LYS A 113 68.646 17.349 2.156 1.00 0.00 C ATOM 257 C LYS A 113 68.665 16.905 3.613 1.00 0.00 C ATOM 258 O LYS A 113 69.362 17.486 4.444 1.00 0.00 O ATOM 259 CB LYS A 113 67.339 18.084 1.856 1.00 0.00 C ATOM 260 CG LYS A 113 67.430 18.750 0.482 1.00 0.00 C ATOM 261 CD LYS A 113 66.157 19.560 0.220 1.00 0.00 C ATOM 262 CE LYS A 113 66.200 20.135 -1.197 1.00 0.00 C ATOM 263 NZ LYS A 113 67.409 20.991 -1.349 1.00 0.00 N ATOM 0 H LYS A 113 68.006 16.041 0.641 1.00 0.00 H new ATOM 0 HA LYS A 113 69.482 18.026 1.979 1.00 0.00 H new ATOM 0 HB2 LYS A 113 66.503 17.385 1.878 1.00 0.00 H new ATOM 0 HB3 LYS A 113 67.147 18.834 2.623 1.00 0.00 H new ATOM 0 HG2 LYS A 113 68.303 19.401 0.439 1.00 0.00 H new ATOM 0 HG3 LYS A 113 67.558 17.994 -0.292 1.00 0.00 H new ATOM 0 HD2 LYS A 113 65.279 18.926 0.340 1.00 0.00 H new ATOM 0 HD3 LYS A 113 66.070 20.366 0.948 1.00 0.00 H new ATOM 0 HE2 LYS A 113 66.219 19.327 -1.928 1.00 0.00 H new ATOM 0 HE3 LYS A 113 65.301 20.720 -1.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 67.292 21.614 -2.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 67.535 21.569 -0.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 68.246 20.389 -1.486 1.00 0.00 H new ATOM 277 N ASP A 114 67.888 15.868 3.914 1.00 0.00 N ATOM 278 CA ASP A 114 67.841 15.311 5.262 1.00 0.00 C ATOM 279 C ASP A 114 68.233 13.837 5.242 1.00 0.00 C ATOM 280 O ASP A 114 67.487 12.991 4.751 1.00 0.00 O ATOM 281 CB ASP A 114 66.432 15.457 5.839 1.00 0.00 C ATOM 282 CG ASP A 114 66.437 15.105 7.322 1.00 0.00 C ATOM 283 OD1 ASP A 114 66.691 15.992 8.120 1.00 0.00 O ATOM 284 OD2 ASP A 114 66.186 13.954 7.639 1.00 0.00 O ATOM 0 H ASP A 114 67.282 15.397 3.242 1.00 0.00 H new ATOM 0 HA ASP A 114 68.547 15.858 5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 114 66.077 16.478 5.700 1.00 0.00 H new ATOM 0 HB3 ASP A 114 65.742 14.805 5.304 1.00 0.00 H new ATOM 289 N LEU A 115 69.415 13.533 5.769 1.00 0.00 N ATOM 290 CA LEU A 115 69.879 12.147 5.828 1.00 0.00 C ATOM 291 C LEU A 115 69.591 11.478 7.179 1.00 0.00 C ATOM 292 O LEU A 115 69.738 10.263 7.299 1.00 0.00 O ATOM 293 CB LEU A 115 71.384 12.084 5.549 1.00 0.00 C ATOM 294 CG LEU A 115 71.667 12.490 4.099 1.00 0.00 C ATOM 295 CD1 LEU A 115 73.177 12.647 3.902 1.00 0.00 C ATOM 296 CD2 LEU A 115 71.148 11.407 3.148 1.00 0.00 C ATOM 0 H LEU A 115 70.064 14.217 6.158 1.00 0.00 H new ATOM 0 HA LEU A 115 69.325 11.601 5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 115 71.916 12.747 6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 115 71.754 11.075 5.731 1.00 0.00 H new ATOM 0 HG LEU A 115 71.165 13.433 3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 115 73.381 12.936 2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 115 73.554 13.416 4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 115 73.673 11.701 4.119 1.00 0.00 H new ATOM 0 HD21 LEU A 115 71.351 11.700 2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 115 71.649 10.463 3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 115 70.073 11.286 3.286 1.00 0.00 H new ATOM 308 N THR A 116 69.200 12.250 8.194 1.00 0.00 N ATOM 309 CA THR A 116 68.947 11.689 9.520 1.00 0.00 C ATOM 310 C THR A 116 67.479 11.287 9.728 1.00 0.00 C ATOM 311 O THR A 116 67.061 11.066 10.864 1.00 0.00 O ATOM 312 CB THR A 116 69.343 12.708 10.591 1.00 0.00 C ATOM 313 OG1 THR A 116 68.560 13.883 10.435 1.00 0.00 O ATOM 314 CG2 THR A 116 70.825 13.056 10.446 1.00 0.00 C ATOM 0 H THR A 116 69.053 13.257 8.124 1.00 0.00 H new ATOM 0 HA THR A 116 69.549 10.784 9.603 1.00 0.00 H new ATOM 0 HB THR A 116 69.169 12.283 11.580 1.00 0.00 H new ATOM 0 HG1 THR A 116 68.811 14.537 11.121 1.00 0.00 H new ATOM 0 HG21 THR A 116 71.105 13.782 11.210 1.00 0.00 H new ATOM 0 HG22 THR A 116 71.424 12.153 10.566 1.00 0.00 H new ATOM 0 HG23 THR A 116 71.004 13.481 9.458 1.00 0.00 H new ATOM 322 N SER A 117 66.697 11.194 8.652 1.00 0.00 N ATOM 323 CA SER A 117 65.297 10.790 8.764 1.00 0.00 C ATOM 324 C SER A 117 65.103 9.379 8.198 1.00 0.00 C ATOM 325 O SER A 117 64.891 9.238 6.992 1.00 0.00 O ATOM 326 CB SER A 117 64.424 11.768 7.977 1.00 0.00 C ATOM 327 OG SER A 117 63.095 11.265 7.919 1.00 0.00 O ATOM 0 H SER A 117 67.007 11.391 7.700 1.00 0.00 H new ATOM 0 HA SER A 117 65.012 10.795 9.816 1.00 0.00 H new ATOM 0 HB2 SER A 117 64.434 12.748 8.454 1.00 0.00 H new ATOM 0 HB3 SER A 117 64.820 11.899 6.970 1.00 0.00 H new ATOM 0 HG SER A 117 62.531 11.889 7.417 1.00 0.00 H new ATOM 333 N PRO A 118 65.136 8.341 9.011 1.00 0.00 N ATOM 334 CA PRO A 118 65.053 6.940 8.490 1.00 0.00 C ATOM 335 C PRO A 118 63.909 6.737 7.503 1.00 0.00 C ATOM 336 O PRO A 118 64.047 5.985 6.542 1.00 0.00 O ATOM 337 CB PRO A 118 64.846 6.082 9.739 1.00 0.00 C ATOM 338 CG PRO A 118 65.439 6.867 10.856 1.00 0.00 C ATOM 339 CD PRO A 118 65.279 8.341 10.482 1.00 0.00 C ATOM 0 HA PRO A 118 65.951 6.679 7.930 1.00 0.00 H new ATOM 0 HB2 PRO A 118 63.787 5.889 9.913 1.00 0.00 H new ATOM 0 HB3 PRO A 118 65.334 5.113 9.636 1.00 0.00 H new ATOM 0 HG2 PRO A 118 64.933 6.648 11.796 1.00 0.00 H new ATOM 0 HG3 PRO A 118 66.490 6.613 10.994 1.00 0.00 H new ATOM 0 HD2 PRO A 118 64.406 8.780 10.965 1.00 0.00 H new ATOM 0 HD3 PRO A 118 66.144 8.925 10.796 1.00 0.00 H new ATOM 347 N ASP A 119 62.788 7.417 7.727 1.00 0.00 N ATOM 348 CA ASP A 119 61.639 7.280 6.836 1.00 0.00 C ATOM 349 C ASP A 119 62.023 7.638 5.404 1.00 0.00 C ATOM 350 O ASP A 119 61.852 6.836 4.484 1.00 0.00 O ATOM 351 CB ASP A 119 60.498 8.184 7.306 1.00 0.00 C ATOM 352 CG ASP A 119 59.241 7.903 6.492 1.00 0.00 C ATOM 353 OD1 ASP A 119 58.527 6.977 6.841 1.00 0.00 O ATOM 354 OD2 ASP A 119 59.008 8.618 5.531 1.00 0.00 O ATOM 0 H ASP A 119 62.651 8.060 8.507 1.00 0.00 H new ATOM 0 HA ASP A 119 61.309 6.242 6.860 1.00 0.00 H new ATOM 0 HB2 ASP A 119 60.301 8.014 8.365 1.00 0.00 H new ATOM 0 HB3 ASP A 119 60.784 9.230 7.199 1.00 0.00 H new ATOM 359 N ALA A 120 62.567 8.837 5.221 1.00 0.00 N ATOM 360 CA ALA A 120 62.952 9.287 3.888 1.00 0.00 C ATOM 361 C ALA A 120 63.955 8.322 3.266 1.00 0.00 C ATOM 362 O ALA A 120 63.845 7.981 2.087 1.00 0.00 O ATOM 363 CB ALA A 120 63.559 10.690 3.953 1.00 0.00 C ATOM 0 H ALA A 120 62.749 9.507 5.968 1.00 0.00 H new ATOM 0 HA ALA A 120 62.057 9.315 3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 120 63.841 11.011 2.950 1.00 0.00 H new ATOM 0 HB2 ALA A 120 62.826 11.385 4.364 1.00 0.00 H new ATOM 0 HB3 ALA A 120 64.443 10.675 4.591 1.00 0.00 H new ATOM 369 N GLN A 121 64.914 7.855 4.065 1.00 0.00 N ATOM 370 CA GLN A 121 65.930 6.942 3.544 1.00 0.00 C ATOM 371 C GLN A 121 65.263 5.685 3.002 1.00 0.00 C ATOM 372 O GLN A 121 65.537 5.266 1.882 1.00 0.00 O ATOM 373 CB GLN A 121 66.968 6.536 4.607 1.00 0.00 C ATOM 374 CG GLN A 121 67.395 7.704 5.514 1.00 0.00 C ATOM 375 CD GLN A 121 67.736 8.967 4.721 1.00 0.00 C ATOM 376 OE1 GLN A 121 68.661 8.967 3.911 1.00 0.00 O ATOM 377 NE2 GLN A 121 67.022 10.043 4.907 1.00 0.00 N ATOM 0 H GLN A 121 65.009 8.087 5.054 1.00 0.00 H new ATOM 0 HA GLN A 121 66.456 7.475 2.752 1.00 0.00 H new ATOM 0 HB2 GLN A 121 66.554 5.738 5.224 1.00 0.00 H new ATOM 0 HB3 GLN A 121 67.849 6.130 4.109 1.00 0.00 H new ATOM 0 HG2 GLN A 121 66.592 7.926 6.217 1.00 0.00 H new ATOM 0 HG3 GLN A 121 68.261 7.404 6.104 1.00 0.00 H new ATOM 0 HE21 GLN A 121 66.256 10.037 5.580 1.00 0.00 H new ATOM 0 HE22 GLN A 121 67.230 10.891 4.379 1.00 0.00 H new ATOM 386 N ALA A 122 64.324 5.131 3.768 1.00 0.00 N ATOM 387 CA ALA A 122 63.674 3.877 3.394 1.00 0.00 C ATOM 388 C ALA A 122 63.069 3.988 2.001 1.00 0.00 C ATOM 389 O ALA A 122 63.280 3.127 1.149 1.00 0.00 O ATOM 390 CB ALA A 122 62.581 3.529 4.404 1.00 0.00 C ATOM 0 H ALA A 122 63.998 5.530 4.648 1.00 0.00 H new ATOM 0 HA ALA A 122 64.424 3.086 3.392 1.00 0.00 H new ATOM 0 HB1 ALA A 122 62.103 2.593 4.115 1.00 0.00 H new ATOM 0 HB2 ALA A 122 63.022 3.421 5.395 1.00 0.00 H new ATOM 0 HB3 ALA A 122 61.837 4.325 4.423 1.00 0.00 H new ATOM 396 N ALA A 123 62.360 5.086 1.764 1.00 0.00 N ATOM 397 CA ALA A 123 61.734 5.298 0.462 1.00 0.00 C ATOM 398 C ALA A 123 62.793 5.308 -0.637 1.00 0.00 C ATOM 399 O ALA A 123 62.627 4.681 -1.682 1.00 0.00 O ATOM 400 CB ALA A 123 60.969 6.622 0.456 1.00 0.00 C ATOM 0 H ALA A 123 62.205 5.832 2.442 1.00 0.00 H new ATOM 0 HA ALA A 123 61.036 4.482 0.274 1.00 0.00 H new ATOM 0 HB1 ALA A 123 60.506 6.770 -0.520 1.00 0.00 H new ATOM 0 HB2 ALA A 123 60.196 6.599 1.225 1.00 0.00 H new ATOM 0 HB3 ALA A 123 61.658 7.442 0.659 1.00 0.00 H new ATOM 406 N PHE A 124 63.897 6.003 -0.384 1.00 0.00 N ATOM 407 CA PHE A 124 64.970 6.100 -1.369 1.00 0.00 C ATOM 408 C PHE A 124 65.507 4.717 -1.725 1.00 0.00 C ATOM 409 O PHE A 124 65.697 4.394 -2.897 1.00 0.00 O ATOM 410 CB PHE A 124 66.104 6.966 -0.818 1.00 0.00 C ATOM 411 CG PHE A 124 67.176 7.274 -1.836 1.00 0.00 C ATOM 412 CD1 PHE A 124 66.820 7.672 -3.130 1.00 0.00 C ATOM 413 CD2 PHE A 124 68.526 7.161 -1.486 1.00 0.00 C ATOM 414 CE1 PHE A 124 67.814 7.958 -4.074 1.00 0.00 C ATOM 415 CE2 PHE A 124 69.521 7.446 -2.429 1.00 0.00 C ATOM 416 CZ PHE A 124 69.165 7.844 -3.723 1.00 0.00 C ATOM 0 H PHE A 124 64.072 6.504 0.487 1.00 0.00 H new ATOM 0 HA PHE A 124 64.566 6.558 -2.272 1.00 0.00 H new ATOM 0 HB2 PHE A 124 65.688 7.902 -0.446 1.00 0.00 H new ATOM 0 HB3 PHE A 124 66.558 6.458 0.033 1.00 0.00 H new ATOM 0 HD1 PHE A 124 65.778 7.759 -3.400 1.00 0.00 H new ATOM 0 HD2 PHE A 124 68.801 6.854 -0.488 1.00 0.00 H new ATOM 0 HE1 PHE A 124 67.539 8.266 -5.072 1.00 0.00 H new ATOM 0 HE2 PHE A 124 70.563 7.359 -2.158 1.00 0.00 H new ATOM 0 HZ PHE A 124 69.932 8.063 -4.451 1.00 0.00 H new ATOM 426 N TYR A 125 65.730 3.891 -0.708 1.00 0.00 N ATOM 427 CA TYR A 125 66.274 2.553 -0.924 1.00 0.00 C ATOM 428 C TYR A 125 65.369 1.765 -1.867 1.00 0.00 C ATOM 429 O TYR A 125 65.829 1.144 -2.825 1.00 0.00 O ATOM 430 CB TYR A 125 66.387 1.803 0.409 1.00 0.00 C ATOM 431 CG TYR A 125 67.499 2.283 1.320 1.00 0.00 C ATOM 432 CD1 TYR A 125 68.830 1.943 1.056 1.00 0.00 C ATOM 433 CD2 TYR A 125 67.193 3.057 2.444 1.00 0.00 C ATOM 434 CE1 TYR A 125 69.850 2.381 1.915 1.00 0.00 C ATOM 435 CE2 TYR A 125 68.207 3.497 3.300 1.00 0.00 C ATOM 436 CZ TYR A 125 69.538 3.160 3.039 1.00 0.00 C ATOM 437 OH TYR A 125 70.539 3.595 3.889 1.00 0.00 O ATOM 0 H TYR A 125 65.544 4.121 0.268 1.00 0.00 H new ATOM 0 HA TYR A 125 67.265 2.652 -1.367 1.00 0.00 H new ATOM 0 HB2 TYR A 125 65.439 1.891 0.940 1.00 0.00 H new ATOM 0 HB3 TYR A 125 66.539 0.744 0.201 1.00 0.00 H new ATOM 0 HD1 TYR A 125 69.073 1.343 0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 125 66.166 3.317 2.652 1.00 0.00 H new ATOM 0 HE1 TYR A 125 70.877 2.118 1.710 1.00 0.00 H new ATOM 0 HE2 TYR A 125 67.962 4.098 4.163 1.00 0.00 H new ATOM 0 HH TYR A 125 70.145 4.123 4.615 1.00 0.00 H new ATOM 447 N LYS A 126 64.068 1.821 -1.604 1.00 0.00 N ATOM 448 CA LYS A 126 63.101 1.086 -2.411 1.00 0.00 C ATOM 449 C LYS A 126 63.186 1.512 -3.871 1.00 0.00 C ATOM 450 O LYS A 126 63.227 0.677 -4.773 1.00 0.00 O ATOM 451 CB LYS A 126 61.689 1.348 -1.882 1.00 0.00 C ATOM 452 CG LYS A 126 61.554 0.812 -0.451 1.00 0.00 C ATOM 453 CD LYS A 126 60.111 0.384 -0.181 1.00 0.00 C ATOM 454 CE LYS A 126 59.993 -0.148 1.248 1.00 0.00 C ATOM 455 NZ LYS A 126 59.911 0.996 2.199 1.00 0.00 N ATOM 0 H LYS A 126 63.660 2.364 -0.843 1.00 0.00 H new ATOM 0 HA LYS A 126 63.328 0.022 -2.345 1.00 0.00 H new ATOM 0 HB2 LYS A 126 61.478 2.417 -1.899 1.00 0.00 H new ATOM 0 HB3 LYS A 126 60.955 0.868 -2.529 1.00 0.00 H new ATOM 0 HG2 LYS A 126 62.225 -0.035 -0.307 1.00 0.00 H new ATOM 0 HG3 LYS A 126 61.853 1.580 0.262 1.00 0.00 H new ATOM 0 HD2 LYS A 126 59.438 1.230 -0.322 1.00 0.00 H new ATOM 0 HD3 LYS A 126 59.810 -0.385 -0.892 1.00 0.00 H new ATOM 0 HE2 LYS A 126 59.107 -0.777 1.341 1.00 0.00 H new ATOM 0 HE3 LYS A 126 60.854 -0.773 1.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 60.445 0.769 3.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 60.314 1.846 1.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 58.916 1.173 2.444 1.00 0.00 H new ATOM 469 N LEU A 127 63.231 2.818 -4.094 1.00 0.00 N ATOM 470 CA LEU A 127 63.274 3.347 -5.451 1.00 0.00 C ATOM 471 C LEU A 127 64.484 2.804 -6.199 1.00 0.00 C ATOM 472 O LEU A 127 64.377 2.381 -7.350 1.00 0.00 O ATOM 473 CB LEU A 127 63.338 4.874 -5.414 1.00 0.00 C ATOM 474 CG LEU A 127 62.081 5.420 -4.738 1.00 0.00 C ATOM 475 CD1 LEU A 127 62.312 6.879 -4.343 1.00 0.00 C ATOM 476 CD2 LEU A 127 60.903 5.336 -5.709 1.00 0.00 C ATOM 0 H LEU A 127 63.239 3.526 -3.360 1.00 0.00 H new ATOM 0 HA LEU A 127 62.369 3.034 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 127 64.226 5.198 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 127 63.421 5.270 -6.426 1.00 0.00 H new ATOM 0 HG LEU A 127 61.860 4.831 -3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 127 61.417 7.271 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 127 63.153 6.940 -3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 127 62.531 7.467 -5.234 1.00 0.00 H new ATOM 0 HD21 LEU A 127 60.006 5.725 -5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 127 61.122 5.926 -6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 127 60.740 4.297 -5.994 1.00 0.00 H new ATOM 488 N LEU A 128 65.632 2.790 -5.530 1.00 0.00 N ATOM 489 CA LEU A 128 66.866 2.356 -6.173 1.00 0.00 C ATOM 490 C LEU A 128 66.757 0.909 -6.640 1.00 0.00 C ATOM 491 O LEU A 128 67.226 0.571 -7.726 1.00 0.00 O ATOM 492 CB LEU A 128 68.048 2.502 -5.211 1.00 0.00 C ATOM 493 CG LEU A 128 68.537 3.952 -5.215 1.00 0.00 C ATOM 494 CD1 LEU A 128 69.482 4.176 -4.032 1.00 0.00 C ATOM 495 CD2 LEU A 128 69.284 4.236 -6.522 1.00 0.00 C ATOM 0 H LEU A 128 65.734 3.071 -4.555 1.00 0.00 H new ATOM 0 HA LEU A 128 67.033 2.990 -7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 128 67.748 2.211 -4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 128 68.856 1.834 -5.508 1.00 0.00 H new ATOM 0 HG LEU A 128 67.682 4.623 -5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 128 69.830 5.209 -4.035 1.00 0.00 H new ATOM 0 HD12 LEU A 128 68.953 3.974 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 128 70.337 3.505 -4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 128 69.632 5.269 -6.525 1.00 0.00 H new ATOM 0 HD22 LEU A 128 70.139 3.565 -6.606 1.00 0.00 H new ATOM 0 HD23 LEU A 128 68.613 4.077 -7.366 1.00 0.00 H new ATOM 507 N LEU A 129 66.151 0.055 -5.820 1.00 0.00 N ATOM 508 CA LEU A 129 65.998 -1.349 -6.194 1.00 0.00 C ATOM 509 C LEU A 129 65.100 -1.483 -7.420 1.00 0.00 C ATOM 510 O LEU A 129 65.447 -2.167 -8.382 1.00 0.00 O ATOM 511 CB LEU A 129 65.401 -2.148 -5.031 1.00 0.00 C ATOM 512 CG LEU A 129 66.513 -2.606 -4.088 1.00 0.00 C ATOM 513 CD1 LEU A 129 65.902 -3.054 -2.759 1.00 0.00 C ATOM 514 CD2 LEU A 129 67.270 -3.775 -4.722 1.00 0.00 C ATOM 0 H LEU A 129 65.764 0.303 -4.909 1.00 0.00 H new ATOM 0 HA LEU A 129 66.985 -1.746 -6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 129 64.682 -1.534 -4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 129 64.858 -3.012 -5.413 1.00 0.00 H new ATOM 0 HG LEU A 129 67.202 -1.781 -3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 129 66.695 -3.381 -2.086 1.00 0.00 H new ATOM 0 HD12 LEU A 129 65.363 -2.221 -2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 129 65.213 -3.880 -2.935 1.00 0.00 H new ATOM 0 HD21 LEU A 129 68.063 -4.102 -4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 129 66.581 -4.601 -4.900 1.00 0.00 H new ATOM 0 HD23 LEU A 129 67.705 -3.456 -5.669 1.00 0.00 H new ATOM 526 N GLN A 130 63.976 -0.778 -7.412 1.00 0.00 N ATOM 527 CA GLN A 130 63.019 -0.872 -8.509 1.00 0.00 C ATOM 528 C GLN A 130 63.666 -0.480 -9.834 1.00 0.00 C ATOM 529 O GLN A 130 63.417 -1.105 -10.865 1.00 0.00 O ATOM 530 CB GLN A 130 61.822 0.040 -8.237 1.00 0.00 C ATOM 531 CG GLN A 130 61.071 -0.458 -7.000 1.00 0.00 C ATOM 532 CD GLN A 130 59.926 0.491 -6.657 1.00 0.00 C ATOM 533 OE1 GLN A 130 59.945 1.661 -7.041 1.00 0.00 O ATOM 534 NE2 GLN A 130 58.921 0.053 -5.949 1.00 0.00 N ATOM 0 H GLN A 130 63.705 -0.139 -6.664 1.00 0.00 H new ATOM 0 HA GLN A 130 62.684 -1.907 -8.578 1.00 0.00 H new ATOM 0 HB2 GLN A 130 62.160 1.065 -8.082 1.00 0.00 H new ATOM 0 HB3 GLN A 130 61.156 0.051 -9.100 1.00 0.00 H new ATOM 0 HG2 GLN A 130 60.680 -1.459 -7.182 1.00 0.00 H new ATOM 0 HG3 GLN A 130 61.756 -0.532 -6.156 1.00 0.00 H new ATOM 0 HE21 GLN A 130 58.905 -0.916 -5.631 1.00 0.00 H new ATOM 0 HE22 GLN A 130 58.151 0.680 -5.714 1.00 0.00 H new ATOM 543 N SER A 131 64.496 0.556 -9.802 1.00 0.00 N ATOM 544 CA SER A 131 65.117 1.066 -11.024 1.00 0.00 C ATOM 545 C SER A 131 66.408 0.328 -11.399 1.00 0.00 C ATOM 546 O SER A 131 67.187 0.833 -12.207 1.00 0.00 O ATOM 547 CB SER A 131 65.416 2.555 -10.860 1.00 0.00 C ATOM 548 OG SER A 131 64.191 3.271 -10.771 1.00 0.00 O ATOM 0 H SER A 131 64.755 1.057 -8.952 1.00 0.00 H new ATOM 0 HA SER A 131 64.407 0.898 -11.833 1.00 0.00 H new ATOM 0 HB2 SER A 131 66.014 2.721 -9.964 1.00 0.00 H new ATOM 0 HB3 SER A 131 66.001 2.916 -11.706 1.00 0.00 H new ATOM 0 HG SER A 131 63.759 3.290 -11.650 1.00 0.00 H new ATOM 554 N ASN A 132 66.648 -0.851 -10.822 1.00 0.00 N ATOM 555 CA ASN A 132 67.819 -1.644 -11.179 1.00 0.00 C ATOM 556 C ASN A 132 69.106 -0.887 -10.849 1.00 0.00 C ATOM 557 O ASN A 132 70.004 -0.750 -11.683 1.00 0.00 O ATOM 558 CB ASN A 132 67.773 -2.006 -12.668 1.00 0.00 C ATOM 559 CG ASN A 132 66.466 -2.721 -12.993 1.00 0.00 C ATOM 560 OD1 ASN A 132 65.690 -2.251 -13.825 1.00 0.00 O ATOM 561 ND2 ASN A 132 66.175 -3.839 -12.385 1.00 0.00 N ATOM 0 H ASN A 132 66.050 -1.273 -10.111 1.00 0.00 H new ATOM 0 HA ASN A 132 67.809 -2.564 -10.594 1.00 0.00 H new ATOM 0 HB2 ASN A 132 67.863 -1.104 -13.273 1.00 0.00 H new ATOM 0 HB3 ASN A 132 68.619 -2.645 -12.921 1.00 0.00 H new ATOM 0 HD21 ASN A 132 65.304 -4.324 -12.599 1.00 0.00 H new ATOM 0 HD22 ASN A 132 66.819 -4.227 -11.696 1.00 0.00 H new ATOM 568 N TYR A 133 69.193 -0.398 -9.615 1.00 0.00 N ATOM 569 CA TYR A 133 70.389 0.307 -9.155 1.00 0.00 C ATOM 570 C TYR A 133 70.957 -0.332 -7.873 1.00 0.00 C ATOM 571 O TYR A 133 71.304 0.376 -6.920 1.00 0.00 O ATOM 572 CB TYR A 133 70.034 1.775 -8.891 1.00 0.00 C ATOM 573 CG TYR A 133 69.922 2.623 -10.135 1.00 0.00 C ATOM 574 CD1 TYR A 133 71.051 3.287 -10.630 1.00 0.00 C ATOM 575 CD2 TYR A 133 68.690 2.759 -10.783 1.00 0.00 C ATOM 576 CE1 TYR A 133 70.947 4.082 -11.778 1.00 0.00 C ATOM 577 CE2 TYR A 133 68.585 3.555 -11.929 1.00 0.00 C ATOM 578 CZ TYR A 133 69.714 4.217 -12.427 1.00 0.00 C ATOM 579 OH TYR A 133 69.612 5.003 -13.557 1.00 0.00 O ATOM 0 H TYR A 133 68.453 -0.476 -8.917 1.00 0.00 H new ATOM 0 HA TYR A 133 71.153 0.239 -9.929 1.00 0.00 H new ATOM 0 HB2 TYR A 133 69.088 1.816 -8.352 1.00 0.00 H new ATOM 0 HB3 TYR A 133 70.792 2.208 -8.238 1.00 0.00 H new ATOM 0 HD1 TYR A 133 72.001 3.186 -10.127 1.00 0.00 H new ATOM 0 HD2 TYR A 133 67.819 2.249 -10.399 1.00 0.00 H new ATOM 0 HE1 TYR A 133 71.818 4.591 -12.163 1.00 0.00 H new ATOM 0 HE2 TYR A 133 67.634 3.659 -12.429 1.00 0.00 H new ATOM 0 HH TYR A 133 68.688 4.988 -13.884 1.00 0.00 H new ATOM 589 N PRO A 134 71.152 -1.636 -7.842 1.00 0.00 N ATOM 590 CA PRO A 134 71.617 -2.321 -6.594 1.00 0.00 C ATOM 591 C PRO A 134 72.933 -1.733 -6.090 1.00 0.00 C ATOM 592 O PRO A 134 73.130 -1.555 -4.889 1.00 0.00 O ATOM 593 CB PRO A 134 71.776 -3.794 -6.989 1.00 0.00 C ATOM 594 CG PRO A 134 71.856 -3.800 -8.478 1.00 0.00 C ATOM 595 CD PRO A 134 71.041 -2.601 -8.954 1.00 0.00 C ATOM 0 HA PRO A 134 70.911 -2.194 -5.774 1.00 0.00 H new ATOM 0 HB2 PRO A 134 72.674 -4.225 -6.546 1.00 0.00 H new ATOM 0 HB3 PRO A 134 70.932 -4.388 -6.639 1.00 0.00 H new ATOM 0 HG2 PRO A 134 72.891 -3.725 -8.812 1.00 0.00 H new ATOM 0 HG3 PRO A 134 71.456 -4.729 -8.885 1.00 0.00 H new ATOM 0 HD2 PRO A 134 71.439 -2.190 -9.882 1.00 0.00 H new ATOM 0 HD3 PRO A 134 70.003 -2.873 -9.145 1.00 0.00 H new ATOM 603 N GLN A 135 73.826 -1.405 -7.020 1.00 0.00 N ATOM 604 CA GLN A 135 75.119 -0.835 -6.655 1.00 0.00 C ATOM 605 C GLN A 135 74.943 0.425 -5.810 1.00 0.00 C ATOM 606 O GLN A 135 75.685 0.650 -4.853 1.00 0.00 O ATOM 607 CB GLN A 135 75.915 -0.498 -7.917 1.00 0.00 C ATOM 608 CG GLN A 135 76.234 -1.785 -8.681 1.00 0.00 C ATOM 609 CD GLN A 135 76.949 -1.463 -9.990 1.00 0.00 C ATOM 610 OE1 GLN A 135 76.842 -0.349 -10.504 1.00 0.00 O ATOM 611 NE2 GLN A 135 77.678 -2.379 -10.564 1.00 0.00 N ATOM 0 H GLN A 135 73.680 -1.523 -8.023 1.00 0.00 H new ATOM 0 HA GLN A 135 75.662 -1.574 -6.066 1.00 0.00 H new ATOM 0 HB2 GLN A 135 75.343 0.180 -8.550 1.00 0.00 H new ATOM 0 HB3 GLN A 135 76.838 0.017 -7.650 1.00 0.00 H new ATOM 0 HG2 GLN A 135 76.859 -2.434 -8.068 1.00 0.00 H new ATOM 0 HG3 GLN A 135 75.313 -2.331 -8.887 1.00 0.00 H new ATOM 0 HE21 GLN A 135 77.766 -3.302 -10.138 1.00 0.00 H new ATOM 0 HE22 GLN A 135 78.160 -2.173 -11.439 1.00 0.00 H new ATOM 620 N TYR A 136 73.936 1.230 -6.140 1.00 0.00 N ATOM 621 CA TYR A 136 73.694 2.470 -5.412 1.00 0.00 C ATOM 622 C TYR A 136 73.231 2.163 -3.993 1.00 0.00 C ATOM 623 O TYR A 136 73.685 2.781 -3.031 1.00 0.00 O ATOM 624 CB TYR A 136 72.628 3.299 -6.131 1.00 0.00 C ATOM 625 CG TYR A 136 73.163 4.078 -7.309 1.00 0.00 C ATOM 626 CD1 TYR A 136 73.764 3.406 -8.380 1.00 0.00 C ATOM 627 CD2 TYR A 136 73.056 5.474 -7.329 1.00 0.00 C ATOM 628 CE1 TYR A 136 74.259 4.129 -9.471 1.00 0.00 C ATOM 629 CE2 TYR A 136 73.552 6.198 -8.421 1.00 0.00 C ATOM 630 CZ TYR A 136 74.153 5.526 -9.491 1.00 0.00 C ATOM 631 OH TYR A 136 74.641 6.239 -10.567 1.00 0.00 O ATOM 0 H TYR A 136 73.281 1.047 -6.900 1.00 0.00 H new ATOM 0 HA TYR A 136 74.623 3.038 -5.370 1.00 0.00 H new ATOM 0 HB2 TYR A 136 71.834 2.636 -6.475 1.00 0.00 H new ATOM 0 HB3 TYR A 136 72.179 3.993 -5.421 1.00 0.00 H new ATOM 0 HD1 TYR A 136 73.846 2.329 -8.364 1.00 0.00 H new ATOM 0 HD2 TYR A 136 72.591 5.992 -6.503 1.00 0.00 H new ATOM 0 HE1 TYR A 136 74.723 3.610 -10.297 1.00 0.00 H new ATOM 0 HE2 TYR A 136 73.470 7.275 -8.437 1.00 0.00 H new ATOM 0 HH TYR A 136 74.487 7.196 -10.422 1.00 0.00 H new ATOM 641 N VAL A 137 72.347 1.176 -3.864 1.00 0.00 N ATOM 642 CA VAL A 137 71.830 0.779 -2.556 1.00 0.00 C ATOM 643 C VAL A 137 72.983 0.430 -1.618 1.00 0.00 C ATOM 644 O VAL A 137 72.988 0.821 -0.452 1.00 0.00 O ATOM 645 CB VAL A 137 70.895 -0.429 -2.709 1.00 0.00 C ATOM 646 CG1 VAL A 137 70.302 -0.824 -1.352 1.00 0.00 C ATOM 647 CG2 VAL A 137 69.750 -0.071 -3.660 1.00 0.00 C ATOM 0 H VAL A 137 71.975 0.638 -4.646 1.00 0.00 H new ATOM 0 HA VAL A 137 71.270 1.612 -2.130 1.00 0.00 H new ATOM 0 HB VAL A 137 71.471 -1.264 -3.107 1.00 0.00 H new ATOM 0 HG11 VAL A 137 69.642 -1.682 -1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 137 71.107 -1.085 -0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 137 69.735 0.013 -0.945 1.00 0.00 H new ATOM 0 HG21 VAL A 137 69.086 -0.928 -3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 137 69.191 0.772 -3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 137 70.157 0.199 -4.634 1.00 0.00 H new ATOM 657 N VAL A 138 73.969 -0.287 -2.142 1.00 0.00 N ATOM 658 CA VAL A 138 75.102 -0.716 -1.328 1.00 0.00 C ATOM 659 C VAL A 138 75.916 0.490 -0.867 1.00 0.00 C ATOM 660 O VAL A 138 76.144 0.673 0.329 1.00 0.00 O ATOM 661 CB VAL A 138 75.986 -1.679 -2.134 1.00 0.00 C ATOM 662 CG1 VAL A 138 77.166 -2.171 -1.287 1.00 0.00 C ATOM 663 CG2 VAL A 138 75.154 -2.885 -2.576 1.00 0.00 C ATOM 0 H VAL A 138 74.009 -0.582 -3.118 1.00 0.00 H new ATOM 0 HA VAL A 138 74.726 -1.233 -0.445 1.00 0.00 H new ATOM 0 HB VAL A 138 76.372 -1.147 -3.004 1.00 0.00 H new ATOM 0 HG11 VAL A 138 77.779 -2.852 -1.878 1.00 0.00 H new ATOM 0 HG12 VAL A 138 77.769 -1.319 -0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 138 76.790 -2.692 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 138 75.781 -3.569 -3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 138 74.763 -3.399 -1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 138 74.325 -2.547 -3.197 1.00 0.00 H new ATOM 673 N SER A 139 76.325 1.327 -1.811 1.00 0.00 N ATOM 674 CA SER A 139 77.183 2.467 -1.489 1.00 0.00 C ATOM 675 C SER A 139 76.561 3.336 -0.397 1.00 0.00 C ATOM 676 O SER A 139 77.260 3.851 0.475 1.00 0.00 O ATOM 677 CB SER A 139 77.418 3.311 -2.741 1.00 0.00 C ATOM 678 OG SER A 139 77.949 2.486 -3.768 1.00 0.00 O ATOM 0 H SER A 139 76.081 1.243 -2.798 1.00 0.00 H new ATOM 0 HA SER A 139 78.134 2.080 -1.121 1.00 0.00 H new ATOM 0 HB2 SER A 139 76.483 3.764 -3.069 1.00 0.00 H new ATOM 0 HB3 SER A 139 78.107 4.126 -2.520 1.00 0.00 H new ATOM 0 HG SER A 139 77.223 1.983 -4.192 1.00 0.00 H new ATOM 684 N ARG A 140 75.244 3.493 -0.455 1.00 0.00 N ATOM 685 CA ARG A 140 74.532 4.317 0.515 1.00 0.00 C ATOM 686 C ARG A 140 74.456 3.637 1.878 1.00 0.00 C ATOM 687 O ARG A 140 74.875 4.212 2.880 1.00 0.00 O ATOM 688 CB ARG A 140 73.120 4.606 0.002 1.00 0.00 C ATOM 689 CG ARG A 140 72.467 5.686 0.867 1.00 0.00 C ATOM 690 CD ARG A 140 71.049 5.951 0.360 1.00 0.00 C ATOM 691 NE ARG A 140 70.445 7.068 1.092 1.00 0.00 N ATOM 692 CZ ARG A 140 70.588 8.353 0.732 1.00 0.00 C ATOM 693 NH1 ARG A 140 71.303 8.712 -0.308 1.00 0.00 N ATOM 694 NH2 ARG A 140 69.999 9.275 1.442 1.00 0.00 N ATOM 0 H ARG A 140 74.648 3.062 -1.162 1.00 0.00 H new ATOM 0 HA ARG A 140 75.082 5.250 0.636 1.00 0.00 H new ATOM 0 HB2 ARG A 140 73.160 4.934 -1.037 1.00 0.00 H new ATOM 0 HB3 ARG A 140 72.521 3.696 0.026 1.00 0.00 H new ATOM 0 HG2 ARG A 140 72.439 5.366 1.909 1.00 0.00 H new ATOM 0 HG3 ARG A 140 73.056 6.603 0.831 1.00 0.00 H new ATOM 0 HD2 ARG A 140 71.073 6.177 -0.706 1.00 0.00 H new ATOM 0 HD3 ARG A 140 70.439 5.056 0.482 1.00 0.00 H new ATOM 0 HE ARG A 140 69.886 6.858 1.919 1.00 0.00 H new ATOM 0 HH11 ARG A 140 71.773 8.004 -0.873 1.00 0.00 H new ATOM 0 HH12 ARG A 140 71.389 9.699 -0.552 1.00 0.00 H new ATOM 0 HH21 ARG A 140 69.441 9.014 2.255 1.00 0.00 H new ATOM 0 HH22 ARG A 140 70.096 10.257 1.184 1.00 0.00 H new ATOM 708 N PHE A 141 73.964 2.402 1.913 1.00 0.00 N ATOM 709 CA PHE A 141 73.766 1.710 3.184 1.00 0.00 C ATOM 710 C PHE A 141 75.066 1.601 3.982 1.00 0.00 C ATOM 711 O PHE A 141 75.043 1.588 5.213 1.00 0.00 O ATOM 712 CB PHE A 141 73.194 0.313 2.932 1.00 0.00 C ATOM 713 CG PHE A 141 72.788 -0.402 4.200 1.00 0.00 C ATOM 714 CD1 PHE A 141 71.505 -0.212 4.727 1.00 0.00 C ATOM 715 CD2 PHE A 141 73.693 -1.249 4.848 1.00 0.00 C ATOM 716 CE1 PHE A 141 71.126 -0.871 5.903 1.00 0.00 C ATOM 717 CE2 PHE A 141 73.314 -1.909 6.024 1.00 0.00 C ATOM 718 CZ PHE A 141 72.032 -1.720 6.552 1.00 0.00 C ATOM 0 H PHE A 141 73.698 1.865 1.088 1.00 0.00 H new ATOM 0 HA PHE A 141 73.062 2.297 3.774 1.00 0.00 H new ATOM 0 HB2 PHE A 141 72.328 0.395 2.276 1.00 0.00 H new ATOM 0 HB3 PHE A 141 73.937 -0.287 2.406 1.00 0.00 H new ATOM 0 HD1 PHE A 141 70.807 0.443 4.226 1.00 0.00 H new ATOM 0 HD2 PHE A 141 74.683 -1.394 4.442 1.00 0.00 H new ATOM 0 HE1 PHE A 141 70.136 -0.725 6.309 1.00 0.00 H new ATOM 0 HE2 PHE A 141 74.012 -2.564 6.524 1.00 0.00 H new ATOM 0 HZ PHE A 141 71.741 -2.228 7.459 1.00 0.00 H new ATOM 728 N GLU A 142 76.199 1.524 3.286 1.00 0.00 N ATOM 729 CA GLU A 142 77.490 1.368 3.951 1.00 0.00 C ATOM 730 C GLU A 142 78.012 2.667 4.575 1.00 0.00 C ATOM 731 O GLU A 142 78.944 2.619 5.376 1.00 0.00 O ATOM 732 CB GLU A 142 78.522 0.845 2.949 1.00 0.00 C ATOM 733 CG GLU A 142 78.195 -0.607 2.582 1.00 0.00 C ATOM 734 CD GLU A 142 78.324 -1.520 3.801 1.00 0.00 C ATOM 735 OE1 GLU A 142 79.088 -1.193 4.698 1.00 0.00 O ATOM 736 OE2 GLU A 142 77.663 -2.545 3.815 1.00 0.00 O ATOM 0 H GLU A 142 76.249 1.567 2.268 1.00 0.00 H new ATOM 0 HA GLU A 142 77.338 0.659 4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 142 78.521 1.466 2.053 1.00 0.00 H new ATOM 0 HB3 GLU A 142 79.522 0.906 3.377 1.00 0.00 H new ATOM 0 HG2 GLU A 142 77.182 -0.666 2.184 1.00 0.00 H new ATOM 0 HG3 GLU A 142 78.868 -0.948 1.795 1.00 0.00 H new ATOM 743 N THR A 143 77.435 3.817 4.221 1.00 0.00 N ATOM 744 CA THR A 143 77.883 5.089 4.780 1.00 0.00 C ATOM 745 C THR A 143 77.236 5.322 6.153 1.00 0.00 C ATOM 746 O THR A 143 76.048 5.646 6.200 1.00 0.00 O ATOM 747 CB THR A 143 77.473 6.226 3.841 1.00 0.00 C ATOM 748 OG1 THR A 143 77.935 5.942 2.527 1.00 0.00 O ATOM 749 CG2 THR A 143 78.089 7.540 4.328 1.00 0.00 C ATOM 0 H THR A 143 76.665 3.892 3.557 1.00 0.00 H new ATOM 0 HA THR A 143 78.967 5.064 4.891 1.00 0.00 H new ATOM 0 HB THR A 143 76.387 6.318 3.833 1.00 0.00 H new ATOM 0 HG1 THR A 143 77.366 5.254 2.122 1.00 0.00 H new ATOM 0 HG21 THR A 143 77.796 8.349 3.659 1.00 0.00 H new ATOM 0 HG22 THR A 143 77.734 7.757 5.336 1.00 0.00 H new ATOM 0 HG23 THR A 143 79.175 7.451 4.337 1.00 0.00 H new ATOM 757 N PRO A 144 77.954 5.220 7.257 1.00 0.00 N ATOM 758 CA PRO A 144 77.315 5.319 8.612 1.00 0.00 C ATOM 759 C PRO A 144 76.566 6.637 8.838 1.00 0.00 C ATOM 760 O PRO A 144 75.747 6.737 9.752 1.00 0.00 O ATOM 761 CB PRO A 144 78.476 5.181 9.604 1.00 0.00 C ATOM 762 CG PRO A 144 79.596 4.578 8.828 1.00 0.00 C ATOM 763 CD PRO A 144 79.413 5.054 7.391 1.00 0.00 C ATOM 0 HA PRO A 144 76.554 4.547 8.730 1.00 0.00 H new ATOM 0 HB2 PRO A 144 78.760 6.151 10.013 1.00 0.00 H new ATOM 0 HB3 PRO A 144 78.198 4.549 10.447 1.00 0.00 H new ATOM 0 HG2 PRO A 144 80.561 4.895 9.224 1.00 0.00 H new ATOM 0 HG3 PRO A 144 79.569 3.490 8.885 1.00 0.00 H new ATOM 0 HD2 PRO A 144 79.940 5.991 7.210 1.00 0.00 H new ATOM 0 HD3 PRO A 144 79.800 4.327 6.677 1.00 0.00 H new ATOM 771 N GLY A 145 76.843 7.641 8.013 1.00 0.00 N ATOM 772 CA GLY A 145 76.229 8.956 8.184 1.00 0.00 C ATOM 773 C GLY A 145 74.733 8.965 7.858 1.00 0.00 C ATOM 774 O GLY A 145 74.004 9.840 8.326 1.00 0.00 O ATOM 0 H GLY A 145 77.485 7.572 7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 145 76.373 9.287 9.212 1.00 0.00 H new ATOM 0 HA3 GLY A 145 76.739 9.675 7.543 1.00 0.00 H new ATOM 778 N ILE A 146 74.271 8.003 7.061 1.00 0.00 N ATOM 779 CA ILE A 146 72.875 7.983 6.630 1.00 0.00 C ATOM 780 C ILE A 146 72.066 7.016 7.491 1.00 0.00 C ATOM 781 O ILE A 146 72.536 5.934 7.845 1.00 0.00 O ATOM 782 CB ILE A 146 72.786 7.588 5.150 1.00 0.00 C ATOM 783 CG1 ILE A 146 73.619 8.564 4.311 1.00 0.00 C ATOM 784 CG2 ILE A 146 71.329 7.646 4.681 1.00 0.00 C ATOM 785 CD1 ILE A 146 73.714 8.064 2.869 1.00 0.00 C ATOM 0 H ILE A 146 74.837 7.234 6.703 1.00 0.00 H new ATOM 0 HA ILE A 146 72.456 8.982 6.750 1.00 0.00 H new ATOM 0 HB ILE A 146 73.167 6.574 5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 146 73.164 9.554 4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 146 74.617 8.662 4.737 1.00 0.00 H new ATOM 0 HG21 ILE A 146 71.274 7.364 3.629 1.00 0.00 H new ATOM 0 HG22 ILE A 146 70.728 6.956 5.274 1.00 0.00 H new ATOM 0 HG23 ILE A 146 70.947 8.659 4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 146 74.307 8.763 2.280 1.00 0.00 H new ATOM 0 HD12 ILE A 146 74.189 7.083 2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 146 72.713 7.989 2.443 1.00 0.00 H new ATOM 797 N ALA A 147 70.844 7.422 7.819 1.00 0.00 N ATOM 798 CA ALA A 147 69.979 6.635 8.690 1.00 0.00 C ATOM 799 C ALA A 147 69.639 5.279 8.075 1.00 0.00 C ATOM 800 O ALA A 147 69.710 5.084 6.857 1.00 0.00 O ATOM 801 CB ALA A 147 68.688 7.408 8.972 1.00 0.00 C ATOM 0 H ALA A 147 70.429 8.295 7.493 1.00 0.00 H new ATOM 0 HA ALA A 147 70.518 6.456 9.620 1.00 0.00 H new ATOM 0 HB1 ALA A 147 68.045 6.816 9.623 1.00 0.00 H new ATOM 0 HB2 ALA A 147 68.929 8.352 9.460 1.00 0.00 H new ATOM 0 HB3 ALA A 147 68.170 7.606 8.034 1.00 0.00 H new ATOM 807 N SER A 148 69.301 4.332 8.945 1.00 0.00 N ATOM 808 CA SER A 148 68.879 3.012 8.500 1.00 0.00 C ATOM 809 C SER A 148 67.808 2.452 9.434 1.00 0.00 C ATOM 810 O SER A 148 67.903 2.574 10.655 1.00 0.00 O ATOM 811 CB SER A 148 70.078 2.063 8.469 1.00 0.00 C ATOM 812 OG SER A 148 70.446 1.733 9.802 1.00 0.00 O ATOM 0 H SER A 148 69.312 4.455 9.958 1.00 0.00 H new ATOM 0 HA SER A 148 68.462 3.102 7.497 1.00 0.00 H new ATOM 0 HB2 SER A 148 69.828 1.159 7.914 1.00 0.00 H new ATOM 0 HB3 SER A 148 70.916 2.532 7.953 1.00 0.00 H new ATOM 0 HG SER A 148 71.213 1.123 9.788 1.00 0.00 H new ATOM 818 N SER A 149 66.792 1.838 8.840 1.00 0.00 N ATOM 819 CA SER A 149 65.714 1.209 9.599 1.00 0.00 C ATOM 820 C SER A 149 65.571 -0.252 9.170 1.00 0.00 C ATOM 821 O SER A 149 66.123 -0.635 8.139 1.00 0.00 O ATOM 822 CB SER A 149 64.397 1.952 9.355 1.00 0.00 C ATOM 823 OG SER A 149 64.354 2.427 8.016 1.00 0.00 O ATOM 0 H SER A 149 66.691 1.761 7.828 1.00 0.00 H new ATOM 0 HA SER A 149 65.953 1.253 10.662 1.00 0.00 H new ATOM 0 HB2 SER A 149 63.554 1.287 9.542 1.00 0.00 H new ATOM 0 HB3 SER A 149 64.305 2.787 10.050 1.00 0.00 H new ATOM 0 HG SER A 149 63.510 2.900 7.864 1.00 0.00 H new ATOM 829 N PRO A 150 64.873 -1.081 9.920 1.00 0.00 N ATOM 830 CA PRO A 150 64.693 -2.518 9.538 1.00 0.00 C ATOM 831 C PRO A 150 64.322 -2.691 8.065 1.00 0.00 C ATOM 832 O PRO A 150 64.885 -3.533 7.365 1.00 0.00 O ATOM 833 CB PRO A 150 63.561 -2.999 10.446 1.00 0.00 C ATOM 834 CG PRO A 150 63.659 -2.147 11.665 1.00 0.00 C ATOM 835 CD PRO A 150 64.206 -0.795 11.209 1.00 0.00 C ATOM 0 HA PRO A 150 65.615 -3.086 9.660 1.00 0.00 H new ATOM 0 HB2 PRO A 150 62.591 -2.886 9.962 1.00 0.00 H new ATOM 0 HB3 PRO A 150 63.673 -4.055 10.692 1.00 0.00 H new ATOM 0 HG2 PRO A 150 62.683 -2.031 12.136 1.00 0.00 H new ATOM 0 HG3 PRO A 150 64.318 -2.602 12.404 1.00 0.00 H new ATOM 0 HD2 PRO A 150 63.407 -0.064 11.089 1.00 0.00 H new ATOM 0 HD3 PRO A 150 64.907 -0.385 11.936 1.00 0.00 H new ATOM 843 N GLU A 151 63.395 -1.864 7.590 1.00 0.00 N ATOM 844 CA GLU A 151 62.993 -1.916 6.189 1.00 0.00 C ATOM 845 C GLU A 151 64.197 -1.664 5.286 1.00 0.00 C ATOM 846 O GLU A 151 64.403 -2.366 4.296 1.00 0.00 O ATOM 847 CB GLU A 151 61.911 -0.870 5.909 1.00 0.00 C ATOM 848 CG GLU A 151 60.591 -1.306 6.551 1.00 0.00 C ATOM 849 CD GLU A 151 60.615 -1.073 8.062 1.00 0.00 C ATOM 850 OE1 GLU A 151 61.329 -0.187 8.504 1.00 0.00 O ATOM 851 OE2 GLU A 151 59.912 -1.789 8.757 1.00 0.00 O ATOM 0 H GLU A 151 62.913 -1.158 8.147 1.00 0.00 H new ATOM 0 HA GLU A 151 62.592 -2.908 5.980 1.00 0.00 H new ATOM 0 HB2 GLU A 151 62.217 0.098 6.306 1.00 0.00 H new ATOM 0 HB3 GLU A 151 61.780 -0.747 4.834 1.00 0.00 H new ATOM 0 HG2 GLU A 151 59.765 -0.751 6.107 1.00 0.00 H new ATOM 0 HG3 GLU A 151 60.413 -2.361 6.345 1.00 0.00 H new ATOM 858 N CYS A 152 65.009 -0.676 5.649 1.00 0.00 N ATOM 859 CA CYS A 152 66.186 -0.344 4.854 1.00 0.00 C ATOM 860 C CYS A 152 67.124 -1.543 4.757 1.00 0.00 C ATOM 861 O CYS A 152 67.669 -1.834 3.695 1.00 0.00 O ATOM 862 CB CYS A 152 66.933 0.833 5.481 1.00 0.00 C ATOM 863 SG CYS A 152 65.832 2.267 5.571 1.00 0.00 S ATOM 0 H CYS A 152 64.876 -0.097 6.478 1.00 0.00 H new ATOM 0 HA CYS A 152 65.853 -0.070 3.853 1.00 0.00 H new ATOM 0 HB2 CYS A 152 67.282 0.566 6.478 1.00 0.00 H new ATOM 0 HB3 CYS A 152 67.815 1.075 4.888 1.00 0.00 H new ATOM 0 HG CYS A 152 65.266 2.307 6.741 1.00 0.00 H new ATOM 869 N MET A 153 67.295 -2.247 5.870 1.00 0.00 N ATOM 870 CA MET A 153 68.199 -3.390 5.908 1.00 0.00 C ATOM 871 C MET A 153 67.786 -4.429 4.872 1.00 0.00 C ATOM 872 O MET A 153 68.617 -4.941 4.123 1.00 0.00 O ATOM 873 CB MET A 153 68.186 -4.023 7.302 1.00 0.00 C ATOM 874 CG MET A 153 68.695 -3.018 8.341 1.00 0.00 C ATOM 875 SD MET A 153 69.495 -3.910 9.697 1.00 0.00 S ATOM 876 CE MET A 153 70.967 -4.443 8.788 1.00 0.00 C ATOM 0 H MET A 153 66.823 -2.048 6.752 1.00 0.00 H new ATOM 0 HA MET A 153 69.206 -3.042 5.679 1.00 0.00 H new ATOM 0 HB2 MET A 153 67.175 -4.340 7.556 1.00 0.00 H new ATOM 0 HB3 MET A 153 68.812 -4.915 7.311 1.00 0.00 H new ATOM 0 HG2 MET A 153 69.400 -2.327 7.880 1.00 0.00 H new ATOM 0 HG3 MET A 153 67.867 -2.421 8.722 1.00 0.00 H new ATOM 0 HE1 MET A 153 71.066 -5.526 8.859 1.00 0.00 H new ATOM 0 HE2 MET A 153 70.872 -4.155 7.741 1.00 0.00 H new ATOM 0 HE3 MET A 153 71.850 -3.969 9.216 1.00 0.00 H new ATOM 886 N GLU A 154 66.491 -4.719 4.820 1.00 0.00 N ATOM 887 CA GLU A 154 65.982 -5.699 3.866 1.00 0.00 C ATOM 888 C GLU A 154 66.321 -5.276 2.441 1.00 0.00 C ATOM 889 O GLU A 154 66.798 -6.076 1.635 1.00 0.00 O ATOM 890 CB GLU A 154 64.464 -5.835 4.014 1.00 0.00 C ATOM 891 CG GLU A 154 64.136 -6.437 5.382 1.00 0.00 C ATOM 892 CD GLU A 154 62.636 -6.687 5.496 1.00 0.00 C ATOM 893 OE1 GLU A 154 61.909 -5.726 5.680 1.00 0.00 O ATOM 894 OE2 GLU A 154 62.238 -7.836 5.398 1.00 0.00 O ATOM 0 H GLU A 154 65.782 -4.296 5.419 1.00 0.00 H new ATOM 0 HA GLU A 154 66.452 -6.661 4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 154 63.989 -4.859 3.911 1.00 0.00 H new ATOM 0 HB3 GLU A 154 64.066 -6.468 3.221 1.00 0.00 H new ATOM 0 HG2 GLU A 154 64.680 -7.372 5.517 1.00 0.00 H new ATOM 0 HG3 GLU A 154 64.462 -5.762 6.173 1.00 0.00 H new ATOM 901 N LEU A 155 66.098 -4.002 2.144 1.00 0.00 N ATOM 902 CA LEU A 155 66.378 -3.480 0.811 1.00 0.00 C ATOM 903 C LEU A 155 67.847 -3.690 0.452 1.00 0.00 C ATOM 904 O LEU A 155 68.178 -4.106 -0.658 1.00 0.00 O ATOM 905 CB LEU A 155 66.024 -1.990 0.757 1.00 0.00 C ATOM 906 CG LEU A 155 64.515 -1.814 0.963 1.00 0.00 C ATOM 907 CD1 LEU A 155 64.210 -0.360 1.332 1.00 0.00 C ATOM 908 CD2 LEU A 155 63.762 -2.169 -0.322 1.00 0.00 C ATOM 0 H LEU A 155 65.727 -3.316 2.801 1.00 0.00 H new ATOM 0 HA LEU A 155 65.769 -4.018 0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 155 66.572 -1.447 1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 155 66.322 -1.569 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 155 64.193 -2.476 1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 155 63.137 -0.239 1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 155 64.733 -0.101 2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 155 64.543 0.297 0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 155 62.691 -2.040 -0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 155 64.091 -1.514 -1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 155 63.967 -3.206 -0.589 1.00 0.00 H new ATOM 920 N TYR A 156 68.725 -3.434 1.413 1.00 0.00 N ATOM 921 CA TYR A 156 70.157 -3.601 1.193 1.00 0.00 C ATOM 922 C TYR A 156 70.467 -5.042 0.797 1.00 0.00 C ATOM 923 O TYR A 156 71.200 -5.293 -0.158 1.00 0.00 O ATOM 924 CB TYR A 156 70.917 -3.233 2.471 1.00 0.00 C ATOM 925 CG TYR A 156 72.411 -3.446 2.387 1.00 0.00 C ATOM 926 CD1 TYR A 156 73.109 -3.085 1.227 1.00 0.00 C ATOM 927 CD2 TYR A 156 73.096 -4.009 3.469 1.00 0.00 C ATOM 928 CE1 TYR A 156 74.491 -3.286 1.153 1.00 0.00 C ATOM 929 CE2 TYR A 156 74.481 -4.209 3.395 1.00 0.00 C ATOM 930 CZ TYR A 156 75.178 -3.848 2.236 1.00 0.00 C ATOM 931 OH TYR A 156 76.541 -4.047 2.160 1.00 0.00 O ATOM 0 H TYR A 156 68.474 -3.112 2.348 1.00 0.00 H new ATOM 0 HA TYR A 156 70.472 -2.943 0.383 1.00 0.00 H new ATOM 0 HB2 TYR A 156 70.723 -2.187 2.707 1.00 0.00 H new ATOM 0 HB3 TYR A 156 70.523 -3.824 3.298 1.00 0.00 H new ATOM 0 HD1 TYR A 156 72.580 -2.652 0.391 1.00 0.00 H new ATOM 0 HD2 TYR A 156 72.557 -4.290 4.362 1.00 0.00 H new ATOM 0 HE1 TYR A 156 75.029 -3.007 0.259 1.00 0.00 H new ATOM 0 HE2 TYR A 156 75.010 -4.641 4.231 1.00 0.00 H new ATOM 0 HH TYR A 156 76.949 -3.851 3.029 1.00 0.00 H new ATOM 941 N MET A 157 69.881 -5.986 1.522 1.00 0.00 N ATOM 942 CA MET A 157 70.128 -7.401 1.267 1.00 0.00 C ATOM 943 C MET A 157 69.779 -7.753 -0.177 1.00 0.00 C ATOM 944 O MET A 157 70.538 -8.435 -0.865 1.00 0.00 O ATOM 945 CB MET A 157 69.290 -8.246 2.229 1.00 0.00 C ATOM 946 CG MET A 157 69.615 -9.730 2.045 1.00 0.00 C ATOM 947 SD MET A 157 68.642 -10.708 3.217 1.00 0.00 S ATOM 948 CE MET A 157 67.011 -10.343 2.521 1.00 0.00 C ATOM 0 H MET A 157 69.234 -5.800 2.288 1.00 0.00 H new ATOM 0 HA MET A 157 71.186 -7.610 1.426 1.00 0.00 H new ATOM 0 HB2 MET A 157 69.491 -7.947 3.258 1.00 0.00 H new ATOM 0 HB3 MET A 157 68.229 -8.073 2.048 1.00 0.00 H new ATOM 0 HG2 MET A 157 69.392 -10.039 1.024 1.00 0.00 H new ATOM 0 HG3 MET A 157 70.679 -9.903 2.205 1.00 0.00 H new ATOM 0 HE1 MET A 157 66.404 -11.249 2.521 1.00 0.00 H new ATOM 0 HE2 MET A 157 66.521 -9.578 3.124 1.00 0.00 H new ATOM 0 HE3 MET A 157 67.124 -9.982 1.499 1.00 0.00 H new ATOM 958 N GLU A 158 68.638 -7.255 -0.638 1.00 0.00 N ATOM 959 CA GLU A 158 68.183 -7.554 -1.990 1.00 0.00 C ATOM 960 C GLU A 158 69.214 -7.090 -3.014 1.00 0.00 C ATOM 961 O GLU A 158 69.584 -7.834 -3.923 1.00 0.00 O ATOM 962 CB GLU A 158 66.845 -6.863 -2.259 1.00 0.00 C ATOM 963 CG GLU A 158 65.775 -7.436 -1.324 1.00 0.00 C ATOM 964 CD GLU A 158 64.399 -6.837 -1.622 1.00 0.00 C ATOM 965 OE1 GLU A 158 64.335 -5.766 -2.206 1.00 0.00 O ATOM 966 OE2 GLU A 158 63.420 -7.459 -1.245 1.00 0.00 O ATOM 0 H GLU A 158 68.017 -6.649 -0.102 1.00 0.00 H new ATOM 0 HA GLU A 158 68.056 -8.633 -2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 158 66.941 -5.788 -2.103 1.00 0.00 H new ATOM 0 HB3 GLU A 158 66.551 -7.009 -3.298 1.00 0.00 H new ATOM 0 HG2 GLU A 158 65.734 -8.520 -1.435 1.00 0.00 H new ATOM 0 HG3 GLU A 158 66.047 -7.232 -0.288 1.00 0.00 H new ATOM 973 N ALA A 159 69.695 -5.864 -2.846 1.00 0.00 N ATOM 974 CA ALA A 159 70.669 -5.308 -3.780 1.00 0.00 C ATOM 975 C ALA A 159 71.913 -6.187 -3.838 1.00 0.00 C ATOM 976 O ALA A 159 72.432 -6.483 -4.914 1.00 0.00 O ATOM 977 CB ALA A 159 71.062 -3.891 -3.361 1.00 0.00 C ATOM 0 H ALA A 159 69.431 -5.242 -2.082 1.00 0.00 H new ATOM 0 HA ALA A 159 70.211 -5.273 -4.769 1.00 0.00 H new ATOM 0 HB1 ALA A 159 71.789 -3.491 -4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 159 70.177 -3.255 -3.352 1.00 0.00 H new ATOM 0 HB3 ALA A 159 71.501 -3.915 -2.364 1.00 0.00 H new ATOM 983 N LEU A 160 72.370 -6.636 -2.673 1.00 0.00 N ATOM 984 CA LEU A 160 73.572 -7.460 -2.600 1.00 0.00 C ATOM 985 C LEU A 160 73.420 -8.703 -3.467 1.00 0.00 C ATOM 986 O LEU A 160 74.340 -9.084 -4.191 1.00 0.00 O ATOM 987 CB LEU A 160 73.831 -7.891 -1.155 1.00 0.00 C ATOM 988 CG LEU A 160 74.162 -6.668 -0.297 1.00 0.00 C ATOM 989 CD1 LEU A 160 74.203 -7.079 1.178 1.00 0.00 C ATOM 990 CD2 LEU A 160 75.526 -6.112 -0.709 1.00 0.00 C ATOM 0 H LEU A 160 71.930 -6.445 -1.773 1.00 0.00 H new ATOM 0 HA LEU A 160 74.412 -6.867 -2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 160 72.954 -8.399 -0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 160 74.655 -8.603 -1.121 1.00 0.00 H new ATOM 0 HG LEU A 160 73.399 -5.903 -0.441 1.00 0.00 H new ATOM 0 HD11 LEU A 160 74.439 -6.209 1.792 1.00 0.00 H new ATOM 0 HD12 LEU A 160 73.232 -7.478 1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 160 74.968 -7.842 1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 160 75.763 -5.241 -0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 160 76.290 -6.876 -0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 160 75.499 -5.823 -1.760 1.00 0.00 H new ATOM 1002 N GLN A 161 72.255 -9.329 -3.383 1.00 0.00 N ATOM 1003 CA GLN A 161 71.986 -10.521 -4.179 1.00 0.00 C ATOM 1004 C GLN A 161 72.115 -10.201 -5.664 1.00 0.00 C ATOM 1005 O GLN A 161 72.785 -10.911 -6.410 1.00 0.00 O ATOM 1006 CB GLN A 161 70.578 -11.041 -3.885 1.00 0.00 C ATOM 1007 CG GLN A 161 70.495 -11.501 -2.429 1.00 0.00 C ATOM 1008 CD GLN A 161 69.073 -11.942 -2.092 1.00 0.00 C ATOM 1009 OE1 GLN A 161 68.118 -11.537 -2.755 1.00 0.00 O ATOM 1010 NE2 GLN A 161 68.874 -12.756 -1.090 1.00 0.00 N ATOM 0 H GLN A 161 71.487 -9.037 -2.779 1.00 0.00 H new ATOM 0 HA GLN A 161 72.714 -11.289 -3.915 1.00 0.00 H new ATOM 0 HB2 GLN A 161 69.844 -10.258 -4.072 1.00 0.00 H new ATOM 0 HB3 GLN A 161 70.338 -11.869 -4.553 1.00 0.00 H new ATOM 0 HG2 GLN A 161 71.188 -12.325 -2.261 1.00 0.00 H new ATOM 0 HG3 GLN A 161 70.798 -10.690 -1.767 1.00 0.00 H new ATOM 0 HE21 GLN A 161 69.665 -13.092 -0.541 1.00 0.00 H new ATOM 0 HE22 GLN A 161 67.927 -13.056 -0.857 1.00 0.00 H new ATOM 1019 N ARG A 162 71.524 -9.083 -6.071 1.00 0.00 N ATOM 1020 CA ARG A 162 71.510 -8.703 -7.479 1.00 0.00 C ATOM 1021 C ARG A 162 72.924 -8.627 -8.044 1.00 0.00 C ATOM 1022 O ARG A 162 73.182 -9.091 -9.155 1.00 0.00 O ATOM 1023 CB ARG A 162 70.832 -7.340 -7.641 1.00 0.00 C ATOM 1024 CG ARG A 162 69.373 -7.415 -7.170 1.00 0.00 C ATOM 1025 CD ARG A 162 68.516 -6.416 -7.953 1.00 0.00 C ATOM 1026 NE ARG A 162 68.378 -6.850 -9.347 1.00 0.00 N ATOM 1027 CZ ARG A 162 67.376 -6.460 -10.148 1.00 0.00 C ATOM 1028 NH1 ARG A 162 66.429 -5.649 -9.741 1.00 0.00 N ATOM 1029 NH2 ARG A 162 67.342 -6.901 -11.376 1.00 0.00 N ATOM 0 H ARG A 162 71.051 -8.427 -5.450 1.00 0.00 H new ATOM 0 HA ARG A 162 70.956 -9.465 -8.027 1.00 0.00 H new ATOM 0 HB2 ARG A 162 71.370 -6.587 -7.065 1.00 0.00 H new ATOM 0 HB3 ARG A 162 70.869 -7.029 -8.685 1.00 0.00 H new ATOM 0 HG2 ARG A 162 68.988 -8.425 -7.311 1.00 0.00 H new ATOM 0 HG3 ARG A 162 69.315 -7.198 -6.103 1.00 0.00 H new ATOM 0 HD2 ARG A 162 67.532 -6.330 -7.492 1.00 0.00 H new ATOM 0 HD3 ARG A 162 68.972 -5.427 -7.916 1.00 0.00 H new ATOM 0 HE ARG A 162 69.082 -7.482 -9.728 1.00 0.00 H new ATOM 0 HH11 ARG A 162 66.439 -5.292 -8.785 1.00 0.00 H new ATOM 0 HH12 ARG A 162 65.683 -5.375 -10.380 1.00 0.00 H new ATOM 0 HH21 ARG A 162 68.070 -7.532 -11.712 1.00 0.00 H new ATOM 0 HH22 ARG A 162 66.587 -6.615 -12.000 1.00 0.00 H new ATOM 1043 N ILE A 163 73.837 -8.042 -7.276 1.00 0.00 N ATOM 1044 CA ILE A 163 75.196 -7.813 -7.772 1.00 0.00 C ATOM 1045 C ILE A 163 76.161 -8.969 -7.478 1.00 0.00 C ATOM 1046 O ILE A 163 77.374 -8.804 -7.601 1.00 0.00 O ATOM 1047 CB ILE A 163 75.754 -6.508 -7.199 1.00 0.00 C ATOM 1048 CG1 ILE A 163 75.718 -6.547 -5.671 1.00 0.00 C ATOM 1049 CG2 ILE A 163 74.908 -5.335 -7.697 1.00 0.00 C ATOM 1050 CD1 ILE A 163 76.554 -5.391 -5.117 1.00 0.00 C ATOM 0 H ILE A 163 73.669 -7.721 -6.323 1.00 0.00 H new ATOM 0 HA ILE A 163 75.117 -7.744 -8.857 1.00 0.00 H new ATOM 0 HB ILE A 163 76.786 -6.386 -7.527 1.00 0.00 H new ATOM 0 HG12 ILE A 163 74.690 -6.470 -5.318 1.00 0.00 H new ATOM 0 HG13 ILE A 163 76.108 -7.499 -5.311 1.00 0.00 H new ATOM 0 HG21 ILE A 163 75.302 -4.404 -7.291 1.00 0.00 H new ATOM 0 HG22 ILE A 163 74.941 -5.299 -8.786 1.00 0.00 H new ATOM 0 HG23 ILE A 163 73.877 -5.465 -7.370 1.00 0.00 H new ATOM 0 HD11 ILE A 163 76.531 -5.415 -4.028 1.00 0.00 H new ATOM 0 HD12 ILE A 163 77.584 -5.489 -5.461 1.00 0.00 H new ATOM 0 HD13 ILE A 163 76.143 -4.444 -5.468 1.00 0.00 H new ATOM 1062 N GLY A 164 75.638 -10.130 -7.089 1.00 0.00 N ATOM 1063 CA GLY A 164 76.469 -11.321 -6.932 1.00 0.00 C ATOM 1064 C GLY A 164 77.375 -11.260 -5.702 1.00 0.00 C ATOM 1065 O GLY A 164 78.437 -11.883 -5.686 1.00 0.00 O ATOM 0 H GLY A 164 74.650 -10.271 -6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 164 75.826 -12.199 -6.860 1.00 0.00 H new ATOM 0 HA3 GLY A 164 77.084 -11.448 -7.823 1.00 0.00 H new ATOM 1069 N ARG A 165 76.965 -10.516 -4.678 1.00 0.00 N ATOM 1070 CA ARG A 165 77.718 -10.480 -3.427 1.00 0.00 C ATOM 1071 C ARG A 165 77.109 -11.449 -2.419 1.00 0.00 C ATOM 1072 O ARG A 165 76.240 -11.075 -1.630 1.00 0.00 O ATOM 1073 CB ARG A 165 77.721 -9.066 -2.842 1.00 0.00 C ATOM 1074 CG ARG A 165 78.563 -8.146 -3.727 1.00 0.00 C ATOM 1075 CD ARG A 165 78.768 -6.807 -3.016 1.00 0.00 C ATOM 1076 NE ARG A 165 79.252 -5.797 -3.962 1.00 0.00 N ATOM 1077 CZ ARG A 165 79.726 -4.598 -3.587 1.00 0.00 C ATOM 1078 NH1 ARG A 165 79.794 -4.235 -2.329 1.00 0.00 N ATOM 1079 NH2 ARG A 165 80.133 -3.766 -4.506 1.00 0.00 N ATOM 0 H ARG A 165 76.126 -9.936 -4.688 1.00 0.00 H new ATOM 0 HA ARG A 165 78.745 -10.777 -3.637 1.00 0.00 H new ATOM 0 HB2 ARG A 165 76.701 -8.688 -2.774 1.00 0.00 H new ATOM 0 HB3 ARG A 165 78.124 -9.081 -1.829 1.00 0.00 H new ATOM 0 HG2 ARG A 165 79.527 -8.609 -3.939 1.00 0.00 H new ATOM 0 HG3 ARG A 165 78.067 -7.990 -4.685 1.00 0.00 H new ATOM 0 HD2 ARG A 165 77.830 -6.477 -2.570 1.00 0.00 H new ATOM 0 HD3 ARG A 165 79.484 -6.925 -2.202 1.00 0.00 H new ATOM 0 HE ARG A 165 79.227 -6.017 -4.958 1.00 0.00 H new ATOM 0 HH11 ARG A 165 79.481 -4.872 -1.597 1.00 0.00 H new ATOM 0 HH12 ARG A 165 80.160 -3.315 -2.083 1.00 0.00 H new ATOM 0 HH21 ARG A 165 80.088 -4.031 -5.490 1.00 0.00 H new ATOM 0 HH22 ARG A 165 80.496 -2.851 -4.240 1.00 0.00 H new ATOM 1093 N HIS A 166 77.569 -12.695 -2.451 1.00 0.00 N ATOM 1094 CA HIS A 166 77.026 -13.724 -1.572 1.00 0.00 C ATOM 1095 C HIS A 166 77.403 -13.465 -0.116 1.00 0.00 C ATOM 1096 O HIS A 166 76.547 -13.481 0.767 1.00 0.00 O ATOM 1097 CB HIS A 166 77.546 -15.098 -1.997 1.00 0.00 C ATOM 1098 CG HIS A 166 76.956 -16.232 -1.204 1.00 0.00 C ATOM 1099 ND1 HIS A 166 75.610 -16.555 -1.264 1.00 0.00 N ATOM 1100 CD2 HIS A 166 77.518 -17.128 -0.327 1.00 0.00 C ATOM 1101 CE1 HIS A 166 75.408 -17.603 -0.447 1.00 0.00 C ATOM 1102 NE2 HIS A 166 76.537 -17.994 0.149 1.00 0.00 N ATOM 0 H HIS A 166 78.312 -13.016 -3.072 1.00 0.00 H new ATOM 0 HA HIS A 166 75.939 -13.698 -1.655 1.00 0.00 H new ATOM 0 HB2 HIS A 166 77.326 -15.250 -3.054 1.00 0.00 H new ATOM 0 HB3 HIS A 166 78.631 -15.116 -1.891 1.00 0.00 H new ATOM 0 HD2 HIS A 166 78.561 -17.156 -0.049 1.00 0.00 H new ATOM 0 HE1 HIS A 166 74.448 -18.072 -0.291 1.00 0.00 H new ATOM 0 HE2 HIS A 166 76.655 -18.761 0.810 1.00 0.00 H new ATOM 1110 N SER A 167 78.685 -13.216 0.131 1.00 0.00 N ATOM 1111 CA SER A 167 79.167 -13.040 1.497 1.00 0.00 C ATOM 1112 C SER A 167 78.400 -11.931 2.214 1.00 0.00 C ATOM 1113 O SER A 167 77.879 -12.133 3.311 1.00 0.00 O ATOM 1114 CB SER A 167 80.657 -12.700 1.482 1.00 0.00 C ATOM 1115 OG SER A 167 81.356 -13.698 0.748 1.00 0.00 O ATOM 0 H SER A 167 79.403 -13.132 -0.589 1.00 0.00 H new ATOM 0 HA SER A 167 79.006 -13.974 2.035 1.00 0.00 H new ATOM 0 HB2 SER A 167 80.815 -11.721 1.029 1.00 0.00 H new ATOM 0 HB3 SER A 167 81.040 -12.645 2.501 1.00 0.00 H new ATOM 0 HG SER A 167 82.312 -13.484 0.734 1.00 0.00 H new ATOM 1121 N GLU A 168 78.311 -10.766 1.580 1.00 0.00 N ATOM 1122 CA GLU A 168 77.654 -9.623 2.205 1.00 0.00 C ATOM 1123 C GLU A 168 76.198 -9.943 2.532 1.00 0.00 C ATOM 1124 O GLU A 168 75.699 -9.574 3.595 1.00 0.00 O ATOM 1125 CB GLU A 168 77.720 -8.405 1.280 1.00 0.00 C ATOM 1126 CG GLU A 168 79.183 -7.994 1.081 1.00 0.00 C ATOM 1127 CD GLU A 168 79.303 -6.684 0.296 1.00 0.00 C ATOM 1128 OE1 GLU A 168 78.319 -6.244 -0.282 1.00 0.00 O ATOM 1129 OE2 GLU A 168 80.390 -6.133 0.285 1.00 0.00 O ATOM 0 H GLU A 168 78.680 -10.589 0.646 1.00 0.00 H new ATOM 0 HA GLU A 168 78.177 -9.399 3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 168 77.263 -8.640 0.319 1.00 0.00 H new ATOM 0 HB3 GLU A 168 77.154 -7.578 1.709 1.00 0.00 H new ATOM 0 HG2 GLU A 168 79.664 -7.881 2.052 1.00 0.00 H new ATOM 0 HG3 GLU A 168 79.714 -8.785 0.552 1.00 0.00 H new ATOM 1136 N ALA A 169 75.529 -10.656 1.632 1.00 0.00 N ATOM 1137 CA ALA A 169 74.116 -10.966 1.823 1.00 0.00 C ATOM 1138 C ALA A 169 73.920 -11.811 3.076 1.00 0.00 C ATOM 1139 O ALA A 169 73.058 -11.520 3.903 1.00 0.00 O ATOM 1140 CB ALA A 169 73.572 -11.714 0.605 1.00 0.00 C ATOM 0 H ALA A 169 75.936 -11.026 0.773 1.00 0.00 H new ATOM 0 HA ALA A 169 73.571 -10.030 1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 169 72.517 -11.940 0.758 1.00 0.00 H new ATOM 0 HB2 ALA A 169 73.684 -11.093 -0.284 1.00 0.00 H new ATOM 0 HB3 ALA A 169 74.126 -12.643 0.471 1.00 0.00 H new ATOM 1146 N ASP A 170 74.733 -12.852 3.221 1.00 0.00 N ATOM 1147 CA ASP A 170 74.640 -13.727 4.384 1.00 0.00 C ATOM 1148 C ASP A 170 74.765 -12.929 5.680 1.00 0.00 C ATOM 1149 O ASP A 170 73.980 -13.109 6.611 1.00 0.00 O ATOM 1150 CB ASP A 170 75.743 -14.786 4.328 1.00 0.00 C ATOM 1151 CG ASP A 170 75.472 -15.881 5.355 1.00 0.00 C ATOM 1152 OD1 ASP A 170 74.967 -15.559 6.417 1.00 0.00 O ATOM 1153 OD2 ASP A 170 75.774 -17.026 5.062 1.00 0.00 O ATOM 0 H ASP A 170 75.459 -13.109 2.553 1.00 0.00 H new ATOM 0 HA ASP A 170 73.664 -14.212 4.368 1.00 0.00 H new ATOM 0 HB2 ASP A 170 75.792 -15.218 3.329 1.00 0.00 H new ATOM 0 HB3 ASP A 170 76.711 -14.325 4.524 1.00 0.00 H new ATOM 1158 N ALA A 171 75.738 -12.026 5.723 1.00 0.00 N ATOM 1159 CA ALA A 171 75.969 -11.226 6.922 1.00 0.00 C ATOM 1160 C ALA A 171 74.720 -10.435 7.308 1.00 0.00 C ATOM 1161 O ALA A 171 74.301 -10.458 8.466 1.00 0.00 O ATOM 1162 CB ALA A 171 77.131 -10.260 6.686 1.00 0.00 C ATOM 0 H ALA A 171 76.374 -11.830 4.950 1.00 0.00 H new ATOM 0 HA ALA A 171 76.213 -11.905 7.739 1.00 0.00 H new ATOM 0 HB1 ALA A 171 77.298 -9.666 7.584 1.00 0.00 H new ATOM 0 HB2 ALA A 171 78.033 -10.826 6.452 1.00 0.00 H new ATOM 0 HB3 ALA A 171 76.891 -9.599 5.853 1.00 0.00 H new ATOM 1168 N VAL A 172 74.131 -9.737 6.343 1.00 0.00 N ATOM 1169 CA VAL A 172 72.949 -8.922 6.619 1.00 0.00 C ATOM 1170 C VAL A 172 71.816 -9.785 7.175 1.00 0.00 C ATOM 1171 O VAL A 172 71.201 -9.438 8.183 1.00 0.00 O ATOM 1172 CB VAL A 172 72.492 -8.208 5.339 1.00 0.00 C ATOM 1173 CG1 VAL A 172 71.299 -7.295 5.641 1.00 0.00 C ATOM 1174 CG2 VAL A 172 73.636 -7.353 4.787 1.00 0.00 C ATOM 0 H VAL A 172 74.446 -9.717 5.373 1.00 0.00 H new ATOM 0 HA VAL A 172 73.211 -8.175 7.368 1.00 0.00 H new ATOM 0 HB VAL A 172 72.201 -8.961 4.607 1.00 0.00 H new ATOM 0 HG11 VAL A 172 70.984 -6.794 4.726 1.00 0.00 H new ATOM 0 HG12 VAL A 172 70.474 -7.891 6.031 1.00 0.00 H new ATOM 0 HG13 VAL A 172 71.590 -6.550 6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 172 73.307 -6.848 3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 172 73.927 -6.610 5.530 1.00 0.00 H new ATOM 0 HG23 VAL A 172 74.490 -7.991 4.559 1.00 0.00 H new ATOM 1184 N ARG A 173 71.546 -10.906 6.514 1.00 0.00 N ATOM 1185 CA ARG A 173 70.455 -11.789 6.924 1.00 0.00 C ATOM 1186 C ARG A 173 70.577 -12.179 8.395 1.00 0.00 C ATOM 1187 O ARG A 173 69.594 -12.149 9.135 1.00 0.00 O ATOM 1188 CB ARG A 173 70.460 -13.052 6.060 1.00 0.00 C ATOM 1189 CG ARG A 173 69.215 -13.886 6.366 1.00 0.00 C ATOM 1190 CD ARG A 173 69.175 -15.105 5.442 1.00 0.00 C ATOM 1191 NE ARG A 173 70.249 -16.039 5.789 1.00 0.00 N ATOM 1192 CZ ARG A 173 70.279 -16.741 6.933 1.00 0.00 C ATOM 1193 NH1 ARG A 173 69.336 -16.643 7.839 1.00 0.00 N ATOM 1194 NH2 ARG A 173 71.280 -17.548 7.152 1.00 0.00 N ATOM 0 H ARG A 173 72.064 -11.225 5.695 1.00 0.00 H new ATOM 0 HA ARG A 173 69.517 -11.250 6.790 1.00 0.00 H new ATOM 0 HB2 ARG A 173 70.479 -12.783 5.004 1.00 0.00 H new ATOM 0 HB3 ARG A 173 71.359 -13.636 6.257 1.00 0.00 H new ATOM 0 HG2 ARG A 173 69.227 -14.207 7.408 1.00 0.00 H new ATOM 0 HG3 ARG A 173 68.318 -13.283 6.228 1.00 0.00 H new ATOM 0 HD2 ARG A 173 68.209 -15.603 5.526 1.00 0.00 H new ATOM 0 HD3 ARG A 173 69.280 -14.788 4.405 1.00 0.00 H new ATOM 0 HE ARG A 173 71.015 -16.162 5.126 1.00 0.00 H new ATOM 0 HH11 ARG A 173 68.545 -16.017 7.686 1.00 0.00 H new ATOM 0 HH12 ARG A 173 69.393 -17.193 8.696 1.00 0.00 H new ATOM 0 HH21 ARG A 173 72.024 -17.638 6.460 1.00 0.00 H new ATOM 0 HH22 ARG A 173 71.319 -18.089 8.016 1.00 0.00 H new ATOM 1208 N GLN A 174 71.785 -12.545 8.815 1.00 0.00 N ATOM 1209 CA GLN A 174 72.017 -12.928 10.204 1.00 0.00 C ATOM 1210 C GLN A 174 71.579 -11.819 11.156 1.00 0.00 C ATOM 1211 O GLN A 174 71.007 -12.087 12.213 1.00 0.00 O ATOM 1212 CB GLN A 174 73.501 -13.231 10.421 1.00 0.00 C ATOM 1213 CG GLN A 174 73.898 -14.463 9.604 1.00 0.00 C ATOM 1214 CD GLN A 174 75.395 -14.729 9.739 1.00 0.00 C ATOM 1215 OE1 GLN A 174 76.164 -13.821 10.056 1.00 0.00 O ATOM 1216 NE2 GLN A 174 75.857 -15.928 9.516 1.00 0.00 N ATOM 0 H GLN A 174 72.612 -12.584 8.219 1.00 0.00 H new ATOM 0 HA GLN A 174 71.427 -13.820 10.414 1.00 0.00 H new ATOM 0 HB2 GLN A 174 74.105 -12.374 10.123 1.00 0.00 H new ATOM 0 HB3 GLN A 174 73.696 -13.405 11.479 1.00 0.00 H new ATOM 0 HG2 GLN A 174 73.335 -15.331 9.946 1.00 0.00 H new ATOM 0 HG3 GLN A 174 73.642 -14.310 8.556 1.00 0.00 H new ATOM 0 HE21 GLN A 174 75.219 -16.680 9.253 1.00 0.00 H new ATOM 0 HE22 GLN A 174 76.856 -16.114 9.604 1.00 0.00 H new ATOM 1225 N ASN A 175 71.850 -10.574 10.778 1.00 0.00 N ATOM 1226 CA ASN A 175 71.447 -9.435 11.595 1.00 0.00 C ATOM 1227 C ASN A 175 69.925 -9.353 11.687 1.00 0.00 C ATOM 1228 O ASN A 175 69.371 -9.078 12.750 1.00 0.00 O ATOM 1229 CB ASN A 175 71.994 -8.140 10.993 1.00 0.00 C ATOM 1230 CG ASN A 175 73.518 -8.171 10.984 1.00 0.00 C ATOM 1231 OD1 ASN A 175 74.142 -7.849 9.972 1.00 0.00 O ATOM 1232 ND2 ASN A 175 74.160 -8.544 12.057 1.00 0.00 N ATOM 0 H ASN A 175 72.343 -10.329 9.919 1.00 0.00 H new ATOM 0 HA ASN A 175 71.854 -9.569 12.597 1.00 0.00 H new ATOM 0 HB2 ASN A 175 71.619 -8.015 9.977 1.00 0.00 H new ATOM 0 HB3 ASN A 175 71.643 -7.285 11.570 1.00 0.00 H new ATOM 0 HD21 ASN A 175 75.180 -8.569 12.058 1.00 0.00 H new ATOM 0 HD22 ASN A 175 73.642 -8.810 12.894 1.00 0.00 H new ATOM 1239 N LEU A 176 69.257 -9.596 10.563 1.00 0.00 N ATOM 1240 CA LEU A 176 67.798 -9.558 10.523 1.00 0.00 C ATOM 1241 C LEU A 176 67.181 -10.636 11.415 1.00 0.00 C ATOM 1242 O LEU A 176 66.105 -10.437 11.979 1.00 0.00 O ATOM 1243 CB LEU A 176 67.313 -9.751 9.084 1.00 0.00 C ATOM 1244 CG LEU A 176 67.894 -8.651 8.194 1.00 0.00 C ATOM 1245 CD1 LEU A 176 67.552 -8.943 6.732 1.00 0.00 C ATOM 1246 CD2 LEU A 176 67.295 -7.302 8.594 1.00 0.00 C ATOM 0 H LEU A 176 69.700 -9.820 9.672 1.00 0.00 H new ATOM 0 HA LEU A 176 67.481 -8.584 10.897 1.00 0.00 H new ATOM 0 HB2 LEU A 176 67.618 -10.730 8.715 1.00 0.00 H new ATOM 0 HB3 LEU A 176 66.224 -9.723 9.050 1.00 0.00 H new ATOM 0 HG LEU A 176 68.977 -8.621 8.316 1.00 0.00 H new ATOM 0 HD11 LEU A 176 67.966 -8.159 6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 176 67.977 -9.905 6.444 1.00 0.00 H new ATOM 0 HD13 LEU A 176 66.469 -8.974 6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 176 67.709 -6.518 7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 176 66.212 -7.334 8.472 1.00 0.00 H new ATOM 0 HD23 LEU A 176 67.536 -7.091 9.636 1.00 0.00 H new ATOM 1258 N GLU A 177 67.859 -11.776 11.543 1.00 0.00 N ATOM 1259 CA GLU A 177 67.347 -12.888 12.344 1.00 0.00 C ATOM 1260 C GLU A 177 66.942 -12.434 13.746 1.00 0.00 C ATOM 1261 O GLU A 177 65.976 -12.944 14.314 1.00 0.00 O ATOM 1262 CB GLU A 177 68.413 -13.980 12.452 1.00 0.00 C ATOM 1263 CG GLU A 177 67.812 -15.218 13.128 1.00 0.00 C ATOM 1264 CD GLU A 177 68.858 -16.318 13.343 1.00 0.00 C ATOM 1265 OE1 GLU A 177 70.027 -16.099 13.053 1.00 0.00 O ATOM 1266 OE2 GLU A 177 68.470 -17.380 13.800 1.00 0.00 O ATOM 0 H GLU A 177 68.762 -11.954 11.104 1.00 0.00 H new ATOM 0 HA GLU A 177 66.460 -13.278 11.844 1.00 0.00 H new ATOM 0 HB2 GLU A 177 68.785 -14.239 11.461 1.00 0.00 H new ATOM 0 HB3 GLU A 177 69.264 -13.616 13.027 1.00 0.00 H new ATOM 0 HG2 GLU A 177 67.382 -14.934 14.088 1.00 0.00 H new ATOM 0 HG3 GLU A 177 66.998 -15.606 12.516 1.00 0.00 H new ATOM 1273 N HIS A 178 67.682 -11.478 14.300 1.00 0.00 N ATOM 1274 CA HIS A 178 67.372 -10.964 15.629 1.00 0.00 C ATOM 1275 C HIS A 178 65.979 -10.345 15.649 1.00 0.00 C ATOM 1276 O HIS A 178 65.497 -9.847 14.631 1.00 0.00 O ATOM 1277 CB HIS A 178 68.406 -9.914 16.038 1.00 0.00 C ATOM 1278 CG HIS A 178 68.238 -9.427 17.452 1.00 0.00 C ATOM 1279 ND1 HIS A 178 68.397 -10.266 18.544 1.00 0.00 N ATOM 1280 CD2 HIS A 178 67.926 -8.194 17.969 1.00 0.00 C ATOM 1281 CE1 HIS A 178 68.182 -9.534 19.652 1.00 0.00 C ATOM 1282 NE2 HIS A 178 67.890 -8.264 19.359 1.00 0.00 N ATOM 0 H HIS A 178 68.492 -11.048 13.854 1.00 0.00 H new ATOM 0 HA HIS A 178 67.400 -11.793 16.336 1.00 0.00 H new ATOM 0 HB2 HIS A 178 69.405 -10.335 15.923 1.00 0.00 H new ATOM 0 HB3 HIS A 178 68.338 -9.064 15.359 1.00 0.00 H new ATOM 0 HD2 HIS A 178 67.737 -7.305 17.386 1.00 0.00 H new ATOM 0 HE1 HIS A 178 68.239 -9.926 20.657 1.00 0.00 H new ATOM 0 HE2 HIS A 178 67.685 -7.508 20.013 1.00 0.00 H new ATOM 1290 N HIS A 179 65.335 -10.380 16.813 1.00 0.00 N ATOM 1291 CA HIS A 179 63.987 -9.834 16.955 1.00 0.00 C ATOM 1292 C HIS A 179 63.920 -8.879 18.142 1.00 0.00 C ATOM 1293 O HIS A 179 64.614 -9.065 19.141 1.00 0.00 O ATOM 1294 CB HIS A 179 62.985 -10.972 17.159 1.00 0.00 C ATOM 1295 CG HIS A 179 61.551 -10.523 17.111 1.00 0.00 C ATOM 1296 ND1 HIS A 179 60.932 -10.151 15.928 1.00 0.00 N ATOM 1297 CD2 HIS A 179 60.599 -10.381 18.093 1.00 0.00 C ATOM 1298 CE1 HIS A 179 59.666 -9.807 16.224 1.00 0.00 C ATOM 1299 NE2 HIS A 179 59.410 -9.928 17.528 1.00 0.00 N ATOM 0 H HIS A 179 65.722 -10.779 17.668 1.00 0.00 H new ATOM 0 HA HIS A 179 63.738 -9.286 16.046 1.00 0.00 H new ATOM 0 HB2 HIS A 179 63.146 -11.730 16.392 1.00 0.00 H new ATOM 0 HB3 HIS A 179 63.177 -11.447 18.121 1.00 0.00 H new ATOM 0 HD1 HIS A 179 61.359 -10.140 15.002 1.00 0.00 H new ATOM 0 HD2 HIS A 179 60.750 -10.589 19.142 1.00 0.00 H new ATOM 0 HE1 HIS A 179 58.943 -9.473 15.494 1.00 0.00 H new ATOM 1307 N HIS A 180 63.078 -7.856 18.024 1.00 0.00 N ATOM 1308 CA HIS A 180 62.925 -6.873 19.093 1.00 0.00 C ATOM 1309 C HIS A 180 61.629 -7.118 19.860 1.00 0.00 C ATOM 1310 O HIS A 180 60.564 -7.279 19.263 1.00 0.00 O ATOM 1311 CB HIS A 180 62.911 -5.461 18.505 1.00 0.00 C ATOM 1312 CG HIS A 180 63.236 -4.391 19.512 1.00 0.00 C ATOM 1313 ND1 HIS A 180 62.473 -3.393 20.068 1.00 0.00 N flip ATOM 1314 CD2 HIS A 180 64.497 -4.260 20.070 1.00 0.00 C flip ATOM 1315 CE1 HIS A 180 63.248 -2.655 20.960 1.00 0.00 C flip ATOM 1316 NE2 HIS A 180 64.457 -3.219 20.922 1.00 0.00 N flip ATOM 0 H HIS A 180 62.495 -7.686 17.205 1.00 0.00 H new ATOM 0 HA HIS A 180 63.767 -6.973 19.778 1.00 0.00 H new ATOM 0 HB2 HIS A 180 63.629 -5.409 17.686 1.00 0.00 H new ATOM 0 HB3 HIS A 180 61.927 -5.262 18.079 1.00 0.00 H new ATOM 0 HD1 HIS A 180 61.490 -3.219 19.860 1.00 0.00 H new ATOM 0 HD2 HIS A 180 65.356 -4.880 19.860 1.00 0.00 H new ATOM 0 HE1 HIS A 180 62.937 -1.809 21.554 1.00 0.00 H new ATOM 1324 N HIS A 181 61.728 -7.145 21.185 1.00 0.00 N ATOM 1325 CA HIS A 181 60.557 -7.377 22.025 1.00 0.00 C ATOM 1326 C HIS A 181 59.461 -6.357 21.730 1.00 0.00 C ATOM 1327 O HIS A 181 58.278 -6.695 21.707 1.00 0.00 O ATOM 1328 CB HIS A 181 60.952 -7.290 23.501 1.00 0.00 C ATOM 1329 CG HIS A 181 61.908 -8.370 23.929 1.00 0.00 C ATOM 1330 ND1 HIS A 181 63.282 -8.201 23.883 1.00 0.00 N ATOM 1331 CD2 HIS A 181 61.703 -9.639 24.414 1.00 0.00 C ATOM 1332 CE1 HIS A 181 63.847 -9.338 24.327 1.00 0.00 C ATOM 1333 NE2 HIS A 181 62.929 -10.248 24.664 1.00 0.00 N ATOM 0 H HIS A 181 62.599 -7.010 21.698 1.00 0.00 H new ATOM 0 HA HIS A 181 60.172 -8.373 21.805 1.00 0.00 H new ATOM 0 HB2 HIS A 181 61.406 -6.317 23.691 1.00 0.00 H new ATOM 0 HB3 HIS A 181 60.053 -7.348 24.114 1.00 0.00 H new ATOM 0 HD2 HIS A 181 60.737 -10.095 24.576 1.00 0.00 H new ATOM 0 HE1 HIS A 181 64.913 -9.496 24.402 1.00 0.00 H new ATOM 0 HE2 HIS A 181 63.092 -11.187 25.027 1.00 0.00 H new ATOM 1341 N HIS A 182 59.860 -5.109 21.505 1.00 0.00 N ATOM 1342 CA HIS A 182 58.898 -4.049 21.225 1.00 0.00 C ATOM 1343 C HIS A 182 58.732 -3.857 19.721 1.00 0.00 C ATOM 1344 O HIS A 182 59.670 -4.064 18.952 1.00 0.00 O ATOM 1345 CB HIS A 182 59.366 -2.739 21.860 1.00 0.00 C ATOM 1346 CG HIS A 182 59.446 -2.796 23.362 1.00 0.00 C ATOM 1347 ND1 HIS A 182 60.627 -3.076 24.029 1.00 0.00 N ATOM 1348 CD2 HIS A 182 58.498 -2.611 24.339 1.00 0.00 C ATOM 1349 CE1 HIS A 182 60.365 -3.051 25.348 1.00 0.00 C ATOM 1350 NE2 HIS A 182 59.082 -2.773 25.593 1.00 0.00 N ATOM 0 H HIS A 182 60.835 -4.809 21.511 1.00 0.00 H new ATOM 0 HA HIS A 182 57.936 -4.336 21.650 1.00 0.00 H new ATOM 0 HB2 HIS A 182 60.347 -2.481 21.461 1.00 0.00 H new ATOM 0 HB3 HIS A 182 58.684 -1.940 21.570 1.00 0.00 H new ATOM 0 HD2 HIS A 182 57.459 -2.376 24.162 1.00 0.00 H new ATOM 0 HE1 HIS A 182 61.102 -3.234 26.116 1.00 0.00 H new ATOM 0 HE2 HIS A 182 58.627 -2.696 26.503 1.00 0.00 H new ATOM 1358 N HIS A 183 57.530 -3.461 19.310 1.00 0.00 N ATOM 1359 CA HIS A 183 57.241 -3.235 17.895 1.00 0.00 C ATOM 1360 C HIS A 183 56.879 -1.773 17.653 1.00 0.00 C ATOM 1361 O HIS A 183 55.939 -1.305 18.274 1.00 0.00 O ATOM 1362 CB HIS A 183 56.080 -4.128 17.454 1.00 0.00 C ATOM 1363 CG HIS A 183 56.450 -5.581 17.349 1.00 0.00 C ATOM 1364 ND1 HIS A 183 56.183 -6.658 18.159 1.00 0.00 N flip ATOM 1365 CD2 HIS A 183 57.199 -6.080 16.295 1.00 0.00 C flip ATOM 1366 CE1 HIS A 183 56.756 -7.806 17.617 1.00 0.00 C flip ATOM 1367 NE2 HIS A 183 57.355 -7.400 16.494 1.00 0.00 N flip ATOM 1368 OXT HIS A 183 57.546 -1.144 16.849 1.00 0.00 O ATOM 0 H HIS A 183 56.742 -3.290 19.934 1.00 0.00 H new ATOM 0 HA HIS A 183 58.131 -3.480 17.315 1.00 0.00 H new ATOM 0 HB2 HIS A 183 55.259 -4.020 18.163 1.00 0.00 H new ATOM 0 HB3 HIS A 183 55.713 -3.783 16.487 1.00 0.00 H new ATOM 0 HD1 HIS A 183 55.647 -6.622 19.026 1.00 0.00 H new ATOM 0 HD2 HIS A 183 57.587 -5.511 15.463 1.00 0.00 H new ATOM 0 HE1 HIS A 183 56.723 -8.808 18.018 1.00 0.00 H new TER 1376 HIS A 183