USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1332 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 244 SER OG : rot 173:sc= 0.335 USER MOD Set 1.2: A 258 ASN : amide:sc= 1.11 K(o=1.4,f=-8.9!) USER MOD Set 2.1: A 227 TYR OH : rot 47:sc= 1.04 USER MOD Set 2.2: A 269 CYS SG : rot 176:sc= 0.14! USER MOD Set 3.1: A 185 HIS : no HD1:sc= -5.71! C(o=-31!,f=-30!) USER MOD Set 3.2: A 198 GLN : amide:sc= -24.8! C(o=-31!,f=-32!) USER MOD Set 4.1: A 140 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot -151:sc= 0.184 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.192 K(o=-0.19,f=-1.7) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 148 MET CE :methyl -157:sc= -0.3 (180deg=-1.51!) USER MOD Single : A 155 GLN : amide:sc= -3.05! C(o=-3.1!,f=-1.4!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 140:sc= -0.0699 (180deg=-0.95) USER MOD Single : A 165 SER OG : rot 109:sc= 0.309 USER MOD Single : A 170 CYS SG : rot -160:sc= -1.48 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot -105:sc= 1.3 USER MOD Single : A 187 LYS NZ :NH3+ 134:sc= -4.16! (180deg=-6.73!) USER MOD Single : A 188 TYR OH : rot -130:sc= -2.95! USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.041) USER MOD Single : A 199 MET CE :methyl -148:sc= -0.264 (180deg=-1.37) USER MOD Single : A 200 ASN : amide:sc= -9.08! K(o=-9.1!,f=-0.89) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 GLN : amide:sc= -4.79! C(o=-4.8!,f=-4.4!) USER MOD Single : A 224 MET CE :methyl -145:sc= -0.555 (180deg=-2.7!) USER MOD Single : A 226 ASN : amide:sc= -4.61! C(o=-4.6!,f=-9.2!) USER MOD Single : A 228 ASN : amide:sc= -4.22! C(o=-4.2!,f=-13!) USER MOD Single : A 231 ASN : amide:sc= -3.31! C(o=-3.3!,f=-4.3!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -146:sc= -5.94! (180deg=-6.97!) USER MOD Single : A 249 THR OG1 : rot -41:sc= -12.3! USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.0199 K(o=-0.02,f=-1.7!) USER MOD Single : A 279 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.0245) USER MOD Single : B 642 THR OG1 : rot 38:sc= 0.115 USER MOD Single : B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 LYS NZ :NH3+ 148:sc= -2.49! (180deg=-3.91!) USER MOD Single : B 650 LYS NZ :NH3+ 157:sc= -0.0764 (180deg=-0.553) USER MOD Single : B 651 SER OG : rot -59:sc= 1.38 USER MOD Single : B 657 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 134 9.144 12.081 5.689 1.00 0.00 N ATOM 2 CA LEU A 134 7.676 12.210 5.470 1.00 0.00 C ATOM 3 C LEU A 134 6.930 11.367 6.506 1.00 0.00 C ATOM 4 O LEU A 134 5.788 11.628 6.825 1.00 0.00 O ATOM 5 CB LEU A 134 7.325 11.720 4.063 1.00 0.00 C ATOM 6 CG LEU A 134 5.843 11.984 3.784 1.00 0.00 C ATOM 7 CD1 LEU A 134 5.593 13.491 3.675 1.00 0.00 C ATOM 8 CD2 LEU A 134 5.448 11.308 2.468 1.00 0.00 C ATOM 0 HA LEU A 134 7.383 13.255 5.574 1.00 0.00 H new ATOM 0 HB2 LEU A 134 7.942 12.232 3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 134 7.538 10.655 3.974 1.00 0.00 H new ATOM 0 HG LEU A 134 5.246 11.580 4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 134 4.536 13.671 3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 134 5.874 13.975 4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.190 13.901 2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.393 11.494 2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.050 11.714 1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.619 10.234 2.545 1.00 0.00 H new ATOM 22 N TYR A 135 7.569 10.354 7.029 1.00 0.00 N ATOM 23 CA TYR A 135 6.905 9.487 8.041 1.00 0.00 C ATOM 24 C TYR A 135 7.588 9.681 9.395 1.00 0.00 C ATOM 25 O TYR A 135 8.767 9.962 9.472 1.00 0.00 O ATOM 26 CB TYR A 135 7.021 8.028 7.603 1.00 0.00 C ATOM 27 CG TYR A 135 6.634 7.917 6.148 1.00 0.00 C ATOM 28 CD1 TYR A 135 5.385 8.381 5.716 1.00 0.00 C ATOM 29 CD2 TYR A 135 7.530 7.362 5.228 1.00 0.00 C ATOM 30 CE1 TYR A 135 5.033 8.287 4.366 1.00 0.00 C ATOM 31 CE2 TYR A 135 7.177 7.268 3.877 1.00 0.00 C ATOM 32 CZ TYR A 135 5.930 7.730 3.446 1.00 0.00 C ATOM 33 OH TYR A 135 5.584 7.639 2.113 1.00 0.00 O ATOM 0 H TYR A 135 8.526 10.090 6.796 1.00 0.00 H new ATOM 0 HA TYR A 135 5.852 9.754 8.129 1.00 0.00 H new ATOM 0 HB2 TYR A 135 8.041 7.671 7.749 1.00 0.00 H new ATOM 0 HB3 TYR A 135 6.373 7.399 8.214 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.694 8.811 6.426 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.494 7.006 5.560 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.070 8.644 4.033 1.00 0.00 H new ATOM 0 HE2 TYR A 135 7.868 6.838 3.167 1.00 0.00 H new ATOM 0 HH TYR A 135 6.041 6.872 1.708 1.00 0.00 H new ATOM 43 N LYS A 136 6.851 9.550 10.461 1.00 0.00 N ATOM 44 CA LYS A 136 7.442 9.743 11.816 1.00 0.00 C ATOM 45 C LYS A 136 7.519 8.402 12.552 1.00 0.00 C ATOM 46 O LYS A 136 6.734 7.508 12.321 1.00 0.00 O ATOM 47 CB LYS A 136 6.555 10.708 12.602 1.00 0.00 C ATOM 48 CG LYS A 136 7.200 11.033 13.948 1.00 0.00 C ATOM 49 CD LYS A 136 6.190 10.787 15.071 1.00 0.00 C ATOM 50 CE LYS A 136 5.042 11.795 14.964 1.00 0.00 C ATOM 51 NZ LYS A 136 4.396 11.957 16.297 1.00 0.00 N ATOM 0 H LYS A 136 5.858 9.316 10.453 1.00 0.00 H new ATOM 0 HA LYS A 136 8.449 10.149 11.723 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.405 11.624 12.031 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.571 10.265 12.758 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.085 10.414 14.098 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.531 12.071 13.963 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.801 9.771 15.007 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.680 10.881 16.040 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.419 12.755 14.612 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.310 11.452 14.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 3.616 12.642 16.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 4.023 11.040 16.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.097 12.303 16.983 1.00 0.00 H new ATOM 65 N VAL A 137 8.453 8.260 13.450 1.00 0.00 N ATOM 66 CA VAL A 137 8.569 6.987 14.210 1.00 0.00 C ATOM 67 C VAL A 137 7.218 6.678 14.853 1.00 0.00 C ATOM 68 O VAL A 137 6.515 7.564 15.296 1.00 0.00 O ATOM 69 CB VAL A 137 9.635 7.137 15.297 1.00 0.00 C ATOM 70 CG1 VAL A 137 9.851 5.791 15.992 1.00 0.00 C ATOM 71 CG2 VAL A 137 10.948 7.597 14.660 1.00 0.00 C ATOM 0 H VAL A 137 9.142 8.973 13.690 1.00 0.00 H new ATOM 0 HA VAL A 137 8.855 6.176 13.541 1.00 0.00 H new ATOM 0 HB VAL A 137 9.306 7.874 16.029 1.00 0.00 H new ATOM 0 HG11 VAL A 137 10.611 5.899 16.766 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.916 5.461 16.445 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.181 5.053 15.261 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.709 7.705 15.433 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.276 6.859 13.928 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.796 8.556 14.165 1.00 0.00 H new ATOM 81 N ASN A 138 6.847 5.428 14.886 1.00 0.00 N ATOM 82 CA ASN A 138 5.535 5.037 15.477 1.00 0.00 C ATOM 83 C ASN A 138 4.407 5.725 14.705 1.00 0.00 C ATOM 84 O ASN A 138 3.398 6.107 15.262 1.00 0.00 O ATOM 85 CB ASN A 138 5.477 5.441 16.956 1.00 0.00 C ATOM 86 CG ASN A 138 6.606 4.745 17.718 1.00 0.00 C ATOM 87 OD1 ASN A 138 7.154 3.765 17.254 1.00 0.00 O ATOM 88 ND2 ASN A 138 6.981 5.214 18.877 1.00 0.00 N ATOM 0 H ASN A 138 7.402 4.652 14.525 1.00 0.00 H new ATOM 0 HA ASN A 138 5.419 3.955 15.407 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.571 6.523 17.053 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.512 5.166 17.382 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.734 4.758 19.392 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.521 6.037 19.267 1.00 0.00 H new ATOM 95 N GLU A 139 4.572 5.870 13.418 1.00 0.00 N ATOM 96 CA GLU A 139 3.515 6.514 12.588 1.00 0.00 C ATOM 97 C GLU A 139 2.784 5.432 11.790 1.00 0.00 C ATOM 98 O GLU A 139 3.330 4.386 11.505 1.00 0.00 O ATOM 99 CB GLU A 139 4.157 7.532 11.638 1.00 0.00 C ATOM 100 CG GLU A 139 3.100 8.115 10.696 1.00 0.00 C ATOM 101 CD GLU A 139 2.051 8.874 11.509 1.00 0.00 C ATOM 102 OE1 GLU A 139 2.380 9.319 12.597 1.00 0.00 O ATOM 103 OE2 GLU A 139 0.935 8.999 11.031 1.00 0.00 O ATOM 0 H GLU A 139 5.399 5.568 12.903 1.00 0.00 H new ATOM 0 HA GLU A 139 2.803 7.035 13.228 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.624 8.332 12.212 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.946 7.053 11.059 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.570 8.784 9.975 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.625 7.316 10.127 1.00 0.00 H new ATOM 110 N TYR A 140 1.550 5.669 11.434 1.00 0.00 N ATOM 111 CA TYR A 140 0.794 4.640 10.668 1.00 0.00 C ATOM 112 C TYR A 140 0.940 4.895 9.165 1.00 0.00 C ATOM 113 O TYR A 140 0.366 5.817 8.617 1.00 0.00 O ATOM 114 CB TYR A 140 -0.686 4.705 11.053 1.00 0.00 C ATOM 115 CG TYR A 140 -0.833 4.449 12.533 1.00 0.00 C ATOM 116 CD1 TYR A 140 -0.842 3.135 13.018 1.00 0.00 C ATOM 117 CD2 TYR A 140 -0.962 5.524 13.420 1.00 0.00 C ATOM 118 CE1 TYR A 140 -0.978 2.898 14.391 1.00 0.00 C ATOM 119 CE2 TYR A 140 -1.099 5.285 14.793 1.00 0.00 C ATOM 120 CZ TYR A 140 -1.107 3.972 15.279 1.00 0.00 C ATOM 121 OH TYR A 140 -1.242 3.737 16.632 1.00 0.00 O ATOM 0 H TYR A 140 1.036 6.526 11.640 1.00 0.00 H new ATOM 0 HA TYR A 140 1.193 3.653 10.904 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.096 5.683 10.800 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.253 3.966 10.487 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.744 2.305 12.333 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.956 6.537 13.046 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.983 1.885 14.765 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.199 6.114 15.478 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.319 4.591 17.106 1.00 0.00 H new ATOM 131 N VAL A 141 1.697 4.070 8.499 1.00 0.00 N ATOM 132 CA VAL A 141 1.885 4.238 7.031 1.00 0.00 C ATOM 133 C VAL A 141 1.722 2.875 6.352 1.00 0.00 C ATOM 134 O VAL A 141 1.863 1.840 6.976 1.00 0.00 O ATOM 135 CB VAL A 141 3.286 4.788 6.754 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.394 6.222 7.281 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.318 3.916 7.465 1.00 0.00 C ATOM 0 H VAL A 141 2.197 3.282 8.910 1.00 0.00 H new ATOM 0 HA VAL A 141 1.145 4.936 6.639 1.00 0.00 H new ATOM 0 HB VAL A 141 3.469 4.782 5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.393 6.609 7.081 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.656 6.850 6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 141 3.210 6.230 8.355 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.318 4.304 7.271 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.127 3.927 8.538 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.247 2.893 7.095 1.00 0.00 H new ATOM 147 N ASP A 142 1.423 2.861 5.083 1.00 0.00 N ATOM 148 CA ASP A 142 1.253 1.560 4.377 1.00 0.00 C ATOM 149 C ASP A 142 2.611 1.056 3.886 1.00 0.00 C ATOM 150 O ASP A 142 3.349 1.766 3.232 1.00 0.00 O ATOM 151 CB ASP A 142 0.317 1.743 3.180 1.00 0.00 C ATOM 152 CG ASP A 142 -1.098 2.041 3.679 1.00 0.00 C ATOM 153 OD1 ASP A 142 -1.332 1.881 4.865 1.00 0.00 O ATOM 154 OD2 ASP A 142 -1.922 2.424 2.866 1.00 0.00 O ATOM 0 H ASP A 142 1.289 3.691 4.506 1.00 0.00 H new ATOM 0 HA ASP A 142 0.825 0.833 5.067 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.671 2.559 2.550 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.315 0.843 2.565 1.00 0.00 H new ATOM 159 N ALA A 143 2.937 -0.174 4.184 1.00 0.00 N ATOM 160 CA ALA A 143 4.236 -0.743 3.726 1.00 0.00 C ATOM 161 C ALA A 143 3.949 -1.884 2.750 1.00 0.00 C ATOM 162 O ALA A 143 3.023 -2.648 2.941 1.00 0.00 O ATOM 163 CB ALA A 143 5.016 -1.279 4.930 1.00 0.00 C ATOM 0 H ALA A 143 2.355 -0.811 4.728 1.00 0.00 H new ATOM 0 HA ALA A 143 4.830 0.028 3.235 1.00 0.00 H new ATOM 0 HB1 ALA A 143 5.966 -1.695 4.593 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.204 -0.467 5.632 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.434 -2.058 5.423 1.00 0.00 H new ATOM 169 N ARG A 144 4.718 -1.999 1.700 1.00 0.00 N ATOM 170 CA ARG A 144 4.466 -3.087 0.707 1.00 0.00 C ATOM 171 C ARG A 144 5.736 -3.906 0.474 1.00 0.00 C ATOM 172 O ARG A 144 6.838 -3.397 0.520 1.00 0.00 O ATOM 173 CB ARG A 144 4.005 -2.478 -0.617 1.00 0.00 C ATOM 174 CG ARG A 144 5.033 -1.454 -1.107 1.00 0.00 C ATOM 175 CD ARG A 144 5.249 -1.632 -2.611 1.00 0.00 C ATOM 176 NE ARG A 144 6.101 -0.522 -3.125 1.00 0.00 N ATOM 177 CZ ARG A 144 6.818 -0.694 -4.202 1.00 0.00 C ATOM 178 NH1 ARG A 144 7.565 0.278 -4.650 1.00 0.00 N ATOM 179 NH2 ARG A 144 6.789 -1.837 -4.832 1.00 0.00 N ATOM 0 H ARG A 144 5.507 -1.389 1.486 1.00 0.00 H new ATOM 0 HA ARG A 144 3.690 -3.744 1.101 1.00 0.00 H new ATOM 0 HB2 ARG A 144 3.877 -3.263 -1.363 1.00 0.00 H new ATOM 0 HB3 ARG A 144 3.035 -1.999 -0.488 1.00 0.00 H new ATOM 0 HG2 ARG A 144 4.685 -0.443 -0.895 1.00 0.00 H new ATOM 0 HG3 ARG A 144 5.975 -1.585 -0.575 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.725 -2.592 -2.810 1.00 0.00 H new ATOM 0 HD3 ARG A 144 4.290 -1.638 -3.129 1.00 0.00 H new ATOM 0 HE ARG A 144 6.124 0.372 -2.635 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.588 1.171 -4.158 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.126 0.144 -5.492 1.00 0.00 H new ATOM 0 HH21 ARG A 144 6.205 -2.597 -4.483 1.00 0.00 H new ATOM 0 HH22 ARG A 144 7.350 -1.970 -5.674 1.00 0.00 H new ATOM 193 N ASP A 145 5.583 -5.176 0.215 1.00 0.00 N ATOM 194 CA ASP A 145 6.772 -6.034 -0.032 1.00 0.00 C ATOM 195 C ASP A 145 7.070 -6.052 -1.532 1.00 0.00 C ATOM 196 O ASP A 145 6.283 -6.523 -2.326 1.00 0.00 O ATOM 197 CB ASP A 145 6.485 -7.459 0.449 1.00 0.00 C ATOM 198 CG ASP A 145 7.752 -8.306 0.319 1.00 0.00 C ATOM 199 OD1 ASP A 145 8.784 -7.746 -0.013 1.00 0.00 O ATOM 200 OD2 ASP A 145 7.669 -9.501 0.553 1.00 0.00 O ATOM 0 H ASP A 145 4.684 -5.655 0.164 1.00 0.00 H new ATOM 0 HA ASP A 145 7.631 -5.638 0.510 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.150 -7.444 1.486 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.679 -7.898 -0.140 1.00 0.00 H new ATOM 205 N THR A 146 8.201 -5.534 -1.922 1.00 0.00 N ATOM 206 CA THR A 146 8.558 -5.506 -3.370 1.00 0.00 C ATOM 207 C THR A 146 8.624 -6.932 -3.925 1.00 0.00 C ATOM 208 O THR A 146 8.407 -7.160 -5.098 1.00 0.00 O ATOM 209 CB THR A 146 9.920 -4.830 -3.544 1.00 0.00 C ATOM 210 OG1 THR A 146 10.205 -4.695 -4.930 1.00 0.00 O ATOM 211 CG2 THR A 146 11.003 -5.681 -2.879 1.00 0.00 C ATOM 0 H THR A 146 8.897 -5.127 -1.298 1.00 0.00 H new ATOM 0 HA THR A 146 7.796 -4.948 -3.914 1.00 0.00 H new ATOM 0 HB THR A 146 9.900 -3.845 -3.079 1.00 0.00 H new ATOM 0 HG1 THR A 146 11.076 -4.261 -5.044 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.972 -5.199 -3.004 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.783 -5.784 -1.816 1.00 0.00 H new ATOM 0 HG23 THR A 146 11.026 -6.667 -3.342 1.00 0.00 H new ATOM 219 N ASN A 147 8.941 -7.892 -3.101 1.00 0.00 N ATOM 220 CA ASN A 147 9.040 -9.295 -3.597 1.00 0.00 C ATOM 221 C ASN A 147 7.686 -9.765 -4.137 1.00 0.00 C ATOM 222 O ASN A 147 7.619 -10.455 -5.136 1.00 0.00 O ATOM 223 CB ASN A 147 9.472 -10.209 -2.448 1.00 0.00 C ATOM 224 CG ASN A 147 10.851 -9.780 -1.944 1.00 0.00 C ATOM 225 OD1 ASN A 147 11.692 -9.368 -2.718 1.00 0.00 O ATOM 226 ND2 ASN A 147 11.119 -9.856 -0.669 1.00 0.00 N ATOM 0 H ASN A 147 9.136 -7.767 -2.108 1.00 0.00 H new ATOM 0 HA ASN A 147 9.775 -9.335 -4.401 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.745 -10.159 -1.637 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.503 -11.245 -2.785 1.00 0.00 H new ATOM 0 HD21 ASN A 147 12.034 -9.569 -0.322 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.413 -10.202 -0.019 1.00 0.00 H new ATOM 233 N MET A 148 6.608 -9.398 -3.495 1.00 0.00 N ATOM 234 CA MET A 148 5.263 -9.830 -3.984 1.00 0.00 C ATOM 235 C MET A 148 4.485 -8.613 -4.484 1.00 0.00 C ATOM 236 O MET A 148 3.502 -8.737 -5.186 1.00 0.00 O ATOM 237 CB MET A 148 4.486 -10.484 -2.840 1.00 0.00 C ATOM 238 CG MET A 148 5.247 -11.714 -2.344 1.00 0.00 C ATOM 239 SD MET A 148 4.231 -12.609 -1.143 1.00 0.00 S ATOM 240 CE MET A 148 4.064 -11.268 0.060 1.00 0.00 C ATOM 0 H MET A 148 6.599 -8.819 -2.655 1.00 0.00 H new ATOM 0 HA MET A 148 5.390 -10.545 -4.797 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.352 -9.773 -2.025 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.491 -10.771 -3.180 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.495 -12.364 -3.183 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.189 -11.412 -1.886 1.00 0.00 H new ATOM 0 HE1 MET A 148 3.839 -11.686 1.041 1.00 0.00 H new ATOM 0 HE2 MET A 148 4.997 -10.706 0.110 1.00 0.00 H new ATOM 0 HE3 MET A 148 3.256 -10.603 -0.246 1.00 0.00 H new ATOM 250 N GLY A 149 4.914 -7.438 -4.120 1.00 0.00 N ATOM 251 CA GLY A 149 4.195 -6.214 -4.565 1.00 0.00 C ATOM 252 C GLY A 149 2.855 -6.128 -3.833 1.00 0.00 C ATOM 253 O GLY A 149 1.887 -5.605 -4.349 1.00 0.00 O ATOM 0 H GLY A 149 5.732 -7.273 -3.533 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.795 -5.328 -4.356 1.00 0.00 H new ATOM 0 HA3 GLY A 149 4.034 -6.243 -5.643 1.00 0.00 H new ATOM 257 N ALA A 150 2.786 -6.647 -2.636 1.00 0.00 N ATOM 258 CA ALA A 150 1.501 -6.602 -1.879 1.00 0.00 C ATOM 259 C ALA A 150 1.552 -5.479 -0.843 1.00 0.00 C ATOM 260 O ALA A 150 2.585 -5.199 -0.271 1.00 0.00 O ATOM 261 CB ALA A 150 1.281 -7.940 -1.170 1.00 0.00 C ATOM 0 H ALA A 150 3.561 -7.099 -2.151 1.00 0.00 H new ATOM 0 HA ALA A 150 0.680 -6.416 -2.572 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.343 -7.908 -0.617 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.240 -8.741 -1.908 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.104 -8.125 -0.479 1.00 0.00 H new ATOM 267 N TRP A 151 0.442 -4.834 -0.598 1.00 0.00 N ATOM 268 CA TRP A 151 0.422 -3.726 0.401 1.00 0.00 C ATOM 269 C TRP A 151 -0.311 -4.187 1.664 1.00 0.00 C ATOM 270 O TRP A 151 -1.324 -4.853 1.598 1.00 0.00 O ATOM 271 CB TRP A 151 -0.312 -2.519 -0.190 1.00 0.00 C ATOM 272 CG TRP A 151 0.405 -2.040 -1.411 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.479 -2.713 -2.583 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.139 -0.797 -1.607 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.218 -1.965 -3.482 1.00 0.00 N ATOM 276 CE2 TRP A 151 1.646 -0.776 -2.927 1.00 0.00 C ATOM 277 CE3 TRP A 151 1.414 0.302 -0.773 1.00 0.00 C ATOM 278 CZ2 TRP A 151 2.398 0.297 -3.405 1.00 0.00 C ATOM 279 CZ3 TRP A 151 2.171 1.384 -1.250 1.00 0.00 C ATOM 280 CH2 TRP A 151 2.662 1.382 -2.563 1.00 0.00 C ATOM 0 H TRP A 151 -0.453 -5.027 -1.048 1.00 0.00 H new ATOM 0 HA TRP A 151 1.446 -3.449 0.651 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -1.337 -2.792 -0.442 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.368 -1.719 0.548 1.00 0.00 H new ATOM 0 HD1 TRP A 151 0.034 -3.676 -2.784 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.422 -2.257 -4.438 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.041 0.314 0.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 2.774 0.290 -4.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 2.376 2.223 -0.601 1.00 0.00 H new ATOM 0 HH2 TRP A 151 3.244 2.217 -2.924 1.00 0.00 H new ATOM 291 N PHE A 152 0.187 -3.830 2.815 1.00 0.00 N ATOM 292 CA PHE A 152 -0.489 -4.235 4.082 1.00 0.00 C ATOM 293 C PHE A 152 -0.271 -3.154 5.143 1.00 0.00 C ATOM 294 O PHE A 152 0.655 -2.371 5.064 1.00 0.00 O ATOM 295 CB PHE A 152 0.079 -5.570 4.570 1.00 0.00 C ATOM 296 CG PHE A 152 1.529 -5.683 4.171 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.479 -4.814 4.716 1.00 0.00 C ATOM 298 CD2 PHE A 152 1.923 -6.664 3.253 1.00 0.00 C ATOM 299 CE1 PHE A 152 3.824 -4.922 4.341 1.00 0.00 C ATOM 300 CE2 PHE A 152 3.266 -6.774 2.877 1.00 0.00 C ATOM 301 CZ PHE A 152 4.217 -5.903 3.422 1.00 0.00 C ATOM 0 H PHE A 152 1.034 -3.274 2.934 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.558 -4.352 3.902 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -0.017 -5.642 5.653 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -0.491 -6.396 4.144 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.176 -4.059 5.426 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.189 -7.337 2.835 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.558 -4.249 4.760 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.569 -7.530 2.167 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.254 -5.988 3.134 1.00 0.00 H new ATOM 311 N GLU A 153 -1.121 -3.100 6.132 1.00 0.00 N ATOM 312 CA GLU A 153 -0.965 -2.064 7.192 1.00 0.00 C ATOM 313 C GLU A 153 0.376 -2.245 7.907 1.00 0.00 C ATOM 314 O GLU A 153 0.759 -3.342 8.266 1.00 0.00 O ATOM 315 CB GLU A 153 -2.105 -2.200 8.205 1.00 0.00 C ATOM 316 CG GLU A 153 -3.429 -1.824 7.538 1.00 0.00 C ATOM 317 CD GLU A 153 -4.565 -1.935 8.558 1.00 0.00 C ATOM 318 OE1 GLU A 153 -4.438 -2.731 9.472 1.00 0.00 O ATOM 319 OE2 GLU A 153 -5.536 -1.213 8.415 1.00 0.00 O ATOM 0 H GLU A 153 -1.916 -3.728 6.252 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.995 -1.075 6.734 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -2.152 -3.222 8.580 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.922 -1.554 9.063 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.376 -0.808 7.147 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.621 -2.482 6.691 1.00 0.00 H new ATOM 326 N ALA A 154 1.085 -1.172 8.127 1.00 0.00 N ATOM 327 CA ALA A 154 2.396 -1.274 8.827 1.00 0.00 C ATOM 328 C ALA A 154 2.648 0.014 9.612 1.00 0.00 C ATOM 329 O ALA A 154 2.179 1.074 9.244 1.00 0.00 O ATOM 330 CB ALA A 154 3.510 -1.470 7.799 1.00 0.00 C ATOM 0 H ALA A 154 0.813 -0.228 7.852 1.00 0.00 H new ATOM 0 HA ALA A 154 2.381 -2.123 9.510 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.469 -1.545 8.312 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.328 -2.385 7.235 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.529 -0.621 7.116 1.00 0.00 H new ATOM 336 N GLN A 155 3.385 -0.066 10.688 1.00 0.00 N ATOM 337 CA GLN A 155 3.669 1.155 11.496 1.00 0.00 C ATOM 338 C GLN A 155 5.171 1.441 11.477 1.00 0.00 C ATOM 339 O GLN A 155 5.982 0.537 11.469 1.00 0.00 O ATOM 340 CB GLN A 155 3.216 0.933 12.940 1.00 0.00 C ATOM 341 CG GLN A 155 3.410 2.225 13.734 1.00 0.00 C ATOM 342 CD GLN A 155 2.944 2.016 15.177 1.00 0.00 C ATOM 343 OE1 GLN A 155 2.360 1.001 15.499 1.00 0.00 O ATOM 344 NE2 GLN A 155 3.182 2.943 16.064 1.00 0.00 N ATOM 0 H GLN A 155 3.803 -0.926 11.042 1.00 0.00 H new ATOM 0 HA GLN A 155 3.129 2.001 11.071 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.169 0.632 12.963 1.00 0.00 H new ATOM 0 HB3 GLN A 155 3.790 0.124 13.393 1.00 0.00 H new ATOM 0 HG2 GLN A 155 4.460 2.519 13.719 1.00 0.00 H new ATOM 0 HG3 GLN A 155 2.846 3.035 13.273 1.00 0.00 H new ATOM 0 HE21 GLN A 155 3.673 3.795 15.792 1.00 0.00 H new ATOM 0 HE22 GLN A 155 2.877 2.816 17.029 1.00 0.00 H new ATOM 353 N VAL A 156 5.550 2.690 11.476 1.00 0.00 N ATOM 354 CA VAL A 156 7.002 3.018 11.466 1.00 0.00 C ATOM 355 C VAL A 156 7.563 2.801 12.868 1.00 0.00 C ATOM 356 O VAL A 156 7.039 3.305 13.841 1.00 0.00 O ATOM 357 CB VAL A 156 7.197 4.479 11.062 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.689 4.770 10.891 1.00 0.00 C ATOM 359 CG2 VAL A 156 6.473 4.741 9.742 1.00 0.00 C ATOM 0 H VAL A 156 4.920 3.493 11.482 1.00 0.00 H new ATOM 0 HA VAL A 156 7.520 2.378 10.752 1.00 0.00 H new ATOM 0 HB VAL A 156 6.789 5.127 11.838 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.826 5.812 10.603 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.206 4.583 11.832 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.100 4.123 10.116 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.611 5.783 9.452 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.882 4.092 8.968 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.409 4.536 9.863 1.00 0.00 H new ATOM 369 N VAL A 157 8.619 2.047 12.982 1.00 0.00 N ATOM 370 CA VAL A 157 9.205 1.794 14.325 1.00 0.00 C ATOM 371 C VAL A 157 10.435 2.680 14.528 1.00 0.00 C ATOM 372 O VAL A 157 10.798 3.002 15.642 1.00 0.00 O ATOM 373 CB VAL A 157 9.599 0.320 14.424 1.00 0.00 C ATOM 374 CG1 VAL A 157 8.414 -0.545 13.996 1.00 0.00 C ATOM 375 CG2 VAL A 157 10.791 0.047 13.505 1.00 0.00 C ATOM 0 H VAL A 157 9.101 1.596 12.204 1.00 0.00 H new ATOM 0 HA VAL A 157 8.473 2.029 15.098 1.00 0.00 H new ATOM 0 HB VAL A 157 9.875 0.081 15.451 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.688 -1.598 14.064 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.565 -0.348 14.650 1.00 0.00 H new ATOM 0 HG13 VAL A 157 8.142 -0.307 12.968 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.072 -1.004 13.576 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.518 0.281 12.476 1.00 0.00 H new ATOM 0 HG23 VAL A 157 11.634 0.669 13.808 1.00 0.00 H new ATOM 385 N ARG A 158 11.083 3.077 13.465 1.00 0.00 N ATOM 386 CA ARG A 158 12.287 3.942 13.617 1.00 0.00 C ATOM 387 C ARG A 158 12.626 4.617 12.285 1.00 0.00 C ATOM 388 O ARG A 158 12.386 4.074 11.226 1.00 0.00 O ATOM 389 CB ARG A 158 13.475 3.083 14.056 1.00 0.00 C ATOM 390 CG ARG A 158 14.686 3.980 14.321 1.00 0.00 C ATOM 391 CD ARG A 158 15.902 3.114 14.653 1.00 0.00 C ATOM 392 NE ARG A 158 17.044 3.988 15.044 1.00 0.00 N ATOM 393 CZ ARG A 158 18.269 3.554 14.923 1.00 0.00 C ATOM 394 NH1 ARG A 158 19.268 4.320 15.266 1.00 0.00 N ATOM 395 NH2 ARG A 158 18.494 2.356 14.459 1.00 0.00 N ATOM 0 H ARG A 158 10.832 2.841 12.505 1.00 0.00 H new ATOM 0 HA ARG A 158 12.080 4.707 14.365 1.00 0.00 H new ATOM 0 HB2 ARG A 158 13.220 2.524 14.956 1.00 0.00 H new ATOM 0 HB3 ARG A 158 13.713 2.352 13.284 1.00 0.00 H new ATOM 0 HG2 ARG A 158 14.893 4.596 13.446 1.00 0.00 H new ATOM 0 HG3 ARG A 158 14.474 4.660 15.147 1.00 0.00 H new ATOM 0 HD2 ARG A 158 15.662 2.427 15.465 1.00 0.00 H new ATOM 0 HD3 ARG A 158 16.175 2.506 13.791 1.00 0.00 H new ATOM 0 HE ARG A 158 16.868 4.925 15.406 1.00 0.00 H new ATOM 0 HH11 ARG A 158 19.091 5.257 15.628 1.00 0.00 H new ATOM 0 HH12 ARG A 158 20.226 3.982 15.172 1.00 0.00 H new ATOM 0 HH21 ARG A 158 17.713 1.758 14.191 1.00 0.00 H new ATOM 0 HH22 ARG A 158 19.451 2.017 14.365 1.00 0.00 H new ATOM 409 N VAL A 159 13.212 5.785 12.337 1.00 0.00 N ATOM 410 CA VAL A 159 13.605 6.487 11.081 1.00 0.00 C ATOM 411 C VAL A 159 15.091 6.831 11.171 1.00 0.00 C ATOM 412 O VAL A 159 15.528 7.501 12.085 1.00 0.00 O ATOM 413 CB VAL A 159 12.787 7.776 10.918 1.00 0.00 C ATOM 414 CG1 VAL A 159 12.976 8.666 12.144 1.00 0.00 C ATOM 415 CG2 VAL A 159 13.270 8.531 9.674 1.00 0.00 C ATOM 0 H VAL A 159 13.436 6.284 13.198 1.00 0.00 H new ATOM 0 HA VAL A 159 13.414 5.844 10.221 1.00 0.00 H new ATOM 0 HB VAL A 159 11.733 7.520 10.812 1.00 0.00 H new ATOM 0 HG11 VAL A 159 12.394 9.580 12.024 1.00 0.00 H new ATOM 0 HG12 VAL A 159 12.639 8.135 13.034 1.00 0.00 H new ATOM 0 HG13 VAL A 159 14.031 8.920 12.250 1.00 0.00 H new ATOM 0 HG21 VAL A 159 12.691 9.447 9.556 1.00 0.00 H new ATOM 0 HG22 VAL A 159 14.325 8.781 9.787 1.00 0.00 H new ATOM 0 HG23 VAL A 159 13.138 7.903 8.793 1.00 0.00 H new ATOM 425 N THR A 160 15.874 6.377 10.232 1.00 0.00 N ATOM 426 CA THR A 160 17.331 6.681 10.275 1.00 0.00 C ATOM 427 C THR A 160 17.879 6.811 8.853 1.00 0.00 C ATOM 428 O THR A 160 17.235 6.444 7.891 1.00 0.00 O ATOM 429 CB THR A 160 18.064 5.558 11.012 1.00 0.00 C ATOM 430 OG1 THR A 160 19.385 5.982 11.323 1.00 0.00 O ATOM 431 CG2 THR A 160 18.118 4.312 10.130 1.00 0.00 C ATOM 0 H THR A 160 15.569 5.811 9.440 1.00 0.00 H new ATOM 0 HA THR A 160 17.487 7.623 10.801 1.00 0.00 H new ATOM 0 HB THR A 160 17.532 5.321 11.933 1.00 0.00 H new ATOM 0 HG1 THR A 160 19.856 5.265 11.797 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.641 3.515 10.658 1.00 0.00 H new ATOM 0 HG22 THR A 160 17.104 3.988 9.896 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.648 4.543 9.206 1.00 0.00 H new ATOM 439 N ARG A 161 19.068 7.330 8.719 1.00 0.00 N ATOM 440 CA ARG A 161 19.669 7.486 7.365 1.00 0.00 C ATOM 441 C ARG A 161 21.151 7.110 7.433 1.00 0.00 C ATOM 442 O ARG A 161 21.769 7.197 8.475 1.00 0.00 O ATOM 443 CB ARG A 161 19.540 8.943 6.923 1.00 0.00 C ATOM 444 CG ARG A 161 20.449 9.812 7.791 1.00 0.00 C ATOM 445 CD ARG A 161 20.119 11.287 7.564 1.00 0.00 C ATOM 446 NE ARG A 161 21.086 12.136 8.315 1.00 0.00 N ATOM 447 CZ ARG A 161 20.761 13.354 8.651 1.00 0.00 C ATOM 448 NH1 ARG A 161 21.607 14.098 9.308 1.00 0.00 N ATOM 449 NH2 ARG A 161 19.588 13.829 8.328 1.00 0.00 N ATOM 0 H ARG A 161 19.651 7.654 9.491 1.00 0.00 H new ATOM 0 HA ARG A 161 19.154 6.840 6.654 1.00 0.00 H new ATOM 0 HB2 ARG A 161 19.815 9.043 5.873 1.00 0.00 H new ATOM 0 HB3 ARG A 161 18.505 9.273 7.014 1.00 0.00 H new ATOM 0 HG2 ARG A 161 20.317 9.557 8.842 1.00 0.00 H new ATOM 0 HG3 ARG A 161 21.494 9.621 7.546 1.00 0.00 H new ATOM 0 HD2 ARG A 161 20.164 11.521 6.500 1.00 0.00 H new ATOM 0 HD3 ARG A 161 19.102 11.498 7.894 1.00 0.00 H new ATOM 0 HE ARG A 161 22.002 11.765 8.566 1.00 0.00 H new ATOM 0 HH11 ARG A 161 22.524 13.728 9.559 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.352 15.050 9.570 1.00 0.00 H new ATOM 0 HH21 ARG A 161 18.926 13.248 7.813 1.00 0.00 H new ATOM 0 HH22 ARG A 161 19.333 14.781 8.590 1.00 0.00 H new ATOM 463 N LYS A 162 21.726 6.695 6.337 1.00 0.00 N ATOM 464 CA LYS A 162 23.169 6.319 6.351 1.00 0.00 C ATOM 465 C LYS A 162 23.987 7.405 5.652 1.00 0.00 C ATOM 466 O LYS A 162 23.709 7.779 4.529 1.00 0.00 O ATOM 467 CB LYS A 162 23.356 4.987 5.617 1.00 0.00 C ATOM 468 CG LYS A 162 22.474 3.913 6.260 1.00 0.00 C ATOM 469 CD LYS A 162 23.034 3.525 7.633 1.00 0.00 C ATOM 470 CE LYS A 162 22.019 3.884 8.721 1.00 0.00 C ATOM 471 NZ LYS A 162 20.859 2.953 8.644 1.00 0.00 N ATOM 0 H LYS A 162 21.260 6.600 5.434 1.00 0.00 H new ATOM 0 HA LYS A 162 23.508 6.217 7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 162 23.097 5.102 4.565 1.00 0.00 H new ATOM 0 HB3 LYS A 162 24.402 4.683 5.656 1.00 0.00 H new ATOM 0 HG2 LYS A 162 21.455 4.284 6.366 1.00 0.00 H new ATOM 0 HG3 LYS A 162 22.428 3.035 5.616 1.00 0.00 H new ATOM 0 HD2 LYS A 162 23.249 2.457 7.661 1.00 0.00 H new ATOM 0 HD3 LYS A 162 23.975 4.045 7.813 1.00 0.00 H new ATOM 0 HE2 LYS A 162 22.486 3.820 9.704 1.00 0.00 H new ATOM 0 HE3 LYS A 162 21.682 4.913 8.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.556 2.696 9.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.073 3.418 8.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 21.137 2.094 8.127 1.00 0.00 H new ATOM 485 N ALA A 163 24.998 7.911 6.307 1.00 0.00 N ATOM 486 CA ALA A 163 25.844 8.972 5.688 1.00 0.00 C ATOM 487 C ALA A 163 27.272 8.449 5.525 1.00 0.00 C ATOM 488 O ALA A 163 27.661 7.478 6.143 1.00 0.00 O ATOM 489 CB ALA A 163 25.855 10.207 6.592 1.00 0.00 C ATOM 0 H ALA A 163 25.275 7.633 7.249 1.00 0.00 H new ATOM 0 HA ALA A 163 25.438 9.239 4.712 1.00 0.00 H new ATOM 0 HB1 ALA A 163 26.473 10.983 6.140 1.00 0.00 H new ATOM 0 HB2 ALA A 163 24.837 10.578 6.713 1.00 0.00 H new ATOM 0 HB3 ALA A 163 26.262 9.940 7.567 1.00 0.00 H new ATOM 495 N PRO A 164 28.048 9.095 4.698 1.00 0.00 N ATOM 496 CA PRO A 164 29.466 8.702 4.442 1.00 0.00 C ATOM 497 C PRO A 164 30.369 9.038 5.629 1.00 0.00 C ATOM 498 O PRO A 164 30.279 10.105 6.203 1.00 0.00 O ATOM 499 CB PRO A 164 29.856 9.545 3.231 1.00 0.00 C ATOM 500 CG PRO A 164 28.992 10.755 3.323 1.00 0.00 C ATOM 501 CD PRO A 164 27.665 10.280 3.915 1.00 0.00 C ATOM 0 HA PRO A 164 29.573 7.629 4.282 1.00 0.00 H new ATOM 0 HB2 PRO A 164 30.913 9.810 3.256 1.00 0.00 H new ATOM 0 HB3 PRO A 164 29.684 9.005 2.300 1.00 0.00 H new ATOM 0 HG2 PRO A 164 29.451 11.515 3.955 1.00 0.00 H new ATOM 0 HG3 PRO A 164 28.843 11.204 2.341 1.00 0.00 H new ATOM 0 HD2 PRO A 164 27.207 11.045 4.542 1.00 0.00 H new ATOM 0 HD3 PRO A 164 26.943 10.032 3.137 1.00 0.00 H new ATOM 509 N SER A 165 31.246 8.149 6.000 1.00 0.00 N ATOM 510 CA SER A 165 32.147 8.448 7.144 1.00 0.00 C ATOM 511 C SER A 165 33.060 9.616 6.769 1.00 0.00 C ATOM 512 O SER A 165 33.331 10.491 7.566 1.00 0.00 O ATOM 513 CB SER A 165 32.993 7.217 7.471 1.00 0.00 C ATOM 514 OG SER A 165 32.137 6.105 7.698 1.00 0.00 O ATOM 0 H SER A 165 31.377 7.236 5.564 1.00 0.00 H new ATOM 0 HA SER A 165 31.553 8.713 8.019 1.00 0.00 H new ATOM 0 HB2 SER A 165 33.676 7.003 6.649 1.00 0.00 H new ATOM 0 HB3 SER A 165 33.605 7.406 8.353 1.00 0.00 H new ATOM 0 HG SER A 165 32.209 5.478 6.948 1.00 0.00 H new ATOM 520 N ARG A 166 33.528 9.634 5.552 1.00 0.00 N ATOM 521 CA ARG A 166 34.417 10.741 5.101 1.00 0.00 C ATOM 522 C ARG A 166 34.274 10.898 3.587 1.00 0.00 C ATOM 523 O ARG A 166 34.308 11.990 3.056 1.00 0.00 O ATOM 524 CB ARG A 166 35.875 10.414 5.441 1.00 0.00 C ATOM 525 CG ARG A 166 36.055 10.357 6.960 1.00 0.00 C ATOM 526 CD ARG A 166 37.541 10.208 7.290 1.00 0.00 C ATOM 527 NE ARG A 166 38.258 11.465 6.934 1.00 0.00 N ATOM 528 CZ ARG A 166 38.069 12.547 7.640 1.00 0.00 C ATOM 529 NH1 ARG A 166 38.696 13.647 7.327 1.00 0.00 N ATOM 530 NH2 ARG A 166 37.253 12.527 8.658 1.00 0.00 N ATOM 0 H ARG A 166 33.331 8.925 4.846 1.00 0.00 H new ATOM 0 HA ARG A 166 34.134 11.665 5.605 1.00 0.00 H new ATOM 0 HB2 ARG A 166 36.156 9.459 4.997 1.00 0.00 H new ATOM 0 HB3 ARG A 166 36.535 11.170 5.016 1.00 0.00 H new ATOM 0 HG2 ARG A 166 35.658 11.263 7.419 1.00 0.00 H new ATOM 0 HG3 ARG A 166 35.494 9.519 7.373 1.00 0.00 H new ATOM 0 HD2 ARG A 166 37.669 9.992 8.351 1.00 0.00 H new ATOM 0 HD3 ARG A 166 37.964 9.367 6.740 1.00 0.00 H new ATOM 0 HE ARG A 166 38.896 11.480 6.139 1.00 0.00 H new ATOM 0 HH11 ARG A 166 39.334 13.662 6.531 1.00 0.00 H new ATOM 0 HH12 ARG A 166 38.549 14.493 7.878 1.00 0.00 H new ATOM 0 HH21 ARG A 166 36.763 11.666 8.902 1.00 0.00 H new ATOM 0 HH22 ARG A 166 37.105 13.372 9.210 1.00 0.00 H new ATOM 544 N ASP A 167 34.113 9.806 2.889 1.00 0.00 N ATOM 545 CA ASP A 167 33.962 9.874 1.409 1.00 0.00 C ATOM 546 C ASP A 167 33.530 8.502 0.885 1.00 0.00 C ATOM 547 O ASP A 167 33.759 8.167 -0.260 1.00 0.00 O ATOM 548 CB ASP A 167 35.301 10.264 0.778 1.00 0.00 C ATOM 549 CG ASP A 167 35.114 10.473 -0.726 1.00 0.00 C ATOM 550 OD1 ASP A 167 33.981 10.416 -1.175 1.00 0.00 O ATOM 551 OD2 ASP A 167 36.107 10.687 -1.402 1.00 0.00 O ATOM 0 H ASP A 167 34.080 8.866 3.283 1.00 0.00 H new ATOM 0 HA ASP A 167 33.210 10.619 1.150 1.00 0.00 H new ATOM 0 HB2 ASP A 167 35.680 11.176 1.238 1.00 0.00 H new ATOM 0 HB3 ASP A 167 36.041 9.484 0.958 1.00 0.00 H new ATOM 556 N GLU A 168 32.908 7.708 1.718 1.00 0.00 N ATOM 557 CA GLU A 168 32.460 6.357 1.274 1.00 0.00 C ATOM 558 C GLU A 168 30.959 6.198 1.542 1.00 0.00 C ATOM 559 O GLU A 168 30.548 5.366 2.327 1.00 0.00 O ATOM 560 CB GLU A 168 33.226 5.290 2.060 1.00 0.00 C ATOM 561 CG GLU A 168 33.406 5.754 3.507 1.00 0.00 C ATOM 562 CD GLU A 168 33.491 4.535 4.428 1.00 0.00 C ATOM 563 OE1 GLU A 168 34.462 3.804 4.321 1.00 0.00 O ATOM 564 OE2 GLU A 168 32.584 4.354 5.224 1.00 0.00 O ATOM 0 H GLU A 168 32.691 7.939 2.688 1.00 0.00 H new ATOM 0 HA GLU A 168 32.653 6.243 0.207 1.00 0.00 H new ATOM 0 HB2 GLU A 168 32.684 4.345 2.035 1.00 0.00 H new ATOM 0 HB3 GLU A 168 34.198 5.112 1.600 1.00 0.00 H new ATOM 0 HG2 GLU A 168 34.311 6.355 3.597 1.00 0.00 H new ATOM 0 HG3 GLU A 168 32.571 6.389 3.803 1.00 0.00 H new ATOM 571 N PRO A 169 30.144 6.985 0.886 1.00 0.00 N ATOM 572 CA PRO A 169 28.661 6.924 1.051 1.00 0.00 C ATOM 573 C PRO A 169 28.087 5.572 0.617 1.00 0.00 C ATOM 574 O PRO A 169 28.654 4.880 -0.204 1.00 0.00 O ATOM 575 CB PRO A 169 28.127 8.049 0.157 1.00 0.00 C ATOM 576 CG PRO A 169 29.240 8.406 -0.771 1.00 0.00 C ATOM 577 CD PRO A 169 30.545 8.022 -0.076 1.00 0.00 C ATOM 0 HA PRO A 169 28.372 7.040 2.096 1.00 0.00 H new ATOM 0 HB2 PRO A 169 27.248 7.722 -0.397 1.00 0.00 H new ATOM 0 HB3 PRO A 169 27.826 8.910 0.753 1.00 0.00 H new ATOM 0 HG2 PRO A 169 29.137 7.876 -1.718 1.00 0.00 H new ATOM 0 HG3 PRO A 169 29.224 9.472 -0.999 1.00 0.00 H new ATOM 0 HD2 PRO A 169 31.280 7.644 -0.787 1.00 0.00 H new ATOM 0 HD3 PRO A 169 30.997 8.878 0.425 1.00 0.00 H new ATOM 585 N CYS A 170 26.968 5.189 1.171 1.00 0.00 N ATOM 586 CA CYS A 170 26.362 3.881 0.797 1.00 0.00 C ATOM 587 C CYS A 170 26.192 3.802 -0.722 1.00 0.00 C ATOM 588 O CYS A 170 26.400 2.768 -1.324 1.00 0.00 O ATOM 589 CB CYS A 170 24.994 3.745 1.468 1.00 0.00 C ATOM 590 SG CYS A 170 25.202 3.734 3.267 1.00 0.00 S ATOM 0 H CYS A 170 26.449 5.726 1.866 1.00 0.00 H new ATOM 0 HA CYS A 170 27.016 3.074 1.128 1.00 0.00 H new ATOM 0 HB2 CYS A 170 24.348 4.571 1.171 1.00 0.00 H new ATOM 0 HB3 CYS A 170 24.507 2.826 1.142 1.00 0.00 H new ATOM 0 HG CYS A 170 24.150 3.210 3.822 1.00 0.00 H new ATOM 596 N SER A 171 25.816 4.884 -1.350 1.00 0.00 N ATOM 597 CA SER A 171 25.637 4.854 -2.830 1.00 0.00 C ATOM 598 C SER A 171 25.276 6.252 -3.340 1.00 0.00 C ATOM 599 O SER A 171 24.843 6.414 -4.463 1.00 0.00 O ATOM 600 CB SER A 171 24.517 3.878 -3.186 1.00 0.00 C ATOM 601 OG SER A 171 23.440 4.045 -2.274 1.00 0.00 O ATOM 0 H SER A 171 25.626 5.782 -0.905 1.00 0.00 H new ATOM 0 HA SER A 171 26.567 4.532 -3.297 1.00 0.00 H new ATOM 0 HB2 SER A 171 24.176 4.055 -4.206 1.00 0.00 H new ATOM 0 HB3 SER A 171 24.886 2.853 -3.147 1.00 0.00 H new ATOM 0 HG SER A 171 22.719 3.421 -2.501 1.00 0.00 H new ATOM 607 N SER A 172 25.451 7.259 -2.525 1.00 0.00 N ATOM 608 CA SER A 172 25.116 8.646 -2.966 1.00 0.00 C ATOM 609 C SER A 172 26.377 9.512 -2.928 1.00 0.00 C ATOM 610 O SER A 172 27.221 9.362 -2.067 1.00 0.00 O ATOM 611 CB SER A 172 24.066 9.238 -2.025 1.00 0.00 C ATOM 612 OG SER A 172 22.911 8.408 -2.030 1.00 0.00 O ATOM 0 H SER A 172 25.811 7.182 -1.574 1.00 0.00 H new ATOM 0 HA SER A 172 24.723 8.620 -3.982 1.00 0.00 H new ATOM 0 HB2 SER A 172 24.468 9.315 -1.015 1.00 0.00 H new ATOM 0 HB3 SER A 172 23.804 10.247 -2.342 1.00 0.00 H new ATOM 0 HG SER A 172 22.236 8.783 -1.427 1.00 0.00 H new ATOM 618 N THR A 173 26.510 10.420 -3.856 1.00 0.00 N ATOM 619 CA THR A 173 27.715 11.298 -3.875 1.00 0.00 C ATOM 620 C THR A 173 27.619 12.322 -2.743 1.00 0.00 C ATOM 621 O THR A 173 28.611 12.862 -2.296 1.00 0.00 O ATOM 622 CB THR A 173 27.793 12.027 -5.217 1.00 0.00 C ATOM 623 OG1 THR A 173 26.692 12.917 -5.335 1.00 0.00 O ATOM 624 CG2 THR A 173 27.752 11.009 -6.357 1.00 0.00 C ATOM 0 H THR A 173 25.836 10.592 -4.602 1.00 0.00 H new ATOM 0 HA THR A 173 28.609 10.690 -3.739 1.00 0.00 H new ATOM 0 HB THR A 173 28.724 12.591 -5.270 1.00 0.00 H new ATOM 0 HG1 THR A 173 26.741 13.386 -6.194 1.00 0.00 H new ATOM 0 HG21 THR A 173 27.808 11.530 -7.313 1.00 0.00 H new ATOM 0 HG22 THR A 173 28.597 10.327 -6.266 1.00 0.00 H new ATOM 0 HG23 THR A 173 26.822 10.443 -6.306 1.00 0.00 H new ATOM 632 N SER A 174 26.427 12.595 -2.280 1.00 0.00 N ATOM 633 CA SER A 174 26.254 13.586 -1.179 1.00 0.00 C ATOM 634 C SER A 174 25.562 12.914 0.008 1.00 0.00 C ATOM 635 O SER A 174 24.760 12.016 -0.155 1.00 0.00 O ATOM 636 CB SER A 174 25.397 14.752 -1.672 1.00 0.00 C ATOM 637 OG SER A 174 25.346 15.755 -0.667 1.00 0.00 O ATOM 0 H SER A 174 25.563 12.172 -2.619 1.00 0.00 H new ATOM 0 HA SER A 174 27.231 13.957 -0.869 1.00 0.00 H new ATOM 0 HB2 SER A 174 25.815 15.163 -2.591 1.00 0.00 H new ATOM 0 HB3 SER A 174 24.391 14.405 -1.907 1.00 0.00 H new ATOM 0 HG SER A 174 24.799 16.505 -0.981 1.00 0.00 H new ATOM 643 N ARG A 175 25.866 13.342 1.203 1.00 0.00 N ATOM 644 CA ARG A 175 25.225 12.727 2.399 1.00 0.00 C ATOM 645 C ARG A 175 23.732 13.076 2.405 1.00 0.00 C ATOM 646 O ARG A 175 23.338 14.131 1.949 1.00 0.00 O ATOM 647 CB ARG A 175 25.881 13.281 3.665 1.00 0.00 C ATOM 648 CG ARG A 175 25.610 14.783 3.764 1.00 0.00 C ATOM 649 CD ARG A 175 26.497 15.392 4.853 1.00 0.00 C ATOM 650 NE ARG A 175 26.567 14.463 6.016 1.00 0.00 N ATOM 651 CZ ARG A 175 27.147 14.842 7.121 1.00 0.00 C ATOM 652 NH1 ARG A 175 27.208 14.028 8.139 1.00 0.00 N ATOM 653 NH2 ARG A 175 27.669 16.036 7.207 1.00 0.00 N ATOM 0 H ARG A 175 26.530 14.090 1.402 1.00 0.00 H new ATOM 0 HA ARG A 175 25.349 11.644 2.368 1.00 0.00 H new ATOM 0 HB2 ARG A 175 25.488 12.771 4.544 1.00 0.00 H new ATOM 0 HB3 ARG A 175 26.955 13.095 3.642 1.00 0.00 H new ATOM 0 HG2 ARG A 175 25.810 15.263 2.806 1.00 0.00 H new ATOM 0 HG3 ARG A 175 24.559 14.959 3.995 1.00 0.00 H new ATOM 0 HD2 ARG A 175 27.497 15.576 4.461 1.00 0.00 H new ATOM 0 HD3 ARG A 175 26.095 16.355 5.167 1.00 0.00 H new ATOM 0 HE ARG A 175 26.161 13.530 5.948 1.00 0.00 H new ATOM 0 HH11 ARG A 175 26.802 13.095 8.071 1.00 0.00 H new ATOM 0 HH12 ARG A 175 27.662 14.325 9.003 1.00 0.00 H new ATOM 0 HH21 ARG A 175 27.623 16.671 6.410 1.00 0.00 H new ATOM 0 HH22 ARG A 175 28.123 16.333 8.071 1.00 0.00 H new ATOM 667 N PRO A 176 22.903 12.200 2.917 1.00 0.00 N ATOM 668 CA PRO A 176 21.429 12.432 2.976 1.00 0.00 C ATOM 669 C PRO A 176 21.068 13.611 3.886 1.00 0.00 C ATOM 670 O PRO A 176 21.705 13.848 4.892 1.00 0.00 O ATOM 671 CB PRO A 176 20.864 11.123 3.536 1.00 0.00 C ATOM 672 CG PRO A 176 22.005 10.456 4.227 1.00 0.00 C ATOM 673 CD PRO A 176 23.271 10.898 3.497 1.00 0.00 C ATOM 0 HA PRO A 176 21.022 12.688 1.998 1.00 0.00 H new ATOM 0 HB2 PRO A 176 20.044 11.315 4.229 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.467 10.495 2.739 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.043 10.742 5.278 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.897 9.372 4.196 1.00 0.00 H new ATOM 0 HD2 PRO A 176 24.116 10.988 4.180 1.00 0.00 H new ATOM 0 HD3 PRO A 176 23.559 10.183 2.726 1.00 0.00 H new ATOM 681 N ALA A 177 20.053 14.352 3.536 1.00 0.00 N ATOM 682 CA ALA A 177 19.654 15.516 4.378 1.00 0.00 C ATOM 683 C ALA A 177 18.145 15.738 4.265 1.00 0.00 C ATOM 684 O ALA A 177 17.509 16.236 5.172 1.00 0.00 O ATOM 685 CB ALA A 177 20.383 16.765 3.888 1.00 0.00 C ATOM 0 H ALA A 177 19.483 14.202 2.704 1.00 0.00 H new ATOM 0 HA ALA A 177 19.916 15.318 5.417 1.00 0.00 H new ATOM 0 HB1 ALA A 177 20.094 17.619 4.501 1.00 0.00 H new ATOM 0 HB2 ALA A 177 21.459 16.611 3.964 1.00 0.00 H new ATOM 0 HB3 ALA A 177 20.116 16.958 2.849 1.00 0.00 H new ATOM 691 N LEU A 178 17.570 15.374 3.154 1.00 0.00 N ATOM 692 CA LEU A 178 16.103 15.565 2.973 1.00 0.00 C ATOM 693 C LEU A 178 15.353 14.401 3.617 1.00 0.00 C ATOM 694 O LEU A 178 15.857 13.300 3.709 1.00 0.00 O ATOM 695 CB LEU A 178 15.781 15.612 1.479 1.00 0.00 C ATOM 696 CG LEU A 178 16.598 16.720 0.815 1.00 0.00 C ATOM 697 CD1 LEU A 178 16.234 16.805 -0.668 1.00 0.00 C ATOM 698 CD2 LEU A 178 16.288 18.057 1.492 1.00 0.00 C ATOM 0 H LEU A 178 18.053 14.951 2.361 1.00 0.00 H new ATOM 0 HA LEU A 178 15.796 16.499 3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 178 16.008 14.651 1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 178 14.716 15.793 1.331 1.00 0.00 H new ATOM 0 HG LEU A 178 17.660 16.497 0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 178 16.817 17.595 -1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 178 16.454 15.853 -1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 178 15.172 17.027 -0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 178 16.870 18.848 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 178 15.226 18.278 1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 178 16.547 17.998 2.549 1.00 0.00 H new ATOM 710 N GLU A 179 14.149 14.634 4.061 1.00 0.00 N ATOM 711 CA GLU A 179 13.371 13.535 4.696 1.00 0.00 C ATOM 712 C GLU A 179 13.271 12.368 3.714 1.00 0.00 C ATOM 713 O GLU A 179 13.288 11.217 4.098 1.00 0.00 O ATOM 714 CB GLU A 179 11.967 14.036 5.043 1.00 0.00 C ATOM 715 CG GLU A 179 12.063 15.146 6.091 1.00 0.00 C ATOM 716 CD GLU A 179 10.656 15.598 6.486 1.00 0.00 C ATOM 717 OE1 GLU A 179 9.715 15.181 5.832 1.00 0.00 O ATOM 718 OE2 GLU A 179 10.544 16.357 7.435 1.00 0.00 O ATOM 0 H GLU A 179 13.672 15.534 4.012 1.00 0.00 H new ATOM 0 HA GLU A 179 13.869 13.208 5.608 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.472 14.410 4.147 1.00 0.00 H new ATOM 0 HB3 GLU A 179 11.360 13.214 5.423 1.00 0.00 H new ATOM 0 HG2 GLU A 179 12.601 14.787 6.968 1.00 0.00 H new ATOM 0 HG3 GLU A 179 12.629 15.988 5.693 1.00 0.00 H new ATOM 725 N GLU A 180 13.180 12.659 2.448 1.00 0.00 N ATOM 726 CA GLU A 180 13.097 11.571 1.435 1.00 0.00 C ATOM 727 C GLU A 180 14.467 10.900 1.304 1.00 0.00 C ATOM 728 O GLU A 180 14.591 9.810 0.782 1.00 0.00 O ATOM 729 CB GLU A 180 12.680 12.163 0.086 1.00 0.00 C ATOM 730 CG GLU A 180 13.799 13.061 -0.450 1.00 0.00 C ATOM 731 CD GLU A 180 13.322 13.765 -1.722 1.00 0.00 C ATOM 732 OE1 GLU A 180 12.229 13.459 -2.172 1.00 0.00 O ATOM 733 OE2 GLU A 180 14.057 14.599 -2.226 1.00 0.00 O ATOM 0 H GLU A 180 13.159 13.606 2.069 1.00 0.00 H new ATOM 0 HA GLU A 180 12.359 10.832 1.747 1.00 0.00 H new ATOM 0 HB2 GLU A 180 12.470 11.363 -0.624 1.00 0.00 H new ATOM 0 HB3 GLU A 180 11.761 12.738 0.199 1.00 0.00 H new ATOM 0 HG2 GLU A 180 14.081 13.798 0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 180 14.687 12.466 -0.662 1.00 0.00 H new ATOM 740 N ASP A 181 15.496 11.554 1.767 1.00 0.00 N ATOM 741 CA ASP A 181 16.865 10.974 1.666 1.00 0.00 C ATOM 742 C ASP A 181 17.194 10.175 2.930 1.00 0.00 C ATOM 743 O ASP A 181 18.346 9.950 3.243 1.00 0.00 O ATOM 744 CB ASP A 181 17.885 12.102 1.501 1.00 0.00 C ATOM 745 CG ASP A 181 17.674 12.789 0.150 1.00 0.00 C ATOM 746 OD1 ASP A 181 16.956 12.236 -0.667 1.00 0.00 O ATOM 747 OD2 ASP A 181 18.233 13.855 -0.044 1.00 0.00 O ATOM 0 H ASP A 181 15.447 12.470 2.213 1.00 0.00 H new ATOM 0 HA ASP A 181 16.906 10.309 0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 181 17.777 12.825 2.309 1.00 0.00 H new ATOM 0 HB3 ASP A 181 18.897 11.703 1.564 1.00 0.00 H new ATOM 752 N VAL A 182 16.196 9.746 3.660 1.00 0.00 N ATOM 753 CA VAL A 182 16.463 8.964 4.905 1.00 0.00 C ATOM 754 C VAL A 182 15.835 7.576 4.788 1.00 0.00 C ATOM 755 O VAL A 182 15.065 7.305 3.888 1.00 0.00 O ATOM 756 CB VAL A 182 15.876 9.689 6.122 1.00 0.00 C ATOM 757 CG1 VAL A 182 16.357 11.140 6.138 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.347 9.657 6.060 1.00 0.00 C ATOM 0 H VAL A 182 15.211 9.903 3.449 1.00 0.00 H new ATOM 0 HA VAL A 182 17.541 8.867 5.034 1.00 0.00 H new ATOM 0 HB VAL A 182 16.209 9.187 7.030 1.00 0.00 H new ATOM 0 HG11 VAL A 182 15.938 11.653 7.004 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.445 11.162 6.195 1.00 0.00 H new ATOM 0 HG13 VAL A 182 16.031 11.641 5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.937 10.174 6.928 1.00 0.00 H new ATOM 0 HG22 VAL A 182 14.009 10.152 5.150 1.00 0.00 H new ATOM 0 HG23 VAL A 182 14.004 8.622 6.059 1.00 0.00 H new ATOM 768 N ILE A 183 16.171 6.692 5.685 1.00 0.00 N ATOM 769 CA ILE A 183 15.611 5.313 5.627 1.00 0.00 C ATOM 770 C ILE A 183 14.561 5.146 6.726 1.00 0.00 C ATOM 771 O ILE A 183 14.719 5.636 7.826 1.00 0.00 O ATOM 772 CB ILE A 183 16.741 4.307 5.849 1.00 0.00 C ATOM 773 CG1 ILE A 183 17.879 4.603 4.869 1.00 0.00 C ATOM 774 CG2 ILE A 183 16.220 2.889 5.609 1.00 0.00 C ATOM 775 CD1 ILE A 183 19.081 3.717 5.199 1.00 0.00 C ATOM 0 H ILE A 183 16.812 6.866 6.459 1.00 0.00 H new ATOM 0 HA ILE A 183 15.150 5.142 4.654 1.00 0.00 H new ATOM 0 HB ILE A 183 17.106 4.389 6.873 1.00 0.00 H new ATOM 0 HG12 ILE A 183 17.549 4.420 3.846 1.00 0.00 H new ATOM 0 HG13 ILE A 183 18.161 5.654 4.930 1.00 0.00 H new ATOM 0 HG21 ILE A 183 17.027 2.173 5.768 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.406 2.678 6.303 1.00 0.00 H new ATOM 0 HG23 ILE A 183 15.855 2.804 4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 183 19.891 3.928 4.501 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.416 3.922 6.216 1.00 0.00 H new ATOM 0 HD13 ILE A 183 18.794 2.669 5.116 1.00 0.00 H new ATOM 787 N TYR A 184 13.485 4.464 6.432 1.00 0.00 N ATOM 788 CA TYR A 184 12.415 4.270 7.453 1.00 0.00 C ATOM 789 C TYR A 184 12.263 2.785 7.777 1.00 0.00 C ATOM 790 O TYR A 184 12.271 1.943 6.903 1.00 0.00 O ATOM 791 CB TYR A 184 11.084 4.790 6.906 1.00 0.00 C ATOM 792 CG TYR A 184 11.135 6.291 6.765 1.00 0.00 C ATOM 793 CD1 TYR A 184 10.865 7.104 7.872 1.00 0.00 C ATOM 794 CD2 TYR A 184 11.443 6.870 5.530 1.00 0.00 C ATOM 795 CE1 TYR A 184 10.904 8.496 7.745 1.00 0.00 C ATOM 796 CE2 TYR A 184 11.483 8.264 5.401 1.00 0.00 C ATOM 797 CZ TYR A 184 11.213 9.077 6.509 1.00 0.00 C ATOM 798 OH TYR A 184 11.251 10.451 6.383 1.00 0.00 O ATOM 0 H TYR A 184 13.301 4.032 5.526 1.00 0.00 H new ATOM 0 HA TYR A 184 12.689 4.816 8.356 1.00 0.00 H new ATOM 0 HB2 TYR A 184 10.875 4.333 5.939 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.271 4.507 7.575 1.00 0.00 H new ATOM 0 HD1 TYR A 184 10.626 6.656 8.825 1.00 0.00 H new ATOM 0 HD2 TYR A 184 11.650 6.242 4.676 1.00 0.00 H new ATOM 0 HE1 TYR A 184 10.696 9.123 8.600 1.00 0.00 H new ATOM 0 HE2 TYR A 184 11.722 8.712 4.448 1.00 0.00 H new ATOM 0 HH TYR A 184 10.454 10.758 5.903 1.00 0.00 H new ATOM 808 N HIS A 185 12.101 2.463 9.031 1.00 0.00 N ATOM 809 CA HIS A 185 11.920 1.039 9.419 1.00 0.00 C ATOM 810 C HIS A 185 10.446 0.822 9.753 1.00 0.00 C ATOM 811 O HIS A 185 9.882 1.521 10.573 1.00 0.00 O ATOM 812 CB HIS A 185 12.771 0.722 10.653 1.00 0.00 C ATOM 813 CG HIS A 185 14.230 0.829 10.308 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.228 0.535 11.226 1.00 0.00 N ATOM 815 CD2 HIS A 185 14.879 1.193 9.152 1.00 0.00 C ATOM 816 CE1 HIS A 185 16.412 0.724 10.613 1.00 0.00 C ATOM 817 NE2 HIS A 185 16.252 1.124 9.352 1.00 0.00 N ATOM 0 H HIS A 185 12.086 3.128 9.804 1.00 0.00 H new ATOM 0 HA HIS A 185 12.229 0.387 8.602 1.00 0.00 H new ATOM 0 HB2 HIS A 185 12.528 1.412 11.461 1.00 0.00 H new ATOM 0 HB3 HIS A 185 12.546 -0.282 11.013 1.00 0.00 H new ATOM 0 HD2 HIS A 185 14.396 1.487 8.232 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.371 0.571 11.084 1.00 0.00 H new ATOM 0 HE2 HIS A 185 16.985 1.335 8.675 1.00 0.00 H new ATOM 826 N VAL A 186 9.814 -0.126 9.118 1.00 0.00 N ATOM 827 CA VAL A 186 8.371 -0.369 9.393 1.00 0.00 C ATOM 828 C VAL A 186 8.133 -1.852 9.669 1.00 0.00 C ATOM 829 O VAL A 186 8.849 -2.709 9.190 1.00 0.00 O ATOM 830 CB VAL A 186 7.552 0.051 8.172 1.00 0.00 C ATOM 831 CG1 VAL A 186 7.809 1.527 7.868 1.00 0.00 C ATOM 832 CG2 VAL A 186 7.971 -0.797 6.967 1.00 0.00 C ATOM 0 H VAL A 186 10.234 -0.742 8.422 1.00 0.00 H new ATOM 0 HA VAL A 186 8.069 0.211 10.265 1.00 0.00 H new ATOM 0 HB VAL A 186 6.491 -0.098 8.375 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.225 1.826 6.998 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.516 2.132 8.726 1.00 0.00 H new ATOM 0 HG13 VAL A 186 8.869 1.677 7.663 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.389 -0.501 6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 186 9.031 -0.644 6.766 1.00 0.00 H new ATOM 0 HG23 VAL A 186 7.791 -1.850 7.183 1.00 0.00 H new ATOM 842 N LYS A 187 7.118 -2.154 10.431 1.00 0.00 N ATOM 843 CA LYS A 187 6.800 -3.574 10.740 1.00 0.00 C ATOM 844 C LYS A 187 5.356 -3.861 10.334 1.00 0.00 C ATOM 845 O LYS A 187 4.505 -2.994 10.385 1.00 0.00 O ATOM 846 CB LYS A 187 6.981 -3.833 12.237 1.00 0.00 C ATOM 847 CG LYS A 187 8.468 -3.777 12.584 1.00 0.00 C ATOM 848 CD LYS A 187 8.676 -4.250 14.026 1.00 0.00 C ATOM 849 CE LYS A 187 10.117 -3.970 14.457 1.00 0.00 C ATOM 850 NZ LYS A 187 10.794 -5.256 14.790 1.00 0.00 N ATOM 0 H LYS A 187 6.491 -1.471 10.856 1.00 0.00 H new ATOM 0 HA LYS A 187 7.473 -4.229 10.186 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.433 -3.089 12.815 1.00 0.00 H new ATOM 0 HB3 LYS A 187 6.571 -4.808 12.501 1.00 0.00 H new ATOM 0 HG2 LYS A 187 9.036 -4.406 11.899 1.00 0.00 H new ATOM 0 HG3 LYS A 187 8.841 -2.760 12.467 1.00 0.00 H new ATOM 0 HD2 LYS A 187 7.981 -3.737 14.691 1.00 0.00 H new ATOM 0 HD3 LYS A 187 8.464 -5.316 14.104 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.655 -3.460 13.658 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.127 -3.307 15.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.735 -5.278 14.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 10.894 -5.338 15.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.225 -6.050 14.433 1.00 0.00 H new ATOM 864 N TYR A 188 5.070 -5.064 9.925 1.00 0.00 N ATOM 865 CA TYR A 188 3.679 -5.389 9.511 1.00 0.00 C ATOM 866 C TYR A 188 2.872 -5.786 10.746 1.00 0.00 C ATOM 867 O TYR A 188 3.191 -6.740 11.427 1.00 0.00 O ATOM 868 CB TYR A 188 3.702 -6.554 8.520 1.00 0.00 C ATOM 869 CG TYR A 188 4.955 -6.475 7.680 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.258 -5.302 6.981 1.00 0.00 C ATOM 871 CD2 TYR A 188 5.814 -7.579 7.603 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.420 -5.231 6.203 1.00 0.00 C ATOM 873 CE2 TYR A 188 6.976 -7.508 6.825 1.00 0.00 C ATOM 874 CZ TYR A 188 7.280 -6.333 6.126 1.00 0.00 C ATOM 875 OH TYR A 188 8.426 -6.263 5.359 1.00 0.00 O ATOM 0 H TYR A 188 5.736 -5.833 9.860 1.00 0.00 H new ATOM 0 HA TYR A 188 3.222 -4.520 9.036 1.00 0.00 H new ATOM 0 HB2 TYR A 188 3.670 -7.502 9.056 1.00 0.00 H new ATOM 0 HB3 TYR A 188 2.820 -6.519 7.881 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.596 -4.451 7.041 1.00 0.00 H new ATOM 0 HD2 TYR A 188 5.580 -8.484 8.143 1.00 0.00 H new ATOM 0 HE1 TYR A 188 6.653 -4.326 5.662 1.00 0.00 H new ATOM 0 HE2 TYR A 188 7.638 -8.359 6.764 1.00 0.00 H new ATOM 0 HH TYR A 188 8.475 -7.046 4.771 1.00 0.00 H new ATOM 885 N ASP A 189 1.827 -5.063 11.039 1.00 0.00 N ATOM 886 CA ASP A 189 1.004 -5.405 12.231 1.00 0.00 C ATOM 887 C ASP A 189 0.476 -6.831 12.081 1.00 0.00 C ATOM 888 O ASP A 189 0.409 -7.586 13.031 1.00 0.00 O ATOM 889 CB ASP A 189 -0.169 -4.430 12.338 1.00 0.00 C ATOM 890 CG ASP A 189 0.359 -3.025 12.636 1.00 0.00 C ATOM 891 OD1 ASP A 189 1.523 -2.913 12.980 1.00 0.00 O ATOM 892 OD2 ASP A 189 -0.410 -2.087 12.514 1.00 0.00 O ATOM 0 H ASP A 189 1.509 -4.253 10.507 1.00 0.00 H new ATOM 0 HA ASP A 189 1.613 -5.333 13.132 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -0.738 -4.426 11.408 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -0.850 -4.749 13.127 1.00 0.00 H new ATOM 897 N ASP A 190 0.100 -7.205 10.888 1.00 0.00 N ATOM 898 CA ASP A 190 -0.420 -8.583 10.665 1.00 0.00 C ATOM 899 C ASP A 190 0.680 -9.609 10.952 1.00 0.00 C ATOM 900 O ASP A 190 0.426 -10.667 11.492 1.00 0.00 O ATOM 901 CB ASP A 190 -0.880 -8.722 9.211 1.00 0.00 C ATOM 902 CG ASP A 190 -2.092 -7.820 8.972 1.00 0.00 C ATOM 903 OD1 ASP A 190 -2.648 -7.337 9.945 1.00 0.00 O ATOM 904 OD2 ASP A 190 -2.442 -7.625 7.820 1.00 0.00 O ATOM 0 H ASP A 190 0.131 -6.614 10.057 1.00 0.00 H new ATOM 0 HA ASP A 190 -1.260 -8.763 11.336 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -0.070 -8.448 8.534 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -1.137 -9.759 8.997 1.00 0.00 H new ATOM 909 N TYR A 191 1.899 -9.308 10.585 1.00 0.00 N ATOM 910 CA TYR A 191 3.015 -10.269 10.826 1.00 0.00 C ATOM 911 C TYR A 191 4.189 -9.550 11.502 1.00 0.00 C ATOM 912 O TYR A 191 5.172 -9.228 10.866 1.00 0.00 O ATOM 913 CB TYR A 191 3.481 -10.843 9.486 1.00 0.00 C ATOM 914 CG TYR A 191 2.320 -11.521 8.798 1.00 0.00 C ATOM 915 CD1 TYR A 191 1.830 -12.737 9.290 1.00 0.00 C ATOM 916 CD2 TYR A 191 1.737 -10.934 7.670 1.00 0.00 C ATOM 917 CE1 TYR A 191 0.753 -13.366 8.652 1.00 0.00 C ATOM 918 CE2 TYR A 191 0.661 -11.563 7.032 1.00 0.00 C ATOM 919 CZ TYR A 191 0.169 -12.779 7.522 1.00 0.00 C ATOM 920 OH TYR A 191 -0.891 -13.398 6.894 1.00 0.00 O ATOM 0 H TYR A 191 2.169 -8.437 10.128 1.00 0.00 H new ATOM 0 HA TYR A 191 2.664 -11.072 11.475 1.00 0.00 H new ATOM 0 HB2 TYR A 191 3.877 -10.047 8.855 1.00 0.00 H new ATOM 0 HB3 TYR A 191 4.290 -11.556 9.645 1.00 0.00 H new ATOM 0 HD1 TYR A 191 2.282 -13.189 10.160 1.00 0.00 H new ATOM 0 HD2 TYR A 191 2.117 -9.996 7.292 1.00 0.00 H new ATOM 0 HE1 TYR A 191 0.373 -14.303 9.031 1.00 0.00 H new ATOM 0 HE2 TYR A 191 0.210 -11.110 6.161 1.00 0.00 H new ATOM 0 HH TYR A 191 -1.178 -12.858 6.128 1.00 0.00 H new ATOM 930 N PRO A 192 4.088 -9.299 12.781 1.00 0.00 N ATOM 931 CA PRO A 192 5.161 -8.607 13.549 1.00 0.00 C ATOM 932 C PRO A 192 6.344 -9.533 13.857 1.00 0.00 C ATOM 933 O PRO A 192 7.416 -9.090 14.217 1.00 0.00 O ATOM 934 CB PRO A 192 4.466 -8.171 14.839 1.00 0.00 C ATOM 935 CG PRO A 192 3.321 -9.114 15.022 1.00 0.00 C ATOM 936 CD PRO A 192 2.942 -9.651 13.637 1.00 0.00 C ATOM 0 HA PRO A 192 5.589 -7.776 12.988 1.00 0.00 H new ATOM 0 HB2 PRO A 192 5.150 -8.217 15.687 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.117 -7.141 14.766 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.600 -9.931 15.687 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.474 -8.604 15.481 1.00 0.00 H new ATOM 0 HD2 PRO A 192 2.779 -10.729 13.660 1.00 0.00 H new ATOM 0 HD3 PRO A 192 2.020 -9.197 13.273 1.00 0.00 H new ATOM 944 N GLU A 193 6.153 -10.816 13.719 1.00 0.00 N ATOM 945 CA GLU A 193 7.257 -11.778 14.004 1.00 0.00 C ATOM 946 C GLU A 193 8.416 -11.544 13.031 1.00 0.00 C ATOM 947 O GLU A 193 9.557 -11.832 13.330 1.00 0.00 O ATOM 948 CB GLU A 193 6.740 -13.210 13.843 1.00 0.00 C ATOM 949 CG GLU A 193 5.665 -13.486 14.895 1.00 0.00 C ATOM 950 CD GLU A 193 5.197 -14.938 14.778 1.00 0.00 C ATOM 951 OE1 GLU A 193 5.581 -15.588 13.819 1.00 0.00 O ATOM 952 OE2 GLU A 193 4.462 -15.375 15.649 1.00 0.00 O ATOM 0 H GLU A 193 5.276 -11.242 13.420 1.00 0.00 H new ATOM 0 HA GLU A 193 7.609 -11.627 15.025 1.00 0.00 H new ATOM 0 HB2 GLU A 193 6.329 -13.349 12.843 1.00 0.00 H new ATOM 0 HB3 GLU A 193 7.561 -13.919 13.952 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.062 -13.300 15.893 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.822 -12.809 14.756 1.00 0.00 H new ATOM 959 N ASN A 194 8.131 -11.035 11.864 1.00 0.00 N ATOM 960 CA ASN A 194 9.215 -10.796 10.868 1.00 0.00 C ATOM 961 C ASN A 194 10.369 -10.033 11.526 1.00 0.00 C ATOM 962 O ASN A 194 11.522 -10.252 11.214 1.00 0.00 O ATOM 963 CB ASN A 194 8.663 -9.974 9.701 1.00 0.00 C ATOM 964 CG ASN A 194 9.662 -9.997 8.543 1.00 0.00 C ATOM 965 OD1 ASN A 194 9.958 -11.044 8.002 1.00 0.00 O ATOM 966 ND2 ASN A 194 10.196 -8.879 8.135 1.00 0.00 N ATOM 0 H ASN A 194 7.194 -10.774 11.556 1.00 0.00 H new ATOM 0 HA ASN A 194 9.581 -11.755 10.501 1.00 0.00 H new ATOM 0 HB2 ASN A 194 7.705 -10.381 9.377 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.482 -8.947 10.019 1.00 0.00 H new ATOM 0 HD21 ASN A 194 10.862 -8.884 7.362 1.00 0.00 H new ATOM 0 HD22 ASN A 194 9.948 -8.000 8.589 1.00 0.00 H new ATOM 973 N GLY A 195 10.069 -9.141 12.431 1.00 0.00 N ATOM 974 CA GLY A 195 11.152 -8.364 13.105 1.00 0.00 C ATOM 975 C GLY A 195 11.114 -6.913 12.624 1.00 0.00 C ATOM 976 O GLY A 195 10.111 -6.240 12.747 1.00 0.00 O ATOM 0 H GLY A 195 9.121 -8.916 12.734 1.00 0.00 H new ATOM 0 HA2 GLY A 195 11.023 -8.403 14.187 1.00 0.00 H new ATOM 0 HA3 GLY A 195 12.123 -8.806 12.884 1.00 0.00 H new ATOM 980 N VAL A 196 12.200 -6.427 12.078 1.00 0.00 N ATOM 981 CA VAL A 196 12.226 -5.017 11.589 1.00 0.00 C ATOM 982 C VAL A 196 12.566 -4.999 10.095 1.00 0.00 C ATOM 983 O VAL A 196 13.502 -5.636 9.651 1.00 0.00 O ATOM 984 CB VAL A 196 13.282 -4.233 12.372 1.00 0.00 C ATOM 985 CG1 VAL A 196 14.674 -4.792 12.067 1.00 0.00 C ATOM 986 CG2 VAL A 196 13.225 -2.755 11.973 1.00 0.00 C ATOM 0 H VAL A 196 13.069 -6.946 11.950 1.00 0.00 H new ATOM 0 HA VAL A 196 11.249 -4.557 11.737 1.00 0.00 H new ATOM 0 HB VAL A 196 13.082 -4.329 13.439 1.00 0.00 H new ATOM 0 HG11 VAL A 196 15.422 -4.231 12.627 1.00 0.00 H new ATOM 0 HG12 VAL A 196 14.716 -5.842 12.357 1.00 0.00 H new ATOM 0 HG13 VAL A 196 14.876 -4.702 11.000 1.00 0.00 H new ATOM 0 HG21 VAL A 196 13.977 -2.198 12.531 1.00 0.00 H new ATOM 0 HG22 VAL A 196 13.421 -2.659 10.905 1.00 0.00 H new ATOM 0 HG23 VAL A 196 12.236 -2.355 12.198 1.00 0.00 H new ATOM 996 N VAL A 197 11.807 -4.273 9.316 1.00 0.00 N ATOM 997 CA VAL A 197 12.072 -4.206 7.848 1.00 0.00 C ATOM 998 C VAL A 197 12.598 -2.816 7.480 1.00 0.00 C ATOM 999 O VAL A 197 12.100 -1.812 7.949 1.00 0.00 O ATOM 1000 CB VAL A 197 10.774 -4.477 7.085 1.00 0.00 C ATOM 1001 CG1 VAL A 197 11.061 -4.505 5.583 1.00 0.00 C ATOM 1002 CG2 VAL A 197 10.202 -5.829 7.519 1.00 0.00 C ATOM 0 H VAL A 197 11.011 -3.721 9.635 1.00 0.00 H new ATOM 0 HA VAL A 197 12.817 -4.955 7.581 1.00 0.00 H new ATOM 0 HB VAL A 197 10.053 -3.689 7.302 1.00 0.00 H new ATOM 0 HG11 VAL A 197 10.136 -4.698 5.039 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.470 -3.544 5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.781 -5.293 5.365 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.277 -6.024 6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 197 10.924 -6.616 7.301 1.00 0.00 H new ATOM 0 HG23 VAL A 197 9.998 -5.811 8.590 1.00 0.00 H new ATOM 1012 N GLN A 198 13.598 -2.750 6.640 1.00 0.00 N ATOM 1013 CA GLN A 198 14.151 -1.424 6.237 1.00 0.00 C ATOM 1014 C GLN A 198 13.832 -1.178 4.760 1.00 0.00 C ATOM 1015 O GLN A 198 14.226 -1.940 3.899 1.00 0.00 O ATOM 1016 CB GLN A 198 15.670 -1.422 6.427 1.00 0.00 C ATOM 1017 CG GLN A 198 16.067 -2.505 7.433 1.00 0.00 C ATOM 1018 CD GLN A 198 15.184 -2.400 8.675 1.00 0.00 C ATOM 1019 OE1 GLN A 198 15.073 -1.348 9.271 1.00 0.00 O ATOM 1020 NE2 GLN A 198 14.546 -3.457 9.094 1.00 0.00 N ATOM 0 H GLN A 198 14.055 -3.557 6.216 1.00 0.00 H new ATOM 0 HA GLN A 198 13.706 -0.641 6.851 1.00 0.00 H new ATOM 0 HB2 GLN A 198 16.165 -1.600 5.473 1.00 0.00 H new ATOM 0 HB3 GLN A 198 16.000 -0.445 6.781 1.00 0.00 H new ATOM 0 HG2 GLN A 198 15.961 -3.491 6.981 1.00 0.00 H new ATOM 0 HG3 GLN A 198 17.115 -2.392 7.709 1.00 0.00 H new ATOM 0 HE21 GLN A 198 14.639 -4.341 8.593 1.00 0.00 H new ATOM 0 HE22 GLN A 198 13.954 -3.400 9.922 1.00 0.00 H new ATOM 1029 N MET A 199 13.127 -0.124 4.455 1.00 0.00 N ATOM 1030 CA MET A 199 12.796 0.158 3.029 1.00 0.00 C ATOM 1031 C MET A 199 12.850 1.664 2.769 1.00 0.00 C ATOM 1032 O MET A 199 12.909 2.461 3.684 1.00 0.00 O ATOM 1033 CB MET A 199 11.398 -0.375 2.709 1.00 0.00 C ATOM 1034 CG MET A 199 11.397 -1.900 2.834 1.00 0.00 C ATOM 1035 SD MET A 199 9.840 -2.561 2.192 1.00 0.00 S ATOM 1036 CE MET A 199 8.735 -1.704 3.339 1.00 0.00 C ATOM 0 H MET A 199 12.767 0.552 5.128 1.00 0.00 H new ATOM 0 HA MET A 199 13.525 -0.338 2.388 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.666 0.058 3.391 1.00 0.00 H new ATOM 0 HB3 MET A 199 11.106 -0.081 1.701 1.00 0.00 H new ATOM 0 HG2 MET A 199 12.237 -2.321 2.282 1.00 0.00 H new ATOM 0 HG3 MET A 199 11.524 -2.189 3.877 1.00 0.00 H new ATOM 0 HE1 MET A 199 7.860 -2.324 3.533 1.00 0.00 H new ATOM 0 HE2 MET A 199 9.260 -1.513 4.275 1.00 0.00 H new ATOM 0 HE3 MET A 199 8.419 -0.758 2.901 1.00 0.00 H new ATOM 1046 N ASN A 200 12.830 2.058 1.525 1.00 0.00 N ATOM 1047 CA ASN A 200 12.881 3.510 1.197 1.00 0.00 C ATOM 1048 C ASN A 200 11.465 4.085 1.206 1.00 0.00 C ATOM 1049 O ASN A 200 10.490 3.365 1.292 1.00 0.00 O ATOM 1050 CB ASN A 200 13.507 3.701 -0.187 1.00 0.00 C ATOM 1051 CG ASN A 200 12.696 2.928 -1.229 1.00 0.00 C ATOM 1052 OD1 ASN A 200 13.021 2.944 -2.400 1.00 0.00 O ATOM 1053 ND2 ASN A 200 11.649 2.249 -0.853 1.00 0.00 N ATOM 0 H ASN A 200 12.780 1.434 0.719 1.00 0.00 H new ATOM 0 HA ASN A 200 13.486 4.029 1.940 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.531 4.760 -0.443 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.539 3.351 -0.182 1.00 0.00 H new ATOM 0 HD21 ASN A 200 11.103 1.731 -1.541 1.00 0.00 H new ATOM 0 HD22 ASN A 200 11.376 2.235 0.130 1.00 0.00 H new ATOM 1060 N SER A 201 11.342 5.382 1.126 1.00 0.00 N ATOM 1061 CA SER A 201 9.989 6.005 1.139 1.00 0.00 C ATOM 1062 C SER A 201 9.196 5.560 -0.094 1.00 0.00 C ATOM 1063 O SER A 201 7.984 5.484 -0.068 1.00 0.00 O ATOM 1064 CB SER A 201 10.130 7.527 1.130 1.00 0.00 C ATOM 1065 OG SER A 201 10.661 7.942 -0.122 1.00 0.00 O ATOM 0 H SER A 201 12.121 6.037 1.052 1.00 0.00 H new ATOM 0 HA SER A 201 9.459 5.690 2.038 1.00 0.00 H new ATOM 0 HB2 SER A 201 9.160 7.995 1.300 1.00 0.00 H new ATOM 0 HB3 SER A 201 10.785 7.848 1.940 1.00 0.00 H new ATOM 0 HG SER A 201 10.751 8.918 -0.132 1.00 0.00 H new ATOM 1071 N ARG A 202 9.869 5.270 -1.172 1.00 0.00 N ATOM 1072 CA ARG A 202 9.150 4.837 -2.405 1.00 0.00 C ATOM 1073 C ARG A 202 8.302 3.596 -2.109 1.00 0.00 C ATOM 1074 O ARG A 202 7.209 3.445 -2.618 1.00 0.00 O ATOM 1075 CB ARG A 202 10.167 4.509 -3.500 1.00 0.00 C ATOM 1076 CG ARG A 202 9.430 4.198 -4.804 1.00 0.00 C ATOM 1077 CD ARG A 202 10.442 3.816 -5.886 1.00 0.00 C ATOM 1078 NE ARG A 202 9.736 3.647 -7.187 1.00 0.00 N ATOM 1079 CZ ARG A 202 10.338 3.060 -8.186 1.00 0.00 C ATOM 1080 NH1 ARG A 202 9.720 2.914 -9.325 1.00 0.00 N ATOM 1081 NH2 ARG A 202 11.558 2.619 -8.044 1.00 0.00 N ATOM 0 H ARG A 202 10.885 5.314 -1.254 1.00 0.00 H new ATOM 0 HA ARG A 202 8.498 5.644 -2.739 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.845 5.350 -3.645 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.776 3.656 -3.202 1.00 0.00 H new ATOM 0 HG2 ARG A 202 8.723 3.383 -4.649 1.00 0.00 H new ATOM 0 HG3 ARG A 202 8.852 5.065 -5.123 1.00 0.00 H new ATOM 0 HD2 ARG A 202 11.207 4.588 -5.972 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.951 2.892 -5.613 1.00 0.00 H new ATOM 0 HE ARG A 202 8.782 3.990 -7.297 1.00 0.00 H new ATOM 0 HH11 ARG A 202 8.766 3.258 -9.436 1.00 0.00 H new ATOM 0 HH12 ARG A 202 10.190 2.455 -10.105 1.00 0.00 H new ATOM 0 HH21 ARG A 202 12.041 2.733 -7.153 1.00 0.00 H new ATOM 0 HH22 ARG A 202 12.029 2.160 -8.824 1.00 0.00 H new ATOM 1095 N ASP A 203 8.799 2.702 -1.299 1.00 0.00 N ATOM 1096 CA ASP A 203 8.022 1.468 -0.983 1.00 0.00 C ATOM 1097 C ASP A 203 7.126 1.713 0.234 1.00 0.00 C ATOM 1098 O ASP A 203 6.401 0.837 0.666 1.00 0.00 O ATOM 1099 CB ASP A 203 8.989 0.323 -0.681 1.00 0.00 C ATOM 1100 CG ASP A 203 9.770 -0.035 -1.947 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.371 0.413 -3.010 1.00 0.00 O ATOM 1102 OD2 ASP A 203 10.751 -0.750 -1.832 1.00 0.00 O ATOM 0 H ASP A 203 9.708 2.772 -0.842 1.00 0.00 H new ATOM 0 HA ASP A 203 7.399 1.207 -1.839 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.677 0.614 0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.438 -0.547 -0.323 1.00 0.00 H new ATOM 1107 N VAL A 204 7.175 2.894 0.791 1.00 0.00 N ATOM 1108 CA VAL A 204 6.330 3.201 1.980 1.00 0.00 C ATOM 1109 C VAL A 204 5.440 4.411 1.681 1.00 0.00 C ATOM 1110 O VAL A 204 5.902 5.430 1.205 1.00 0.00 O ATOM 1111 CB VAL A 204 7.237 3.509 3.174 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.385 3.873 4.390 1.00 0.00 C ATOM 1113 CG2 VAL A 204 8.082 2.274 3.499 1.00 0.00 C ATOM 0 H VAL A 204 7.766 3.661 0.472 1.00 0.00 H new ATOM 0 HA VAL A 204 5.699 2.343 2.212 1.00 0.00 H new ATOM 0 HB VAL A 204 7.888 4.347 2.926 1.00 0.00 H new ATOM 0 HG11 VAL A 204 7.035 4.091 5.237 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.780 4.750 4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.732 3.037 4.640 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.729 2.490 4.349 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.426 1.439 3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.693 2.013 2.635 1.00 0.00 H new ATOM 1123 N ARG A 205 4.166 4.305 1.958 1.00 0.00 N ATOM 1124 CA ARG A 205 3.241 5.446 1.692 1.00 0.00 C ATOM 1125 C ARG A 205 2.362 5.691 2.920 1.00 0.00 C ATOM 1126 O ARG A 205 2.121 4.801 3.711 1.00 0.00 O ATOM 1127 CB ARG A 205 2.354 5.119 0.488 1.00 0.00 C ATOM 1128 CG ARG A 205 3.220 5.013 -0.769 1.00 0.00 C ATOM 1129 CD ARG A 205 2.322 4.834 -1.994 1.00 0.00 C ATOM 1130 NE ARG A 205 3.165 4.550 -3.190 1.00 0.00 N ATOM 1131 CZ ARG A 205 2.610 4.429 -4.365 1.00 0.00 C ATOM 1132 NH1 ARG A 205 3.348 4.180 -5.412 1.00 0.00 N ATOM 1133 NH2 ARG A 205 1.318 4.555 -4.492 1.00 0.00 N ATOM 0 H ARG A 205 3.726 3.476 2.358 1.00 0.00 H new ATOM 0 HA ARG A 205 3.826 6.341 1.479 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.824 4.182 0.657 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.599 5.894 0.358 1.00 0.00 H new ATOM 0 HG2 ARG A 205 3.830 5.910 -0.880 1.00 0.00 H new ATOM 0 HG3 ARG A 205 3.905 4.170 -0.681 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.620 4.017 -1.828 1.00 0.00 H new ATOM 0 HD3 ARG A 205 1.730 5.734 -2.159 1.00 0.00 H new ATOM 0 HE ARG A 205 4.175 4.450 -3.090 1.00 0.00 H new ATOM 0 HH11 ARG A 205 4.358 4.080 -5.312 1.00 0.00 H new ATOM 0 HH12 ARG A 205 2.915 4.085 -6.331 1.00 0.00 H new ATOM 0 HH21 ARG A 205 0.741 4.748 -3.673 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.884 4.460 -5.410 1.00 0.00 H new ATOM 1147 N ALA A 206 1.879 6.894 3.087 1.00 0.00 N ATOM 1148 CA ALA A 206 1.014 7.197 4.263 1.00 0.00 C ATOM 1149 C ALA A 206 -0.243 6.326 4.211 1.00 0.00 C ATOM 1150 O ALA A 206 -0.735 5.993 3.151 1.00 0.00 O ATOM 1151 CB ALA A 206 0.614 8.673 4.235 1.00 0.00 C ATOM 0 H ALA A 206 2.047 7.680 2.459 1.00 0.00 H new ATOM 0 HA ALA A 206 1.563 6.987 5.181 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.018 8.895 5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 206 1.509 9.293 4.273 1.00 0.00 H new ATOM 0 HB3 ALA A 206 0.066 8.884 3.317 1.00 0.00 H new ATOM 1157 N ARG A 207 -0.767 5.950 5.347 1.00 0.00 N ATOM 1158 CA ARG A 207 -1.989 5.097 5.356 1.00 0.00 C ATOM 1159 C ARG A 207 -3.179 5.894 4.814 1.00 0.00 C ATOM 1160 O ARG A 207 -3.324 7.071 5.080 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.287 4.649 6.788 1.00 0.00 C ATOM 1162 CG ARG A 207 -3.421 3.623 6.776 1.00 0.00 C ATOM 1163 CD ARG A 207 -3.690 3.141 8.203 1.00 0.00 C ATOM 1164 NE ARG A 207 -4.288 4.250 8.997 1.00 0.00 N ATOM 1165 CZ ARG A 207 -5.534 4.589 8.809 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -6.058 5.560 9.506 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -6.256 3.956 7.925 1.00 0.00 N ATOM 0 H ARG A 207 -0.402 6.196 6.267 1.00 0.00 H new ATOM 0 HA ARG A 207 -1.823 4.223 4.726 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.394 4.215 7.238 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -2.566 5.508 7.398 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.323 4.067 6.355 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.155 2.779 6.140 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -4.365 2.285 8.188 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -2.762 2.807 8.667 1.00 0.00 H new ATOM 0 HE ARG A 207 -3.724 4.745 9.688 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -5.494 6.054 10.197 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -7.032 5.825 9.359 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -5.846 3.196 7.381 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -7.230 4.221 7.778 1.00 0.00 H new ATOM 1181 N ALA A 208 -4.033 5.259 4.056 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.214 5.975 3.498 1.00 0.00 C ATOM 1183 C ALA A 208 -6.094 6.470 4.646 1.00 0.00 C ATOM 1184 O ALA A 208 -6.250 5.804 5.651 1.00 0.00 O ATOM 1185 CB ALA A 208 -6.018 5.022 2.613 1.00 0.00 C ATOM 0 H ALA A 208 -3.962 4.274 3.800 1.00 0.00 H new ATOM 0 HA ALA A 208 -4.878 6.824 2.903 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.882 5.546 2.205 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.390 4.667 1.796 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.356 4.172 3.206 1.00 0.00 H new ATOM 1191 N ARG A 209 -6.667 7.637 4.507 1.00 0.00 N ATOM 1192 CA ARG A 209 -7.532 8.182 5.593 1.00 0.00 C ATOM 1193 C ARG A 209 -8.936 8.468 5.057 1.00 0.00 C ATOM 1194 O ARG A 209 -9.852 8.719 5.815 1.00 0.00 O ATOM 1195 CB ARG A 209 -6.932 9.491 6.106 1.00 0.00 C ATOM 1196 CG ARG A 209 -6.660 10.420 4.919 1.00 0.00 C ATOM 1197 CD ARG A 209 -6.506 11.854 5.419 1.00 0.00 C ATOM 1198 NE ARG A 209 -6.157 12.746 4.277 1.00 0.00 N ATOM 1199 CZ ARG A 209 -4.910 12.897 3.923 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -4.606 13.681 2.925 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -3.966 12.265 4.566 1.00 0.00 N ATOM 0 H ARG A 209 -6.573 8.236 3.687 1.00 0.00 H new ATOM 0 HA ARG A 209 -7.591 7.448 6.397 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -7.616 9.968 6.807 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -6.007 9.293 6.648 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -5.755 10.106 4.398 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -7.478 10.360 4.202 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -7.433 12.189 5.885 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -5.729 11.902 6.182 1.00 0.00 H new ATOM 0 HE ARG A 209 -6.893 13.239 3.772 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -5.343 14.175 2.422 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -3.632 13.799 2.648 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -4.203 11.652 5.346 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -2.992 12.384 4.288 1.00 0.00 H new ATOM 1215 N THR A 210 -9.110 8.457 3.762 1.00 0.00 N ATOM 1216 CA THR A 210 -10.453 8.754 3.188 1.00 0.00 C ATOM 1217 C THR A 210 -10.956 7.576 2.349 1.00 0.00 C ATOM 1218 O THR A 210 -10.252 7.047 1.512 1.00 0.00 O ATOM 1219 CB THR A 210 -10.354 9.999 2.307 1.00 0.00 C ATOM 1220 OG1 THR A 210 -10.016 11.121 3.111 1.00 0.00 O ATOM 1221 CG2 THR A 210 -11.691 10.245 1.609 1.00 0.00 C ATOM 0 H THR A 210 -8.380 8.255 3.078 1.00 0.00 H new ATOM 0 HA THR A 210 -11.156 8.924 4.003 1.00 0.00 H new ATOM 0 HB THR A 210 -9.582 9.849 1.553 1.00 0.00 H new ATOM 0 HG1 THR A 210 -9.950 11.920 2.547 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.616 11.133 0.982 1.00 0.00 H new ATOM 0 HG22 THR A 210 -11.942 9.384 0.990 1.00 0.00 H new ATOM 0 HG23 THR A 210 -12.470 10.393 2.357 1.00 0.00 H new ATOM 1229 N ILE A 211 -12.182 7.178 2.562 1.00 0.00 N ATOM 1230 CA ILE A 211 -12.760 6.050 1.776 1.00 0.00 C ATOM 1231 C ILE A 211 -13.669 6.622 0.689 1.00 0.00 C ATOM 1232 O ILE A 211 -14.502 7.468 0.950 1.00 0.00 O ATOM 1233 CB ILE A 211 -13.572 5.139 2.694 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -12.677 4.625 3.823 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -14.108 3.951 1.891 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -13.501 3.748 4.764 1.00 0.00 C ATOM 0 H ILE A 211 -12.812 7.589 3.251 1.00 0.00 H new ATOM 0 HA ILE A 211 -11.957 5.469 1.323 1.00 0.00 H new ATOM 0 HB ILE A 211 -14.406 5.700 3.116 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -11.845 4.054 3.411 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -12.248 5.463 4.372 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -14.688 3.301 2.546 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -14.745 4.315 1.085 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -13.274 3.391 1.469 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -12.865 3.381 5.569 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -14.318 4.334 5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -13.909 2.903 4.210 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.511 6.182 -0.529 1.00 0.00 N ATOM 1249 CA ILE A 212 -14.363 6.721 -1.627 1.00 0.00 C ATOM 1250 C ILE A 212 -15.461 5.720 -1.991 1.00 0.00 C ATOM 1251 O ILE A 212 -15.259 4.522 -1.982 1.00 0.00 O ATOM 1252 CB ILE A 212 -13.505 6.993 -2.861 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -12.371 7.950 -2.489 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -14.372 7.629 -3.949 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -11.518 8.223 -3.726 1.00 0.00 C ATOM 0 H ILE A 212 -12.832 5.475 -0.811 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.823 7.648 -1.285 1.00 0.00 H new ATOM 0 HB ILE A 212 -13.085 6.057 -3.229 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -12.779 8.883 -2.101 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.758 7.517 -1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -13.763 7.825 -4.832 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -15.183 6.950 -4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -14.789 8.566 -3.581 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -10.708 8.905 -3.466 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -11.100 7.286 -4.094 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -12.137 8.673 -4.502 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.625 6.215 -2.310 1.00 0.00 N ATOM 1268 CA LYS A 213 -17.757 5.320 -2.679 1.00 0.00 C ATOM 1269 C LYS A 213 -17.668 4.963 -4.165 1.00 0.00 C ATOM 1270 O LYS A 213 -17.077 5.680 -4.947 1.00 0.00 O ATOM 1271 CB LYS A 213 -19.073 6.051 -2.416 1.00 0.00 C ATOM 1272 CG LYS A 213 -19.208 6.335 -0.919 1.00 0.00 C ATOM 1273 CD LYS A 213 -20.615 6.862 -0.625 1.00 0.00 C ATOM 1274 CE LYS A 213 -20.806 8.216 -1.312 1.00 0.00 C ATOM 1275 NZ LYS A 213 -21.862 8.990 -0.599 1.00 0.00 N ATOM 0 H LYS A 213 -16.842 7.211 -2.331 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.711 4.407 -2.085 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.102 6.984 -2.978 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.912 5.446 -2.759 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -19.022 5.426 -0.347 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.462 7.066 -0.608 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -21.362 6.153 -0.981 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.759 6.964 0.451 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -19.869 8.772 -1.310 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.088 8.070 -2.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.992 9.910 -1.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.757 8.460 -0.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -21.575 9.140 0.389 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.250 3.862 -4.560 1.00 0.00 N ATOM 1290 CA TRP A 214 -18.196 3.459 -5.996 1.00 0.00 C ATOM 1291 C TRP A 214 -18.657 4.627 -6.875 1.00 0.00 C ATOM 1292 O TRP A 214 -18.061 4.925 -7.892 1.00 0.00 O ATOM 1293 CB TRP A 214 -19.116 2.255 -6.219 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.166 2.596 -7.230 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -21.491 2.678 -6.972 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -20.008 2.893 -8.649 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -22.156 3.009 -8.139 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -21.286 3.152 -9.200 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -18.892 2.963 -9.503 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -21.450 3.470 -10.550 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -19.054 3.283 -10.861 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -20.330 3.535 -11.383 1.00 0.00 C ATOM 0 H TRP A 214 -18.761 3.224 -3.950 1.00 0.00 H new ATOM 0 HA TRP A 214 -17.173 3.191 -6.261 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -18.533 1.400 -6.561 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -19.585 1.965 -5.279 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -21.955 2.512 -6.011 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -23.166 3.132 -8.207 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -17.904 2.769 -9.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -22.435 3.664 -10.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -18.190 3.335 -11.507 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -20.448 3.779 -12.428 1.00 0.00 H new ATOM 1313 N GLN A 215 -19.714 5.287 -6.491 1.00 0.00 N ATOM 1314 CA GLN A 215 -20.222 6.435 -7.298 1.00 0.00 C ATOM 1315 C GLN A 215 -19.196 7.574 -7.309 1.00 0.00 C ATOM 1316 O GLN A 215 -19.109 8.333 -8.253 1.00 0.00 O ATOM 1317 CB GLN A 215 -21.521 6.940 -6.672 1.00 0.00 C ATOM 1318 CG GLN A 215 -22.568 5.828 -6.707 1.00 0.00 C ATOM 1319 CD GLN A 215 -23.860 6.329 -6.067 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -24.667 6.968 -6.712 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -24.089 6.064 -4.810 1.00 0.00 N ATOM 0 H GLN A 215 -20.251 5.081 -5.649 1.00 0.00 H new ATOM 0 HA GLN A 215 -20.395 6.105 -8.322 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -21.343 7.255 -5.644 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -21.884 7.813 -7.215 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -22.754 5.521 -7.736 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -22.201 4.951 -6.174 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -23.410 5.527 -4.270 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -24.947 6.394 -4.367 1.00 0.00 H new ATOM 1330 N ASP A 216 -18.444 7.720 -6.252 1.00 0.00 N ATOM 1331 CA ASP A 216 -17.452 8.833 -6.185 1.00 0.00 C ATOM 1332 C ASP A 216 -16.120 8.436 -6.836 1.00 0.00 C ATOM 1333 O ASP A 216 -15.142 9.149 -6.733 1.00 0.00 O ATOM 1334 CB ASP A 216 -17.212 9.204 -4.720 1.00 0.00 C ATOM 1335 CG ASP A 216 -18.469 9.863 -4.149 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -19.354 10.180 -4.927 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -18.526 10.039 -2.943 1.00 0.00 O ATOM 0 H ASP A 216 -18.473 7.116 -5.430 1.00 0.00 H new ATOM 0 HA ASP A 216 -17.855 9.686 -6.732 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -16.962 8.313 -4.144 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -16.364 9.884 -4.640 1.00 0.00 H new ATOM 1342 N LEU A 217 -16.063 7.319 -7.510 1.00 0.00 N ATOM 1343 CA LEU A 217 -14.776 6.922 -8.158 1.00 0.00 C ATOM 1344 C LEU A 217 -14.583 7.722 -9.445 1.00 0.00 C ATOM 1345 O LEU A 217 -15.521 7.997 -10.166 1.00 0.00 O ATOM 1346 CB LEU A 217 -14.792 5.428 -8.490 1.00 0.00 C ATOM 1347 CG LEU A 217 -14.922 4.620 -7.201 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -14.985 3.129 -7.535 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -13.706 4.882 -6.311 1.00 0.00 C ATOM 0 H LEU A 217 -16.840 6.671 -7.640 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.956 7.128 -7.470 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -15.623 5.202 -9.158 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.877 5.151 -9.014 1.00 0.00 H new ATOM 0 HG LEU A 217 -15.832 4.918 -6.680 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -15.078 2.553 -6.614 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -15.848 2.935 -8.173 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.075 2.834 -8.057 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.798 4.306 -5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -12.799 4.584 -6.837 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.653 5.944 -6.070 1.00 0.00 H new ATOM 1361 N GLU A 218 -13.365 8.095 -9.736 1.00 0.00 N ATOM 1362 CA GLU A 218 -13.089 8.877 -10.974 1.00 0.00 C ATOM 1363 C GLU A 218 -12.090 8.110 -11.839 1.00 0.00 C ATOM 1364 O GLU A 218 -11.462 7.169 -11.393 1.00 0.00 O ATOM 1365 CB GLU A 218 -12.490 10.234 -10.602 1.00 0.00 C ATOM 1366 CG GLU A 218 -13.461 10.992 -9.694 1.00 0.00 C ATOM 1367 CD GLU A 218 -12.899 12.381 -9.392 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -11.756 12.625 -9.739 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -13.623 13.179 -8.818 1.00 0.00 O ATOM 0 H GLU A 218 -12.545 7.890 -9.165 1.00 0.00 H new ATOM 0 HA GLU A 218 -14.019 9.028 -11.523 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -11.535 10.095 -10.095 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -12.291 10.814 -11.503 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -14.434 11.079 -10.177 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -13.614 10.440 -8.766 1.00 0.00 H new ATOM 1376 N VAL A 219 -11.929 8.506 -13.070 1.00 0.00 N ATOM 1377 CA VAL A 219 -10.965 7.801 -13.953 1.00 0.00 C ATOM 1378 C VAL A 219 -9.637 8.558 -13.944 1.00 0.00 C ATOM 1379 O VAL A 219 -9.600 9.767 -14.057 1.00 0.00 O ATOM 1380 CB VAL A 219 -11.517 7.752 -15.379 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -10.557 6.963 -16.271 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -12.884 7.067 -15.372 1.00 0.00 C ATOM 0 H VAL A 219 -12.424 9.287 -13.501 1.00 0.00 H new ATOM 0 HA VAL A 219 -10.812 6.784 -13.593 1.00 0.00 H new ATOM 0 HB VAL A 219 -11.620 8.767 -15.764 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -10.950 6.928 -17.287 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -9.582 7.450 -16.276 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -10.454 5.948 -15.887 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -13.278 7.031 -16.388 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -12.781 6.052 -14.987 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -13.569 7.628 -14.736 1.00 0.00 H new ATOM 1392 N GLY A 220 -8.545 7.858 -13.811 1.00 0.00 N ATOM 1393 CA GLY A 220 -7.221 8.542 -13.796 1.00 0.00 C ATOM 1394 C GLY A 220 -6.721 8.679 -12.354 1.00 0.00 C ATOM 1395 O GLY A 220 -5.647 9.191 -12.109 1.00 0.00 O ATOM 0 H GLY A 220 -8.512 6.843 -13.712 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.502 7.975 -14.387 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -7.305 9.527 -14.256 1.00 0.00 H new ATOM 1399 N GLN A 221 -7.481 8.216 -11.396 1.00 0.00 N ATOM 1400 CA GLN A 221 -7.026 8.316 -9.979 1.00 0.00 C ATOM 1401 C GLN A 221 -6.388 6.991 -9.562 1.00 0.00 C ATOM 1402 O GLN A 221 -6.743 5.941 -10.057 1.00 0.00 O ATOM 1403 CB GLN A 221 -8.213 8.620 -9.062 1.00 0.00 C ATOM 1404 CG GLN A 221 -8.748 10.022 -9.361 1.00 0.00 C ATOM 1405 CD GLN A 221 -9.790 10.405 -8.308 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -10.314 11.501 -8.327 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -10.116 9.543 -7.384 1.00 0.00 N ATOM 0 H GLN A 221 -8.391 7.776 -11.533 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.298 9.123 -9.893 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -9.000 7.880 -9.212 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -7.906 8.552 -8.018 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -7.931 10.743 -9.358 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -9.193 10.049 -10.355 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -9.677 8.623 -7.367 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -10.810 9.790 -6.679 1.00 0.00 H new ATOM 1416 N VAL A 222 -5.445 7.028 -8.659 1.00 0.00 N ATOM 1417 CA VAL A 222 -4.789 5.763 -8.223 1.00 0.00 C ATOM 1418 C VAL A 222 -5.365 5.320 -6.877 1.00 0.00 C ATOM 1419 O VAL A 222 -5.401 6.074 -5.925 1.00 0.00 O ATOM 1420 CB VAL A 222 -3.283 5.995 -8.082 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -2.594 4.674 -7.733 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -2.724 6.527 -9.402 1.00 0.00 C ATOM 0 H VAL A 222 -5.102 7.876 -8.207 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.972 4.986 -8.965 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.100 6.721 -7.290 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.521 4.839 -7.632 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.992 4.293 -6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -2.777 3.948 -8.525 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.651 6.693 -9.302 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -2.907 5.801 -10.194 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -3.215 7.468 -9.652 1.00 0.00 H new ATOM 1432 N VAL A 223 -5.811 4.098 -6.794 1.00 0.00 N ATOM 1433 CA VAL A 223 -6.382 3.591 -5.516 1.00 0.00 C ATOM 1434 C VAL A 223 -5.843 2.186 -5.244 1.00 0.00 C ATOM 1435 O VAL A 223 -5.298 1.544 -6.120 1.00 0.00 O ATOM 1436 CB VAL A 223 -7.907 3.545 -5.619 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -8.444 4.953 -5.886 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -8.312 2.622 -6.769 1.00 0.00 C ATOM 0 H VAL A 223 -5.804 3.425 -7.561 1.00 0.00 H new ATOM 0 HA VAL A 223 -6.097 4.255 -4.700 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.322 3.168 -4.684 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -9.531 4.920 -5.959 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.155 5.614 -5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -8.029 5.330 -6.821 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.399 2.589 -6.843 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -7.896 3.000 -7.703 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.930 1.618 -6.582 1.00 0.00 H new ATOM 1448 N MET A 224 -5.991 1.702 -4.040 1.00 0.00 N ATOM 1449 CA MET A 224 -5.488 0.337 -3.715 1.00 0.00 C ATOM 1450 C MET A 224 -6.679 -0.589 -3.458 1.00 0.00 C ATOM 1451 O MET A 224 -7.620 -0.234 -2.776 1.00 0.00 O ATOM 1452 CB MET A 224 -4.618 0.400 -2.458 1.00 0.00 C ATOM 1453 CG MET A 224 -3.403 1.291 -2.720 1.00 0.00 C ATOM 1454 SD MET A 224 -2.276 1.204 -1.307 1.00 0.00 S ATOM 1455 CE MET A 224 -3.435 1.802 -0.053 1.00 0.00 C ATOM 0 H MET A 224 -6.439 2.194 -3.267 1.00 0.00 H new ATOM 0 HA MET A 224 -4.897 -0.043 -4.548 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.197 0.793 -1.622 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.293 -0.602 -2.177 1.00 0.00 H new ATOM 0 HG2 MET A 224 -2.892 0.969 -3.627 1.00 0.00 H new ATOM 0 HG3 MET A 224 -3.722 2.321 -2.882 1.00 0.00 H new ATOM 0 HE1 MET A 224 -2.898 2.400 0.683 1.00 0.00 H new ATOM 0 HE2 MET A 224 -4.201 2.414 -0.528 1.00 0.00 H new ATOM 0 HE3 MET A 224 -3.905 0.953 0.442 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.643 -1.775 -3.999 1.00 0.00 N ATOM 1466 CA LEU A 225 -7.769 -2.727 -3.791 1.00 0.00 C ATOM 1467 C LEU A 225 -7.206 -4.135 -3.588 1.00 0.00 C ATOM 1468 O LEU A 225 -6.029 -4.371 -3.766 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.685 -2.714 -5.016 1.00 0.00 C ATOM 1470 CG LEU A 225 -7.863 -3.001 -6.273 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -8.194 -4.400 -6.793 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -8.200 -1.967 -7.350 1.00 0.00 C ATOM 0 H LEU A 225 -5.880 -2.127 -4.578 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.341 -2.430 -2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.470 -3.462 -4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.178 -1.746 -5.104 1.00 0.00 H new ATOM 0 HG LEU A 225 -6.802 -2.945 -6.031 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.607 -4.603 -7.689 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -7.955 -5.139 -6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.256 -4.457 -7.034 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -7.614 -2.171 -8.246 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -9.262 -2.024 -7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.964 -0.968 -6.982 1.00 0.00 H new ATOM 1484 N ASN A 226 -8.033 -5.072 -3.215 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.533 -6.459 -3.002 1.00 0.00 C ATOM 1486 C ASN A 226 -7.666 -7.260 -4.297 1.00 0.00 C ATOM 1487 O ASN A 226 -8.747 -7.435 -4.824 1.00 0.00 O ATOM 1488 CB ASN A 226 -8.354 -7.134 -1.902 1.00 0.00 C ATOM 1489 CG ASN A 226 -8.102 -6.429 -0.569 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -7.113 -5.744 -0.411 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -8.962 -6.568 0.403 1.00 0.00 N ATOM 0 H ASN A 226 -9.030 -4.938 -3.049 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.485 -6.422 -2.706 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.415 -7.096 -2.150 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -8.082 -8.187 -1.825 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -8.803 -6.101 1.296 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -9.793 -7.144 0.270 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.569 -7.751 -4.809 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.617 -8.549 -6.067 1.00 0.00 C ATOM 1500 C TYR A 227 -5.905 -9.884 -5.832 1.00 0.00 C ATOM 1501 O TYR A 227 -4.850 -9.934 -5.232 1.00 0.00 O ATOM 1502 CB TYR A 227 -5.916 -7.776 -7.186 1.00 0.00 C ATOM 1503 CG TYR A 227 -6.108 -8.495 -8.500 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -7.317 -8.366 -9.195 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -5.081 -9.288 -9.023 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -7.498 -9.031 -10.413 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -5.262 -9.952 -10.242 1.00 0.00 C ATOM 1508 CZ TYR A 227 -6.470 -9.823 -10.937 1.00 0.00 C ATOM 1509 OH TYR A 227 -6.647 -10.478 -12.140 1.00 0.00 O ATOM 0 H TYR A 227 -5.639 -7.633 -4.408 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.652 -8.732 -6.355 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -6.320 -6.766 -7.251 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.853 -7.681 -6.965 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -8.109 -7.753 -8.791 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -4.149 -9.388 -8.487 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -8.431 -8.933 -10.948 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -4.469 -10.564 -10.646 1.00 0.00 H new ATOM 0 HH TYR A 227 -7.025 -9.858 -12.798 1.00 0.00 H new ATOM 1519 N ASN A 228 -6.483 -10.965 -6.283 1.00 0.00 N ATOM 1520 CA ASN A 228 -5.852 -12.300 -6.073 1.00 0.00 C ATOM 1521 C ASN A 228 -5.487 -12.916 -7.432 1.00 0.00 C ATOM 1522 O ASN A 228 -6.304 -13.555 -8.065 1.00 0.00 O ATOM 1523 CB ASN A 228 -6.843 -13.215 -5.351 1.00 0.00 C ATOM 1524 CG ASN A 228 -6.084 -14.153 -4.411 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -5.113 -13.760 -3.796 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -6.487 -15.387 -4.277 1.00 0.00 N ATOM 0 H ASN A 228 -7.368 -10.981 -6.790 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.949 -12.187 -5.473 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.559 -12.618 -4.786 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -7.414 -13.795 -6.077 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -5.987 -16.022 -3.655 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -7.302 -15.716 -4.794 1.00 0.00 H new ATOM 1533 N PRO A 229 -4.273 -12.721 -7.885 1.00 0.00 N ATOM 1534 CA PRO A 229 -3.815 -13.269 -9.193 1.00 0.00 C ATOM 1535 C PRO A 229 -4.076 -14.774 -9.323 1.00 0.00 C ATOM 1536 O PRO A 229 -4.499 -15.250 -10.357 1.00 0.00 O ATOM 1537 CB PRO A 229 -2.308 -12.991 -9.206 1.00 0.00 C ATOM 1538 CG PRO A 229 -2.095 -11.869 -8.244 1.00 0.00 C ATOM 1539 CD PRO A 229 -3.211 -11.961 -7.205 1.00 0.00 C ATOM 0 HA PRO A 229 -4.351 -12.811 -10.024 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.744 -13.875 -8.907 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.969 -12.719 -10.206 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -1.117 -11.947 -7.769 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.124 -10.908 -8.758 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.874 -12.469 -6.301 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.558 -10.972 -6.904 1.00 0.00 H new ATOM 1547 N ASP A 230 -3.827 -15.527 -8.286 1.00 0.00 N ATOM 1548 CA ASP A 230 -4.061 -16.995 -8.363 1.00 0.00 C ATOM 1549 C ASP A 230 -5.559 -17.280 -8.515 1.00 0.00 C ATOM 1550 O ASP A 230 -5.966 -18.093 -9.320 1.00 0.00 O ATOM 1551 CB ASP A 230 -3.547 -17.650 -7.081 1.00 0.00 C ATOM 1552 CG ASP A 230 -2.025 -17.520 -7.015 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -1.436 -17.169 -8.024 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -1.474 -17.772 -5.956 1.00 0.00 O ATOM 0 H ASP A 230 -3.472 -15.189 -7.391 1.00 0.00 H new ATOM 0 HA ASP A 230 -3.533 -17.401 -9.226 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.001 -17.176 -6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.834 -18.701 -7.057 1.00 0.00 H new ATOM 1559 N ASN A 231 -6.382 -16.616 -7.748 1.00 0.00 N ATOM 1560 CA ASN A 231 -7.851 -16.851 -7.850 1.00 0.00 C ATOM 1561 C ASN A 231 -8.595 -15.521 -7.712 1.00 0.00 C ATOM 1562 O ASN A 231 -9.097 -15.192 -6.656 1.00 0.00 O ATOM 1563 CB ASN A 231 -8.297 -17.800 -6.736 1.00 0.00 C ATOM 1564 CG ASN A 231 -7.246 -18.892 -6.539 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -6.646 -19.356 -7.489 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -6.994 -19.326 -5.334 1.00 0.00 N ATOM 0 H ASN A 231 -6.101 -15.922 -7.056 1.00 0.00 H new ATOM 0 HA ASN A 231 -8.078 -17.295 -8.819 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -8.438 -17.246 -5.808 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -9.258 -18.248 -6.989 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -6.294 -20.054 -5.190 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -7.497 -18.937 -4.536 1.00 0.00 H new ATOM 1573 N PRO A 232 -8.662 -14.762 -8.770 1.00 0.00 N ATOM 1574 CA PRO A 232 -9.354 -13.440 -8.768 1.00 0.00 C ATOM 1575 C PRO A 232 -10.774 -13.526 -8.200 1.00 0.00 C ATOM 1576 O PRO A 232 -11.340 -12.541 -7.769 1.00 0.00 O ATOM 1577 CB PRO A 232 -9.392 -13.045 -10.246 1.00 0.00 C ATOM 1578 CG PRO A 232 -8.277 -13.799 -10.892 1.00 0.00 C ATOM 1579 CD PRO A 232 -8.087 -15.082 -10.084 1.00 0.00 C ATOM 0 HA PRO A 232 -8.838 -12.716 -8.137 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -10.351 -13.302 -10.696 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -9.260 -11.970 -10.368 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -8.516 -14.028 -11.931 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -7.362 -13.207 -10.898 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -8.597 -15.926 -10.548 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -7.034 -15.351 -10.004 1.00 0.00 H new ATOM 1587 N LYS A 233 -11.355 -14.694 -8.197 1.00 0.00 N ATOM 1588 CA LYS A 233 -12.738 -14.839 -7.660 1.00 0.00 C ATOM 1589 C LYS A 233 -12.687 -15.015 -6.139 1.00 0.00 C ATOM 1590 O LYS A 233 -13.701 -15.199 -5.496 1.00 0.00 O ATOM 1591 CB LYS A 233 -13.404 -16.064 -8.290 1.00 0.00 C ATOM 1592 CG LYS A 233 -13.522 -15.859 -9.802 1.00 0.00 C ATOM 1593 CD LYS A 233 -14.303 -17.023 -10.416 1.00 0.00 C ATOM 1594 CE LYS A 233 -14.311 -16.883 -11.939 1.00 0.00 C ATOM 1595 NZ LYS A 233 -15.522 -17.554 -12.494 1.00 0.00 N ATOM 0 H LYS A 233 -10.932 -15.555 -8.543 1.00 0.00 H new ATOM 0 HA LYS A 233 -13.313 -13.945 -7.901 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -12.819 -16.959 -8.078 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -14.391 -16.219 -7.855 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -14.027 -14.917 -10.013 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -12.530 -15.796 -10.250 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -13.849 -17.971 -10.129 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -15.324 -17.031 -10.035 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -14.306 -15.829 -12.218 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -13.410 -17.329 -12.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -15.528 -17.459 -13.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -15.508 -18.562 -12.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -16.376 -17.109 -12.101 1.00 0.00 H new ATOM 1609 N GLU A 234 -11.515 -14.967 -5.564 1.00 0.00 N ATOM 1610 CA GLU A 234 -11.393 -15.138 -4.086 1.00 0.00 C ATOM 1611 C GLU A 234 -10.824 -13.862 -3.459 1.00 0.00 C ATOM 1612 O GLU A 234 -10.750 -12.826 -4.088 1.00 0.00 O ATOM 1613 CB GLU A 234 -10.452 -16.306 -3.783 1.00 0.00 C ATOM 1614 CG GLU A 234 -10.983 -17.581 -4.442 1.00 0.00 C ATOM 1615 CD GLU A 234 -10.095 -18.764 -4.053 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -10.470 -19.885 -4.354 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -9.054 -18.529 -3.461 1.00 0.00 O ATOM 0 H GLU A 234 -10.634 -14.816 -6.055 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.380 -15.339 -3.669 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.451 -16.084 -4.152 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -10.370 -16.449 -2.706 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -12.010 -17.765 -4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.997 -17.464 -5.526 1.00 0.00 H new ATOM 1624 N ARG A 235 -10.420 -13.940 -2.222 1.00 0.00 N ATOM 1625 CA ARG A 235 -9.849 -12.748 -1.534 1.00 0.00 C ATOM 1626 C ARG A 235 -8.463 -12.451 -2.109 1.00 0.00 C ATOM 1627 O ARG A 235 -7.791 -13.324 -2.617 1.00 0.00 O ATOM 1628 CB ARG A 235 -9.734 -13.022 -0.033 1.00 0.00 C ATOM 1629 CG ARG A 235 -11.134 -13.184 0.565 1.00 0.00 C ATOM 1630 CD ARG A 235 -11.025 -13.334 2.084 1.00 0.00 C ATOM 1631 NE ARG A 235 -12.342 -13.758 2.635 1.00 0.00 N ATOM 1632 CZ ARG A 235 -12.406 -14.329 3.807 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -13.560 -14.701 4.291 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -11.316 -14.529 4.495 1.00 0.00 N ATOM 0 H ARG A 235 -10.461 -14.786 -1.653 1.00 0.00 H new ATOM 0 HA ARG A 235 -10.503 -11.890 -1.691 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -9.147 -13.924 0.139 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -9.210 -12.202 0.458 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.749 -12.319 0.317 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -11.625 -14.058 0.137 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -10.260 -14.069 2.334 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -10.718 -12.389 2.533 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.194 -13.602 2.096 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -14.413 -14.546 3.753 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -13.609 -15.147 5.207 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -10.414 -14.239 4.117 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -11.366 -14.975 5.411 1.00 0.00 H new ATOM 1648 N GLY A 236 -8.044 -11.218 -2.052 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.715 -10.845 -2.608 1.00 0.00 C ATOM 1650 C GLY A 236 -5.977 -9.935 -1.624 1.00 0.00 C ATOM 1651 O GLY A 236 -6.522 -9.515 -0.623 1.00 0.00 O ATOM 0 H GLY A 236 -8.570 -10.447 -1.641 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -6.126 -11.742 -2.799 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -6.840 -10.336 -3.564 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.744 -9.613 -1.909 1.00 0.00 N ATOM 1656 CA PHE A 237 -3.978 -8.716 -0.999 1.00 0.00 C ATOM 1657 C PHE A 237 -4.054 -7.292 -1.547 1.00 0.00 C ATOM 1658 O PHE A 237 -3.971 -7.074 -2.739 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.514 -9.160 -0.934 1.00 0.00 C ATOM 1660 CG PHE A 237 -2.416 -10.508 -0.261 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -2.318 -10.589 1.133 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -2.420 -11.675 -1.032 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -2.223 -11.838 1.756 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -2.325 -12.925 -0.409 1.00 0.00 C ATOM 1665 CZ PHE A 237 -2.227 -13.007 0.985 1.00 0.00 C ATOM 0 H PHE A 237 -4.235 -9.933 -2.733 1.00 0.00 H new ATOM 0 HA PHE A 237 -4.402 -8.759 0.004 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -2.096 -9.214 -1.939 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -1.926 -8.425 -0.384 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -2.316 -9.687 1.728 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -2.496 -11.612 -2.107 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -2.147 -11.901 2.831 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.327 -13.826 -1.004 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.155 -13.971 1.466 1.00 0.00 H new ATOM 1675 N TRP A 238 -4.222 -6.322 -0.696 1.00 0.00 N ATOM 1676 CA TRP A 238 -4.316 -4.921 -1.186 1.00 0.00 C ATOM 1677 C TRP A 238 -3.231 -4.665 -2.235 1.00 0.00 C ATOM 1678 O TRP A 238 -2.093 -4.390 -1.912 1.00 0.00 O ATOM 1679 CB TRP A 238 -4.132 -3.953 -0.015 1.00 0.00 C ATOM 1680 CG TRP A 238 -5.284 -4.085 0.928 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -5.252 -4.748 2.107 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -6.633 -3.550 0.795 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -6.496 -4.658 2.704 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -7.381 -3.929 1.934 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -7.274 -2.783 -0.194 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -8.718 -3.559 2.088 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -8.620 -2.409 -0.044 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -9.339 -2.797 1.095 1.00 0.00 C ATOM 0 H TRP A 238 -4.298 -6.437 0.315 1.00 0.00 H new ATOM 0 HA TRP A 238 -5.296 -4.765 -1.636 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -3.198 -4.167 0.504 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -4.065 -2.929 -0.383 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -4.395 -5.263 2.515 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -6.731 -5.079 3.603 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -6.728 -2.479 -1.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -9.268 -3.859 2.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -9.103 -1.820 -0.810 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -10.373 -2.507 1.205 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.580 -4.743 -3.491 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.576 -4.490 -4.566 1.00 0.00 C ATOM 1701 C TYR A 239 -2.821 -3.103 -5.162 1.00 0.00 C ATOM 1702 O TYR A 239 -3.945 -2.704 -5.389 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.713 -5.545 -5.667 1.00 0.00 C ATOM 1704 CG TYR A 239 -2.054 -6.830 -5.229 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.658 -6.920 -5.192 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.836 -7.933 -4.863 1.00 0.00 C ATOM 1707 CE1 TYR A 239 -0.043 -8.111 -4.789 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -2.219 -9.125 -4.462 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.823 -9.214 -4.425 1.00 0.00 C ATOM 1710 OH TYR A 239 -0.216 -10.387 -4.029 1.00 0.00 O ATOM 0 H TYR A 239 -4.518 -4.971 -3.820 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.573 -4.543 -4.143 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.766 -5.722 -5.885 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -2.253 -5.185 -6.587 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -0.055 -6.070 -5.475 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -3.913 -7.865 -4.890 1.00 0.00 H new ATOM 0 HE1 TYR A 239 1.034 -8.179 -4.759 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.821 -9.976 -4.181 1.00 0.00 H new ATOM 0 HH TYR A 239 -0.901 -11.052 -3.810 1.00 0.00 H new ATOM 1720 N ASP A 240 -1.777 -2.361 -5.413 1.00 0.00 N ATOM 1721 CA ASP A 240 -1.956 -1.000 -5.989 1.00 0.00 C ATOM 1722 C ASP A 240 -2.471 -1.106 -7.426 1.00 0.00 C ATOM 1723 O ASP A 240 -1.994 -1.896 -8.219 1.00 0.00 O ATOM 1724 CB ASP A 240 -0.617 -0.253 -5.968 1.00 0.00 C ATOM 1725 CG ASP A 240 0.445 -1.066 -6.712 1.00 0.00 C ATOM 1726 OD1 ASP A 240 0.091 -2.070 -7.307 1.00 0.00 O ATOM 1727 OD2 ASP A 240 1.600 -0.675 -6.665 1.00 0.00 O ATOM 0 H ASP A 240 -0.810 -2.639 -5.244 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.684 -0.450 -5.392 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -0.730 0.726 -6.433 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -0.302 -0.083 -4.939 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.448 -0.313 -7.766 1.00 0.00 N ATOM 1733 CA ALA A 241 -4.004 -0.360 -9.146 1.00 0.00 C ATOM 1734 C ALA A 241 -4.630 0.992 -9.491 1.00 0.00 C ATOM 1735 O ALA A 241 -5.009 1.751 -8.621 1.00 0.00 O ATOM 1736 CB ALA A 241 -5.071 -1.452 -9.228 1.00 0.00 C ATOM 0 H ALA A 241 -3.886 0.368 -7.146 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.204 -0.580 -9.853 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.479 -1.487 -10.238 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -4.625 -2.416 -8.983 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -5.871 -1.233 -8.521 1.00 0.00 H new ATOM 1742 N GLU A 242 -4.743 1.297 -10.755 1.00 0.00 N ATOM 1743 CA GLU A 242 -5.347 2.597 -11.165 1.00 0.00 C ATOM 1744 C GLU A 242 -6.697 2.341 -11.840 1.00 0.00 C ATOM 1745 O GLU A 242 -6.941 1.277 -12.375 1.00 0.00 O ATOM 1746 CB GLU A 242 -4.413 3.307 -12.147 1.00 0.00 C ATOM 1747 CG GLU A 242 -3.068 3.574 -11.470 1.00 0.00 C ATOM 1748 CD GLU A 242 -2.161 4.355 -12.424 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -2.531 4.495 -13.578 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -1.113 4.798 -11.984 1.00 0.00 O ATOM 0 H GLU A 242 -4.442 0.699 -11.525 1.00 0.00 H new ATOM 0 HA GLU A 242 -5.493 3.223 -10.285 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -4.269 2.694 -13.036 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -4.859 4.246 -12.476 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -3.218 4.139 -10.550 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -2.596 2.632 -11.192 1.00 0.00 H new ATOM 1757 N ILE A 243 -7.575 3.306 -11.821 1.00 0.00 N ATOM 1758 CA ILE A 243 -8.906 3.113 -12.463 1.00 0.00 C ATOM 1759 C ILE A 243 -8.785 3.378 -13.965 1.00 0.00 C ATOM 1760 O ILE A 243 -8.437 4.464 -14.387 1.00 0.00 O ATOM 1761 CB ILE A 243 -9.912 4.095 -11.856 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -9.971 3.907 -10.335 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -11.296 3.848 -12.457 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -10.240 2.437 -10.000 1.00 0.00 C ATOM 0 H ILE A 243 -7.429 4.219 -11.389 1.00 0.00 H new ATOM 0 HA ILE A 243 -9.247 2.091 -12.296 1.00 0.00 H new ATOM 0 HB ILE A 243 -9.596 5.114 -12.079 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -9.031 4.225 -9.884 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -10.756 4.534 -9.913 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -12.011 4.548 -12.024 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -11.255 3.993 -13.537 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -11.610 2.827 -12.240 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -10.280 2.312 -8.918 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -11.191 2.133 -10.436 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -9.440 1.819 -10.407 1.00 0.00 H new ATOM 1776 N SER A 244 -9.066 2.395 -14.775 1.00 0.00 N ATOM 1777 CA SER A 244 -8.963 2.592 -16.248 1.00 0.00 C ATOM 1778 C SER A 244 -10.326 3.000 -16.812 1.00 0.00 C ATOM 1779 O SER A 244 -10.474 4.054 -17.397 1.00 0.00 O ATOM 1780 CB SER A 244 -8.512 1.286 -16.905 1.00 0.00 C ATOM 1781 OG SER A 244 -7.319 0.833 -16.279 1.00 0.00 O ATOM 0 H SER A 244 -9.362 1.464 -14.481 1.00 0.00 H new ATOM 0 HA SER A 244 -8.237 3.378 -16.456 1.00 0.00 H new ATOM 0 HB2 SER A 244 -9.293 0.531 -16.814 1.00 0.00 H new ATOM 0 HB3 SER A 244 -8.341 1.441 -17.970 1.00 0.00 H new ATOM 0 HG SER A 244 -7.086 -0.055 -16.622 1.00 0.00 H new ATOM 1787 N ARG A 245 -11.322 2.172 -16.647 1.00 0.00 N ATOM 1788 CA ARG A 245 -12.670 2.517 -17.182 1.00 0.00 C ATOM 1789 C ARG A 245 -13.751 1.999 -16.232 1.00 0.00 C ATOM 1790 O ARG A 245 -13.594 0.972 -15.602 1.00 0.00 O ATOM 1791 CB ARG A 245 -12.851 1.874 -18.559 1.00 0.00 C ATOM 1792 CG ARG A 245 -14.174 2.341 -19.170 1.00 0.00 C ATOM 1793 CD ARG A 245 -14.383 1.653 -20.520 1.00 0.00 C ATOM 1794 NE ARG A 245 -15.606 2.202 -21.172 1.00 0.00 N ATOM 1795 CZ ARG A 245 -15.734 2.146 -22.470 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -16.804 2.628 -23.041 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -14.792 1.608 -23.196 1.00 0.00 N ATOM 0 H ARG A 245 -11.261 1.274 -16.166 1.00 0.00 H new ATOM 0 HA ARG A 245 -12.757 3.600 -17.270 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -12.021 2.146 -19.211 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -12.843 0.788 -18.469 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -15.000 2.106 -18.498 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -14.165 3.423 -19.299 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -13.515 1.811 -21.159 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -14.484 0.577 -20.380 1.00 0.00 H new ATOM 0 HE ARG A 245 -16.342 2.621 -20.604 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -17.540 3.048 -22.473 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -16.904 2.585 -24.055 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -13.956 1.231 -22.749 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -14.892 1.564 -24.210 1.00 0.00 H new ATOM 1811 N LYS A 246 -14.850 2.701 -16.129 1.00 0.00 N ATOM 1812 CA LYS A 246 -15.948 2.248 -15.226 1.00 0.00 C ATOM 1813 C LYS A 246 -17.220 2.035 -16.049 1.00 0.00 C ATOM 1814 O LYS A 246 -17.558 2.836 -16.899 1.00 0.00 O ATOM 1815 CB LYS A 246 -16.207 3.316 -14.161 1.00 0.00 C ATOM 1816 CG LYS A 246 -14.909 3.615 -13.408 1.00 0.00 C ATOM 1817 CD LYS A 246 -15.212 4.513 -12.208 1.00 0.00 C ATOM 1818 CE LYS A 246 -15.868 5.808 -12.691 1.00 0.00 C ATOM 1819 NZ LYS A 246 -15.265 6.219 -13.990 1.00 0.00 N ATOM 0 H LYS A 246 -15.034 3.569 -16.632 1.00 0.00 H new ATOM 0 HA LYS A 246 -15.661 1.314 -14.742 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -16.586 4.225 -14.628 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -16.972 2.972 -13.465 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -14.448 2.686 -13.073 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -14.196 4.104 -14.071 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -15.872 3.996 -11.512 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -14.292 4.738 -11.668 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -16.942 5.662 -12.807 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -15.731 6.595 -11.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -15.233 7.257 -14.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -14.300 5.838 -14.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -15.841 5.849 -14.773 1.00 0.00 H new ATOM 1833 N ARG A 247 -17.927 0.965 -15.805 1.00 0.00 N ATOM 1834 CA ARG A 247 -19.178 0.708 -16.576 1.00 0.00 C ATOM 1835 C ARG A 247 -20.290 0.272 -15.620 1.00 0.00 C ATOM 1836 O ARG A 247 -20.083 -0.548 -14.746 1.00 0.00 O ATOM 1837 CB ARG A 247 -18.925 -0.398 -17.603 1.00 0.00 C ATOM 1838 CG ARG A 247 -20.159 -0.560 -18.492 1.00 0.00 C ATOM 1839 CD ARG A 247 -19.926 -1.697 -19.488 1.00 0.00 C ATOM 1840 NE ARG A 247 -21.075 -1.773 -20.433 1.00 0.00 N ATOM 1841 CZ ARG A 247 -20.912 -2.291 -21.620 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -21.919 -2.356 -22.447 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -19.743 -2.747 -21.978 1.00 0.00 N ATOM 0 H ARG A 247 -17.694 0.259 -15.107 1.00 0.00 H new ATOM 0 HA ARG A 247 -19.481 1.620 -17.090 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -18.055 -0.152 -18.212 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -18.704 -1.337 -17.095 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -21.036 -0.773 -17.880 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -20.360 0.369 -19.025 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -19.000 -1.529 -20.038 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -19.815 -2.643 -18.957 1.00 0.00 H new ATOM 0 HE ARG A 247 -21.990 -1.420 -20.152 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -22.833 -2.002 -22.166 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -21.792 -2.761 -23.375 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -18.957 -2.699 -21.330 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -19.616 -3.152 -22.906 1.00 0.00 H new ATOM 1857 N GLU A 248 -21.467 0.814 -15.781 1.00 0.00 N ATOM 1858 CA GLU A 248 -22.599 0.436 -14.887 1.00 0.00 C ATOM 1859 C GLU A 248 -23.666 -0.302 -15.695 1.00 0.00 C ATOM 1860 O GLU A 248 -23.882 -0.021 -16.858 1.00 0.00 O ATOM 1861 CB GLU A 248 -23.215 1.694 -14.278 1.00 0.00 C ATOM 1862 CG GLU A 248 -24.290 1.298 -13.264 1.00 0.00 C ATOM 1863 CD GLU A 248 -24.978 2.556 -12.730 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -25.848 2.419 -11.886 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -24.621 3.636 -13.174 1.00 0.00 O ATOM 0 H GLU A 248 -21.694 1.505 -16.496 1.00 0.00 H new ATOM 0 HA GLU A 248 -22.226 -0.211 -14.093 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -22.443 2.290 -13.791 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -23.650 2.314 -15.062 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -25.023 0.641 -13.733 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -23.842 0.740 -12.442 1.00 0.00 H new ATOM 1872 N THR A 249 -24.341 -1.234 -15.082 1.00 0.00 N ATOM 1873 CA THR A 249 -25.407 -1.989 -15.798 1.00 0.00 C ATOM 1874 C THR A 249 -26.751 -1.705 -15.126 1.00 0.00 C ATOM 1875 O THR A 249 -26.808 -1.152 -14.045 1.00 0.00 O ATOM 1876 CB THR A 249 -25.102 -3.489 -15.746 1.00 0.00 C ATOM 1877 OG1 THR A 249 -25.288 -3.963 -14.422 1.00 0.00 O ATOM 1878 CG2 THR A 249 -23.657 -3.734 -16.179 1.00 0.00 C ATOM 0 H THR A 249 -24.199 -1.507 -14.109 1.00 0.00 H new ATOM 0 HA THR A 249 -25.446 -1.675 -16.841 1.00 0.00 H new ATOM 0 HB THR A 249 -25.775 -4.019 -16.420 1.00 0.00 H new ATOM 0 HG1 THR A 249 -24.927 -3.310 -13.787 1.00 0.00 H new ATOM 0 HG21 THR A 249 -23.442 -4.802 -16.141 1.00 0.00 H new ATOM 0 HG22 THR A 249 -23.516 -3.371 -17.197 1.00 0.00 H new ATOM 0 HG23 THR A 249 -22.981 -3.204 -15.508 1.00 0.00 H new ATOM 1886 N ARG A 250 -27.833 -2.059 -15.760 1.00 0.00 N ATOM 1887 CA ARG A 250 -29.170 -1.784 -15.160 1.00 0.00 C ATOM 1888 C ARG A 250 -29.256 -2.384 -13.754 1.00 0.00 C ATOM 1889 O ARG A 250 -29.838 -1.799 -12.861 1.00 0.00 O ATOM 1890 CB ARG A 250 -30.255 -2.404 -16.043 1.00 0.00 C ATOM 1891 CG ARG A 250 -30.246 -1.726 -17.414 1.00 0.00 C ATOM 1892 CD ARG A 250 -31.397 -2.271 -18.262 1.00 0.00 C ATOM 1893 NE ARG A 250 -31.261 -1.776 -19.660 1.00 0.00 N ATOM 1894 CZ ARG A 250 -32.244 -1.924 -20.505 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -32.125 -1.491 -21.730 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -33.350 -2.505 -20.124 1.00 0.00 N ATOM 0 H ARG A 250 -27.851 -2.526 -16.666 1.00 0.00 H new ATOM 0 HA ARG A 250 -29.314 -0.706 -15.093 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -30.081 -3.474 -16.154 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -31.232 -2.287 -15.574 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -30.345 -0.647 -17.298 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -29.295 -1.907 -17.914 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -31.389 -3.361 -18.248 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -32.353 -1.954 -17.844 1.00 0.00 H new ATOM 0 HE ARG A 250 -30.398 -1.321 -19.957 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -31.262 -1.036 -22.029 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -32.895 -1.608 -22.389 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -33.445 -2.843 -19.166 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -34.119 -2.621 -20.784 1.00 0.00 H new ATOM 1910 N THR A 251 -28.692 -3.545 -13.544 1.00 0.00 N ATOM 1911 CA THR A 251 -28.758 -4.172 -12.190 1.00 0.00 C ATOM 1912 C THR A 251 -27.378 -4.689 -11.778 1.00 0.00 C ATOM 1913 O THR A 251 -27.265 -5.575 -10.954 1.00 0.00 O ATOM 1914 CB THR A 251 -29.749 -5.339 -12.222 1.00 0.00 C ATOM 1915 OG1 THR A 251 -29.270 -6.339 -13.109 1.00 0.00 O ATOM 1916 CG2 THR A 251 -31.113 -4.840 -12.698 1.00 0.00 C ATOM 0 H THR A 251 -28.190 -4.085 -14.249 1.00 0.00 H new ATOM 0 HA THR A 251 -29.086 -3.425 -11.467 1.00 0.00 H new ATOM 0 HB THR A 251 -29.850 -5.759 -11.221 1.00 0.00 H new ATOM 0 HG1 THR A 251 -29.902 -7.088 -13.130 1.00 0.00 H new ATOM 0 HG21 THR A 251 -31.817 -5.672 -12.720 1.00 0.00 H new ATOM 0 HG22 THR A 251 -31.479 -4.073 -12.015 1.00 0.00 H new ATOM 0 HG23 THR A 251 -31.017 -4.419 -13.699 1.00 0.00 H new ATOM 1924 N ALA A 252 -26.327 -4.158 -12.341 1.00 0.00 N ATOM 1925 CA ALA A 252 -24.968 -4.645 -11.966 1.00 0.00 C ATOM 1926 C ALA A 252 -23.938 -3.534 -12.178 1.00 0.00 C ATOM 1927 O ALA A 252 -24.154 -2.610 -12.935 1.00 0.00 O ATOM 1928 CB ALA A 252 -24.603 -5.849 -12.837 1.00 0.00 C ATOM 0 H ALA A 252 -26.349 -3.414 -13.039 1.00 0.00 H new ATOM 0 HA ALA A 252 -24.969 -4.936 -10.916 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -23.610 -6.207 -12.565 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -25.331 -6.645 -12.681 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -24.607 -5.554 -13.886 1.00 0.00 H new ATOM 1934 N ARG A 253 -22.816 -3.626 -11.514 1.00 0.00 N ATOM 1935 CA ARG A 253 -21.760 -2.586 -11.671 1.00 0.00 C ATOM 1936 C ARG A 253 -20.458 -3.255 -12.118 1.00 0.00 C ATOM 1937 O ARG A 253 -20.079 -4.291 -11.608 1.00 0.00 O ATOM 1938 CB ARG A 253 -21.534 -1.886 -10.330 1.00 0.00 C ATOM 1939 CG ARG A 253 -22.817 -1.170 -9.902 1.00 0.00 C ATOM 1940 CD ARG A 253 -22.561 -0.387 -8.614 1.00 0.00 C ATOM 1941 NE ARG A 253 -23.851 0.139 -8.088 1.00 0.00 N ATOM 1942 CZ ARG A 253 -23.973 0.417 -6.819 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -25.104 0.878 -6.358 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -22.965 0.235 -6.011 1.00 0.00 N ATOM 0 H ARG A 253 -22.586 -4.380 -10.867 1.00 0.00 H new ATOM 0 HA ARG A 253 -22.073 -1.855 -12.416 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -21.242 -2.614 -9.573 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -20.717 -1.170 -10.415 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -23.149 -0.495 -10.690 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -23.616 -1.895 -9.746 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -22.089 -1.031 -7.872 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -21.872 0.435 -8.807 1.00 0.00 H new ATOM 0 HE ARG A 253 -24.639 0.282 -8.720 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -25.892 1.021 -6.990 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -25.200 1.095 -5.366 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -22.081 -0.125 -6.371 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -23.061 0.452 -5.019 1.00 0.00 H new ATOM 1958 N GLU A 254 -19.768 -2.671 -13.062 1.00 0.00 N ATOM 1959 CA GLU A 254 -18.489 -3.274 -13.535 1.00 0.00 C ATOM 1960 C GLU A 254 -17.402 -2.198 -13.573 1.00 0.00 C ATOM 1961 O GLU A 254 -17.574 -1.153 -14.170 1.00 0.00 O ATOM 1962 CB GLU A 254 -18.685 -3.848 -14.939 1.00 0.00 C ATOM 1963 CG GLU A 254 -19.761 -4.936 -14.901 1.00 0.00 C ATOM 1964 CD GLU A 254 -19.902 -5.563 -16.289 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -19.315 -5.035 -17.219 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -20.596 -6.561 -16.398 1.00 0.00 O ATOM 0 H GLU A 254 -20.035 -1.803 -13.525 1.00 0.00 H new ATOM 0 HA GLU A 254 -18.189 -4.071 -12.854 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -18.977 -3.057 -15.629 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -17.747 -4.262 -15.308 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -19.495 -5.700 -14.171 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -20.713 -4.510 -14.584 1.00 0.00 H new ATOM 1973 N LEU A 255 -16.285 -2.447 -12.942 1.00 0.00 N ATOM 1974 CA LEU A 255 -15.182 -1.442 -12.940 1.00 0.00 C ATOM 1975 C LEU A 255 -13.931 -2.043 -13.581 1.00 0.00 C ATOM 1976 O LEU A 255 -13.615 -3.198 -13.380 1.00 0.00 O ATOM 1977 CB LEU A 255 -14.855 -1.037 -11.500 1.00 0.00 C ATOM 1978 CG LEU A 255 -16.110 -0.497 -10.813 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -15.747 0.002 -9.413 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -16.678 0.664 -11.631 1.00 0.00 C ATOM 0 H LEU A 255 -16.089 -3.305 -12.427 1.00 0.00 H new ATOM 0 HA LEU A 255 -15.501 -0.567 -13.507 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -14.470 -1.896 -10.950 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -14.072 -0.278 -11.495 1.00 0.00 H new ATOM 0 HG LEU A 255 -16.854 -1.290 -10.738 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -16.640 0.387 -8.921 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -15.337 -0.822 -8.828 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -15.004 0.796 -9.491 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -17.573 1.050 -11.142 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -15.933 1.457 -11.703 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -16.933 0.314 -12.631 1.00 0.00 H new ATOM 1992 N TYR A 256 -13.204 -1.257 -14.331 1.00 0.00 N ATOM 1993 CA TYR A 256 -11.956 -1.770 -14.963 1.00 0.00 C ATOM 1994 C TYR A 256 -10.768 -1.038 -14.342 1.00 0.00 C ATOM 1995 O TYR A 256 -10.777 0.167 -14.198 1.00 0.00 O ATOM 1996 CB TYR A 256 -11.994 -1.505 -16.470 1.00 0.00 C ATOM 1997 CG TYR A 256 -13.148 -2.258 -17.087 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -12.998 -3.610 -17.423 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -14.365 -1.608 -17.322 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -14.067 -4.311 -17.995 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -15.433 -2.310 -17.894 1.00 0.00 C ATOM 2002 CZ TYR A 256 -15.285 -3.661 -18.230 1.00 0.00 C ATOM 2003 OH TYR A 256 -16.338 -4.352 -18.793 1.00 0.00 O ATOM 0 H TYR A 256 -13.422 -0.281 -14.532 1.00 0.00 H new ATOM 0 HA TYR A 256 -11.865 -2.843 -14.797 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -12.101 -0.437 -16.659 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -11.056 -1.818 -16.928 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -12.059 -4.111 -17.241 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -14.480 -0.566 -17.062 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -13.952 -5.353 -18.255 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -16.372 -1.809 -18.076 1.00 0.00 H new ATOM 0 HH TYR A 256 -17.109 -3.754 -18.887 1.00 0.00 H new ATOM 2013 N ALA A 257 -9.750 -1.755 -13.960 1.00 0.00 N ATOM 2014 CA ALA A 257 -8.572 -1.091 -13.335 1.00 0.00 C ATOM 2015 C ALA A 257 -7.287 -1.799 -13.757 1.00 0.00 C ATOM 2016 O ALA A 257 -7.298 -2.947 -14.156 1.00 0.00 O ATOM 2017 CB ALA A 257 -8.707 -1.151 -11.814 1.00 0.00 C ATOM 0 H ALA A 257 -9.682 -2.768 -14.053 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.531 -0.052 -13.663 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -7.847 -0.666 -11.353 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.619 -0.638 -11.509 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.752 -2.192 -11.493 1.00 0.00 H new ATOM 2023 N ASN A 258 -6.175 -1.127 -13.651 1.00 0.00 N ATOM 2024 CA ASN A 258 -4.882 -1.762 -14.024 1.00 0.00 C ATOM 2025 C ASN A 258 -4.146 -2.141 -12.739 1.00 0.00 C ATOM 2026 O ASN A 258 -3.906 -1.309 -11.888 1.00 0.00 O ATOM 2027 CB ASN A 258 -4.040 -0.770 -14.829 1.00 0.00 C ATOM 2028 CG ASN A 258 -4.726 -0.480 -16.165 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -5.593 -1.218 -16.588 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -4.372 0.571 -16.852 1.00 0.00 N ATOM 0 H ASN A 258 -6.106 -0.164 -13.322 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.057 -2.650 -14.631 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -3.912 0.155 -14.266 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -3.044 -1.179 -15.001 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.823 0.773 -17.744 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -3.644 1.191 -16.497 1.00 0.00 H new ATOM 2037 N VAL A 259 -3.798 -3.392 -12.585 1.00 0.00 N ATOM 2038 CA VAL A 259 -3.091 -3.826 -11.343 1.00 0.00 C ATOM 2039 C VAL A 259 -1.660 -4.236 -11.678 1.00 0.00 C ATOM 2040 O VAL A 259 -1.413 -4.922 -12.651 1.00 0.00 O ATOM 2041 CB VAL A 259 -3.832 -5.014 -10.725 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -3.120 -5.446 -9.443 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -5.268 -4.604 -10.397 1.00 0.00 C ATOM 0 H VAL A 259 -3.973 -4.132 -13.265 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.069 -2.999 -10.633 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.844 -5.844 -11.432 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.647 -6.292 -9.002 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.096 -5.738 -9.676 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.109 -4.617 -8.736 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -5.796 -5.450 -9.957 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -5.257 -3.775 -9.690 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -5.776 -4.295 -11.311 1.00 0.00 H new ATOM 2053 N VAL A 260 -0.714 -3.821 -10.875 1.00 0.00 N ATOM 2054 CA VAL A 260 0.706 -4.186 -11.143 1.00 0.00 C ATOM 2055 C VAL A 260 1.269 -4.975 -9.959 1.00 0.00 C ATOM 2056 O VAL A 260 1.056 -4.633 -8.812 1.00 0.00 O ATOM 2057 CB VAL A 260 1.526 -2.909 -11.335 1.00 0.00 C ATOM 2058 CG1 VAL A 260 1.497 -2.084 -10.047 1.00 0.00 C ATOM 2059 CG2 VAL A 260 2.974 -3.279 -11.670 1.00 0.00 C ATOM 0 H VAL A 260 -0.865 -3.246 -10.046 1.00 0.00 H new ATOM 0 HA VAL A 260 0.759 -4.799 -12.043 1.00 0.00 H new ATOM 0 HB VAL A 260 1.101 -2.324 -12.150 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.081 -1.174 -10.184 1.00 0.00 H new ATOM 0 HG12 VAL A 260 0.467 -1.821 -9.807 1.00 0.00 H new ATOM 0 HG13 VAL A 260 1.922 -2.668 -9.231 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.559 -2.370 -11.807 1.00 0.00 H new ATOM 0 HG22 VAL A 260 3.398 -3.864 -10.854 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.996 -3.867 -12.588 1.00 0.00 H new ATOM 2069 N LEU A 261 1.997 -6.023 -10.230 1.00 0.00 N ATOM 2070 CA LEU A 261 2.587 -6.832 -9.125 1.00 0.00 C ATOM 2071 C LEU A 261 4.068 -6.478 -8.993 1.00 0.00 C ATOM 2072 O LEU A 261 4.671 -5.941 -9.901 1.00 0.00 O ATOM 2073 CB LEU A 261 2.445 -8.324 -9.427 1.00 0.00 C ATOM 2074 CG LEU A 261 1.005 -8.631 -9.841 1.00 0.00 C ATOM 2075 CD1 LEU A 261 0.863 -10.126 -10.128 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.052 -8.240 -8.709 1.00 0.00 C ATOM 0 H LEU A 261 2.209 -6.355 -11.171 1.00 0.00 H new ATOM 0 HA LEU A 261 2.063 -6.612 -8.195 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.132 -8.611 -10.224 1.00 0.00 H new ATOM 0 HB3 LEU A 261 2.714 -8.910 -8.548 1.00 0.00 H new ATOM 0 HG LEU A 261 0.759 -8.062 -10.738 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -0.163 -10.344 -10.423 1.00 0.00 H new ATOM 0 HD12 LEU A 261 1.540 -10.408 -10.935 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.111 -10.694 -9.231 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.974 -8.459 -9.005 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.300 -8.808 -7.812 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.150 -7.174 -8.502 1.00 0.00 H new ATOM 2088 N GLY A 262 4.653 -6.762 -7.868 1.00 0.00 N ATOM 2089 CA GLY A 262 6.092 -6.431 -7.670 1.00 0.00 C ATOM 2090 C GLY A 262 6.944 -7.040 -8.789 1.00 0.00 C ATOM 2091 O GLY A 262 7.945 -6.474 -9.183 1.00 0.00 O ATOM 0 H GLY A 262 4.198 -7.210 -7.073 1.00 0.00 H new ATOM 0 HA2 GLY A 262 6.223 -5.349 -7.654 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.428 -6.807 -6.704 1.00 0.00 H new ATOM 2095 N ASP A 263 6.574 -8.192 -9.291 1.00 0.00 N ATOM 2096 CA ASP A 263 7.390 -8.831 -10.371 1.00 0.00 C ATOM 2097 C ASP A 263 6.532 -9.131 -11.607 1.00 0.00 C ATOM 2098 O ASP A 263 7.032 -9.600 -12.609 1.00 0.00 O ATOM 2099 CB ASP A 263 7.981 -10.138 -9.842 1.00 0.00 C ATOM 2100 CG ASP A 263 9.000 -9.832 -8.743 1.00 0.00 C ATOM 2101 OD1 ASP A 263 9.369 -8.677 -8.611 1.00 0.00 O ATOM 2102 OD2 ASP A 263 9.396 -10.758 -8.054 1.00 0.00 O ATOM 0 H ASP A 263 5.748 -8.715 -9.002 1.00 0.00 H new ATOM 0 HA ASP A 263 8.183 -8.142 -10.660 1.00 0.00 H new ATOM 0 HB2 ASP A 263 7.188 -10.775 -9.450 1.00 0.00 H new ATOM 0 HB3 ASP A 263 8.459 -10.687 -10.653 1.00 0.00 H new ATOM 2107 N ASP A 264 5.253 -8.872 -11.553 1.00 0.00 N ATOM 2108 CA ASP A 264 4.388 -9.158 -12.738 1.00 0.00 C ATOM 2109 C ASP A 264 3.398 -8.011 -12.950 1.00 0.00 C ATOM 2110 O ASP A 264 3.109 -7.256 -12.045 1.00 0.00 O ATOM 2111 CB ASP A 264 3.617 -10.463 -12.515 1.00 0.00 C ATOM 2112 CG ASP A 264 4.595 -11.640 -12.474 1.00 0.00 C ATOM 2113 OD1 ASP A 264 5.720 -11.465 -12.910 1.00 0.00 O ATOM 2114 OD2 ASP A 264 4.200 -12.696 -12.011 1.00 0.00 O ATOM 0 H ASP A 264 4.770 -8.477 -10.746 1.00 0.00 H new ATOM 0 HA ASP A 264 5.019 -9.257 -13.621 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.057 -10.411 -11.581 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.891 -10.609 -13.315 1.00 0.00 H new ATOM 2119 N SER A 265 2.879 -7.875 -14.142 1.00 0.00 N ATOM 2120 CA SER A 265 1.905 -6.778 -14.413 1.00 0.00 C ATOM 2121 C SER A 265 0.548 -7.377 -14.783 1.00 0.00 C ATOM 2122 O SER A 265 0.461 -8.464 -15.320 1.00 0.00 O ATOM 2123 CB SER A 265 2.408 -5.916 -15.570 1.00 0.00 C ATOM 2124 OG SER A 265 2.472 -6.705 -16.751 1.00 0.00 O ATOM 0 H SER A 265 3.088 -8.476 -14.939 1.00 0.00 H new ATOM 0 HA SER A 265 1.802 -6.163 -13.519 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.742 -5.067 -15.722 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.392 -5.511 -15.336 1.00 0.00 H new ATOM 0 HG SER A 265 2.793 -6.154 -17.495 1.00 0.00 H new ATOM 2130 N LEU A 266 -0.509 -6.671 -14.500 1.00 0.00 N ATOM 2131 CA LEU A 266 -1.872 -7.181 -14.825 1.00 0.00 C ATOM 2132 C LEU A 266 -2.735 -6.016 -15.314 1.00 0.00 C ATOM 2133 O LEU A 266 -3.904 -5.918 -14.994 1.00 0.00 O ATOM 2134 CB LEU A 266 -2.503 -7.795 -13.574 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.703 -9.024 -13.134 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -2.250 -9.533 -11.801 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.835 -10.130 -14.187 1.00 0.00 C ATOM 0 H LEU A 266 -0.489 -5.754 -14.053 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.804 -7.943 -15.602 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -2.527 -7.059 -12.770 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -3.536 -8.077 -13.779 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.654 -8.751 -13.023 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.682 -10.408 -11.485 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -2.159 -8.750 -11.048 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -3.299 -9.804 -11.918 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -1.264 -11.003 -13.871 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.884 -10.403 -14.298 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.450 -9.771 -15.142 1.00 0.00 H new ATOM 2149 N ASN A 267 -2.163 -5.124 -16.074 1.00 0.00 N ATOM 2150 CA ASN A 267 -2.942 -3.957 -16.573 1.00 0.00 C ATOM 2151 C ASN A 267 -4.198 -4.445 -17.300 1.00 0.00 C ATOM 2152 O ASN A 267 -4.308 -5.598 -17.663 1.00 0.00 O ATOM 2153 CB ASN A 267 -2.078 -3.144 -17.539 1.00 0.00 C ATOM 2154 CG ASN A 267 -0.871 -2.575 -16.791 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -0.867 -2.517 -15.578 1.00 0.00 O ATOM 2156 ND2 ASN A 267 0.160 -2.150 -17.469 1.00 0.00 N ATOM 0 H ASN A 267 -1.188 -5.153 -16.371 1.00 0.00 H new ATOM 0 HA ASN A 267 -3.235 -3.332 -15.729 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -1.744 -3.774 -18.363 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -2.664 -2.334 -17.974 1.00 0.00 H new ATOM 0 HD21 ASN A 267 0.970 -1.769 -16.980 1.00 0.00 H new ATOM 0 HD22 ASN A 267 0.156 -2.199 -18.488 1.00 0.00 H new ATOM 2163 N ASP A 268 -5.148 -3.569 -17.508 1.00 0.00 N ATOM 2164 CA ASP A 268 -6.402 -3.971 -18.208 1.00 0.00 C ATOM 2165 C ASP A 268 -7.049 -5.144 -17.470 1.00 0.00 C ATOM 2166 O ASP A 268 -7.403 -6.145 -18.064 1.00 0.00 O ATOM 2167 CB ASP A 268 -6.084 -4.380 -19.649 1.00 0.00 C ATOM 2168 CG ASP A 268 -5.551 -3.170 -20.417 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -5.707 -2.065 -19.923 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -4.996 -3.368 -21.486 1.00 0.00 O ATOM 0 H ASP A 268 -5.108 -2.591 -17.222 1.00 0.00 H new ATOM 0 HA ASP A 268 -7.092 -3.127 -18.220 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -5.346 -5.182 -19.656 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -6.980 -4.767 -20.135 1.00 0.00 H new ATOM 2175 N CYS A 269 -7.205 -5.030 -16.179 1.00 0.00 N ATOM 2176 CA CYS A 269 -7.829 -6.137 -15.397 1.00 0.00 C ATOM 2177 C CYS A 269 -9.241 -5.729 -14.968 1.00 0.00 C ATOM 2178 O CYS A 269 -9.617 -4.576 -15.046 1.00 0.00 O ATOM 2179 CB CYS A 269 -6.981 -6.420 -14.155 1.00 0.00 C ATOM 2180 SG CYS A 269 -7.748 -7.746 -13.192 1.00 0.00 S ATOM 0 H CYS A 269 -6.927 -4.216 -15.630 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.884 -7.033 -16.015 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -5.971 -6.706 -14.448 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.893 -5.519 -13.548 1.00 0.00 H new ATOM 0 HG CYS A 269 -6.987 -8.044 -12.181 1.00 0.00 H new ATOM 2186 N ARG A 270 -10.024 -6.671 -14.516 1.00 0.00 N ATOM 2187 CA ARG A 270 -11.414 -6.351 -14.081 1.00 0.00 C ATOM 2188 C ARG A 270 -11.497 -6.436 -12.556 1.00 0.00 C ATOM 2189 O ARG A 270 -10.898 -7.296 -11.941 1.00 0.00 O ATOM 2190 CB ARG A 270 -12.387 -7.359 -14.700 1.00 0.00 C ATOM 2191 CG ARG A 270 -12.364 -7.220 -16.224 1.00 0.00 C ATOM 2192 CD ARG A 270 -13.405 -8.159 -16.838 1.00 0.00 C ATOM 2193 NE ARG A 270 -13.239 -8.183 -18.318 1.00 0.00 N ATOM 2194 CZ ARG A 270 -14.233 -8.553 -19.080 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -14.088 -8.574 -20.377 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -15.372 -8.901 -18.545 1.00 0.00 N ATOM 0 H ARG A 270 -9.760 -7.652 -14.429 1.00 0.00 H new ATOM 0 HA ARG A 270 -11.677 -5.345 -14.407 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -12.109 -8.373 -14.412 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.395 -7.186 -14.323 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -12.575 -6.189 -16.509 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -11.372 -7.460 -16.607 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -13.289 -9.164 -16.432 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -14.410 -7.825 -16.579 1.00 0.00 H new ATOM 0 HE ARG A 270 -12.349 -7.911 -18.736 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -13.198 -8.301 -20.795 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -14.864 -8.863 -20.972 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -15.486 -8.884 -17.532 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -16.148 -9.190 -19.141 1.00 0.00 H new ATOM 2210 N ILE A 271 -12.229 -5.549 -11.937 1.00 0.00 N ATOM 2211 CA ILE A 271 -12.335 -5.586 -10.452 1.00 0.00 C ATOM 2212 C ILE A 271 -13.650 -6.255 -10.046 1.00 0.00 C ATOM 2213 O ILE A 271 -14.724 -5.753 -10.317 1.00 0.00 O ATOM 2214 CB ILE A 271 -12.310 -4.153 -9.908 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -11.098 -3.402 -10.473 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -12.218 -4.190 -8.383 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -9.841 -4.264 -10.340 1.00 0.00 C ATOM 0 H ILE A 271 -12.755 -4.804 -12.394 1.00 0.00 H new ATOM 0 HA ILE A 271 -11.498 -6.152 -10.043 1.00 0.00 H new ATOM 0 HB ILE A 271 -13.223 -3.639 -10.209 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -11.270 -3.153 -11.520 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -10.962 -2.461 -9.940 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -12.200 -3.172 -7.995 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.082 -4.717 -7.979 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -11.306 -4.708 -8.086 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -8.985 -3.723 -10.744 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -9.665 -4.490 -9.288 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -9.977 -5.193 -10.893 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.573 -7.382 -9.391 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.816 -8.082 -8.960 1.00 0.00 C ATOM 2231 C ILE A 272 -15.455 -7.339 -7.787 1.00 0.00 C ATOM 2232 O ILE A 272 -16.660 -7.204 -7.710 1.00 0.00 O ATOM 2233 CB ILE A 272 -14.481 -9.508 -8.527 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -13.909 -10.280 -9.717 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -15.753 -10.197 -8.028 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -13.462 -11.668 -9.258 1.00 0.00 C ATOM 0 H ILE A 272 -12.702 -7.848 -9.136 1.00 0.00 H new ATOM 0 HA ILE A 272 -15.514 -8.106 -9.797 1.00 0.00 H new ATOM 0 HB ILE A 272 -13.743 -9.485 -7.725 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -14.661 -10.369 -10.501 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -13.066 -9.738 -10.144 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -15.518 -11.215 -7.718 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -16.158 -9.644 -7.180 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -16.491 -10.223 -8.830 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -13.054 -12.218 -10.106 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -12.696 -11.568 -8.489 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -14.316 -12.209 -8.851 1.00 0.00 H new ATOM 2248 N PHE A 273 -14.661 -6.861 -6.867 1.00 0.00 N ATOM 2249 CA PHE A 273 -15.239 -6.137 -5.704 1.00 0.00 C ATOM 2250 C PHE A 273 -15.186 -4.635 -5.970 1.00 0.00 C ATOM 2251 O PHE A 273 -14.135 -4.071 -6.204 1.00 0.00 O ATOM 2252 CB PHE A 273 -14.430 -6.459 -4.443 1.00 0.00 C ATOM 2253 CG PHE A 273 -14.548 -7.930 -4.117 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -15.754 -8.444 -3.627 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -13.449 -8.782 -4.301 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -15.864 -9.806 -3.321 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -13.559 -10.145 -3.993 1.00 0.00 C ATOM 2258 CZ PHE A 273 -14.766 -10.656 -3.504 1.00 0.00 C ATOM 0 H PHE A 273 -13.644 -6.941 -6.872 1.00 0.00 H new ATOM 0 HA PHE A 273 -16.273 -6.449 -5.559 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -13.384 -6.194 -4.594 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -14.792 -5.862 -3.606 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -16.601 -7.789 -3.485 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.518 -8.388 -4.680 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -16.796 -10.201 -2.944 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -12.712 -10.801 -4.133 1.00 0.00 H new ATOM 0 HZ PHE A 273 -14.851 -11.706 -3.268 1.00 0.00 H new ATOM 2268 N VAL A 274 -16.315 -3.984 -5.935 1.00 0.00 N ATOM 2269 CA VAL A 274 -16.343 -2.514 -6.184 1.00 0.00 C ATOM 2270 C VAL A 274 -16.667 -1.785 -4.879 1.00 0.00 C ATOM 2271 O VAL A 274 -16.753 -0.574 -4.838 1.00 0.00 O ATOM 2272 CB VAL A 274 -17.417 -2.196 -7.225 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -17.203 -3.068 -8.462 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -18.798 -2.482 -6.633 1.00 0.00 C ATOM 0 H VAL A 274 -17.223 -4.407 -5.744 1.00 0.00 H new ATOM 0 HA VAL A 274 -15.371 -2.187 -6.553 1.00 0.00 H new ATOM 0 HB VAL A 274 -17.351 -1.145 -7.506 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -17.969 -2.841 -9.204 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -16.218 -2.866 -8.883 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -17.269 -4.119 -8.182 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -19.565 -2.256 -7.374 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -18.863 -3.533 -6.352 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -18.951 -1.861 -5.751 1.00 0.00 H new ATOM 2284 N ASP A 275 -16.849 -2.514 -3.814 1.00 0.00 N ATOM 2285 CA ASP A 275 -17.170 -1.864 -2.514 1.00 0.00 C ATOM 2286 C ASP A 275 -15.895 -1.717 -1.681 1.00 0.00 C ATOM 2287 O ASP A 275 -15.937 -1.292 -0.545 1.00 0.00 O ATOM 2288 CB ASP A 275 -18.180 -2.723 -1.750 1.00 0.00 C ATOM 2289 CG ASP A 275 -19.511 -2.739 -2.503 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -19.671 -1.926 -3.400 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -20.348 -3.563 -2.172 1.00 0.00 O ATOM 0 H ASP A 275 -16.789 -3.532 -3.788 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.595 -0.878 -2.700 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -17.800 -3.739 -1.641 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -18.324 -2.326 -0.745 1.00 0.00 H new ATOM 2296 N GLU A 276 -14.762 -2.067 -2.237 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.488 -1.946 -1.469 1.00 0.00 C ATOM 2298 C GLU A 276 -12.518 -1.031 -2.221 1.00 0.00 C ATOM 2299 O GLU A 276 -11.684 -1.488 -2.978 1.00 0.00 O ATOM 2300 CB GLU A 276 -12.856 -3.331 -1.319 1.00 0.00 C ATOM 2301 CG GLU A 276 -13.851 -4.279 -0.648 1.00 0.00 C ATOM 2302 CD GLU A 276 -13.180 -5.630 -0.393 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -12.079 -5.823 -0.884 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -13.777 -6.446 0.288 1.00 0.00 O ATOM 0 H GLU A 276 -14.666 -2.430 -3.185 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.697 -1.525 -0.486 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.571 -3.719 -2.297 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -11.945 -3.264 -0.725 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -14.199 -3.851 0.292 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -14.728 -4.411 -1.282 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.612 0.254 -2.007 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.688 1.202 -2.694 1.00 0.00 C ATOM 2313 C VAL A 277 -10.963 2.040 -1.642 1.00 0.00 C ATOM 2314 O VAL A 277 -11.564 2.506 -0.695 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.481 2.133 -3.609 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -11.512 2.928 -4.486 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.418 1.308 -4.494 1.00 0.00 C ATOM 0 H VAL A 277 -13.292 0.689 -1.383 1.00 0.00 H new ATOM 0 HA VAL A 277 -10.970 0.637 -3.289 1.00 0.00 H new ATOM 0 HB VAL A 277 -13.072 2.821 -3.005 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -12.076 3.593 -5.140 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -10.849 3.518 -3.853 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -10.920 2.240 -5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -13.983 1.974 -5.146 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -12.832 0.618 -5.101 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -14.108 0.744 -3.867 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.684 2.245 -1.803 1.00 0.00 N ATOM 2328 CA PHE A 278 -8.934 3.066 -0.811 1.00 0.00 C ATOM 2329 C PHE A 278 -8.164 4.170 -1.530 1.00 0.00 C ATOM 2330 O PHE A 278 -7.714 4.009 -2.647 1.00 0.00 O ATOM 2331 CB PHE A 278 -7.962 2.182 -0.031 1.00 0.00 C ATOM 2332 CG PHE A 278 -8.499 1.968 1.364 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -8.716 3.068 2.203 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -8.783 0.675 1.818 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -9.217 2.874 3.496 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -9.285 0.482 3.110 1.00 0.00 C ATOM 2337 CZ PHE A 278 -9.502 1.582 3.950 1.00 0.00 C ATOM 0 H PHE A 278 -9.128 1.881 -2.576 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.642 3.517 -0.115 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -7.836 1.224 -0.536 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -6.979 2.651 0.012 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -8.497 4.066 1.853 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -8.615 -0.174 1.171 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -9.383 3.722 4.143 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -9.505 -0.516 3.460 1.00 0.00 H new ATOM 0 HZ PHE A 278 -9.889 1.433 4.947 1.00 0.00 H new ATOM 2347 N LYS A 279 -8.015 5.294 -0.892 1.00 0.00 N ATOM 2348 CA LYS A 279 -7.282 6.428 -1.519 1.00 0.00 C ATOM 2349 C LYS A 279 -5.849 6.471 -0.981 1.00 0.00 C ATOM 2350 O LYS A 279 -5.599 6.175 0.170 1.00 0.00 O ATOM 2351 CB LYS A 279 -7.995 7.733 -1.169 1.00 0.00 C ATOM 2352 CG LYS A 279 -7.344 8.896 -1.914 1.00 0.00 C ATOM 2353 CD LYS A 279 -7.973 10.208 -1.442 1.00 0.00 C ATOM 2354 CE LYS A 279 -7.519 11.351 -2.351 1.00 0.00 C ATOM 2355 NZ LYS A 279 -8.326 11.340 -3.603 1.00 0.00 N ATOM 0 H LYS A 279 -8.372 5.479 0.045 1.00 0.00 H new ATOM 0 HA LYS A 279 -7.257 6.298 -2.601 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -9.050 7.664 -1.435 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -7.948 7.906 -0.094 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -6.270 8.906 -1.730 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -7.482 8.778 -2.989 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -9.060 10.128 -1.457 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -7.683 10.412 -0.411 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -7.636 12.306 -1.839 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -6.460 11.244 -2.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -7.726 11.619 -4.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -8.700 10.384 -3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -9.116 12.010 -3.513 1.00 0.00 H new ATOM 2369 N ILE A 280 -4.907 6.835 -1.810 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.489 6.895 -1.353 1.00 0.00 C ATOM 2371 C ILE A 280 -3.066 8.354 -1.185 1.00 0.00 C ATOM 2372 O ILE A 280 -3.318 9.187 -2.033 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.586 6.227 -2.391 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -3.043 4.784 -2.615 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -1.142 6.230 -1.888 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -2.195 4.150 -3.717 1.00 0.00 C ATOM 0 H ILE A 280 -5.059 7.094 -2.785 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.398 6.375 -0.400 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.646 6.777 -3.330 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.946 4.213 -1.692 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -4.097 4.763 -2.894 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.498 5.754 -2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -0.814 7.257 -1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -1.083 5.681 -0.948 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.518 3.122 -3.879 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -2.314 4.717 -4.640 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -1.146 4.158 -3.419 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.426 8.671 -0.093 1.00 0.00 N ATOM 2389 CA GLU A 281 -1.988 10.076 0.132 1.00 0.00 C ATOM 2390 C GLU A 281 -0.537 10.235 -0.327 1.00 0.00 C ATOM 2391 O GLU A 281 0.250 9.313 -0.252 1.00 0.00 O ATOM 2392 CB GLU A 281 -2.089 10.406 1.624 1.00 0.00 C ATOM 2393 CG GLU A 281 -3.538 10.241 2.087 1.00 0.00 C ATOM 2394 CD GLU A 281 -4.429 11.242 1.349 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -5.631 11.038 1.336 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -3.894 12.197 0.810 1.00 0.00 O ATOM 0 H GLU A 281 -2.188 8.017 0.653 1.00 0.00 H new ATOM 0 HA GLU A 281 -2.626 10.753 -0.436 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.436 9.748 2.198 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -1.752 11.427 1.805 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -3.879 9.224 1.894 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -3.607 10.401 3.163 1.00 0.00 H new ATOM 2403 N ARG A 282 -0.180 11.399 -0.803 1.00 0.00 N ATOM 2404 CA ARG A 282 1.219 11.622 -1.269 1.00 0.00 C ATOM 2405 C ARG A 282 1.781 12.884 -0.611 1.00 0.00 C ATOM 2406 O ARG A 282 1.047 13.719 -0.122 1.00 0.00 O ATOM 2407 CB ARG A 282 1.228 11.795 -2.790 1.00 0.00 C ATOM 2408 CG ARG A 282 -0.204 12.003 -3.291 1.00 0.00 C ATOM 2409 CD ARG A 282 -0.170 12.508 -4.734 1.00 0.00 C ATOM 2410 NE ARG A 282 -1.559 12.561 -5.275 1.00 0.00 N ATOM 2411 CZ ARG A 282 -2.333 13.571 -4.987 1.00 0.00 C ATOM 2412 NH1 ARG A 282 -3.547 13.618 -5.463 1.00 0.00 N ATOM 2413 NH2 ARG A 282 -1.893 14.534 -4.225 1.00 0.00 N ATOM 0 H ARG A 282 -0.798 12.206 -0.889 1.00 0.00 H new ATOM 0 HA ARG A 282 1.834 10.764 -0.996 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.848 12.648 -3.066 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.666 10.916 -3.264 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.760 11.067 -3.235 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.723 12.721 -2.655 1.00 0.00 H new ATOM 0 HD2 ARG A 282 0.285 13.498 -4.774 1.00 0.00 H new ATOM 0 HD3 ARG A 282 0.445 11.849 -5.347 1.00 0.00 H new ATOM 0 HE ARG A 282 -1.904 11.808 -5.870 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.890 12.865 -6.060 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -4.153 14.407 -5.238 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.944 14.498 -3.854 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -2.498 15.323 -4.000 1.00 0.00 H new ATOM 2427 N PRO A 283 3.080 13.016 -0.604 1.00 0.00 N ATOM 2428 CA PRO A 283 3.769 14.193 0.000 1.00 0.00 C ATOM 2429 C PRO A 283 3.330 15.512 -0.642 1.00 0.00 C ATOM 2430 O PRO A 283 3.427 16.567 -0.047 1.00 0.00 O ATOM 2431 CB PRO A 283 5.260 13.941 -0.265 1.00 0.00 C ATOM 2432 CG PRO A 283 5.319 12.867 -1.305 1.00 0.00 C ATOM 2433 CD PRO A 283 4.033 12.057 -1.172 1.00 0.00 C ATOM 0 HA PRO A 283 3.532 14.291 1.060 1.00 0.00 H new ATOM 0 HB2 PRO A 283 5.753 14.849 -0.613 1.00 0.00 H new ATOM 0 HB3 PRO A 283 5.771 13.630 0.646 1.00 0.00 H new ATOM 0 HG2 PRO A 283 5.403 13.298 -2.302 1.00 0.00 H new ATOM 0 HG3 PRO A 283 6.193 12.233 -1.157 1.00 0.00 H new ATOM 0 HD2 PRO A 283 3.695 11.679 -2.137 1.00 0.00 H new ATOM 0 HD3 PRO A 283 4.169 11.193 -0.521 1.00 0.00 H new ATOM 2441 N GLY A 284 2.845 15.461 -1.853 1.00 0.00 N ATOM 2442 CA GLY A 284 2.399 16.711 -2.531 1.00 0.00 C ATOM 2443 C GLY A 284 3.540 17.267 -3.385 1.00 0.00 C ATOM 2444 O GLY A 284 3.432 18.328 -3.967 1.00 0.00 O ATOM 0 H GLY A 284 2.738 14.608 -2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.530 16.507 -3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 284 2.093 17.449 -1.790 1.00 0.00 H new ATOM 2448 N GLU A 285 4.633 16.558 -3.467 1.00 0.00 N ATOM 2449 CA GLU A 285 5.780 17.046 -4.284 1.00 0.00 C ATOM 2450 C GLU A 285 6.359 15.884 -5.095 1.00 0.00 C ATOM 2451 O GLU A 285 7.477 15.490 -4.811 1.00 0.00 O ATOM 2452 CB GLU A 285 6.861 17.612 -3.361 1.00 0.00 C ATOM 2453 CG GLU A 285 6.303 18.814 -2.597 1.00 0.00 C ATOM 2454 CD GLU A 285 7.405 19.425 -1.730 1.00 0.00 C ATOM 2455 OE1 GLU A 285 7.178 20.491 -1.181 1.00 0.00 O ATOM 2456 OE2 GLU A 285 8.458 18.817 -1.630 1.00 0.00 O ATOM 2457 OXT GLU A 285 5.674 15.410 -5.986 1.00 0.00 O ATOM 0 H GLU A 285 4.781 15.662 -3.003 1.00 0.00 H new ATOM 0 HA GLU A 285 5.436 17.827 -4.962 1.00 0.00 H new ATOM 0 HB2 GLU A 285 7.194 16.846 -2.661 1.00 0.00 H new ATOM 0 HB3 GLU A 285 7.732 17.911 -3.944 1.00 0.00 H new ATOM 0 HG2 GLU A 285 5.922 19.558 -3.297 1.00 0.00 H new ATOM 0 HG3 GLU A 285 5.465 18.504 -1.973 1.00 0.00 H new TER 2464 GLU A 285 ATOM 2465 N THR B 642 -10.378 -7.288 15.209 1.00 0.00 N ATOM 2466 CA THR B 642 -11.260 -8.277 15.893 1.00 0.00 C ATOM 2467 C THR B 642 -10.741 -8.526 17.311 1.00 0.00 C ATOM 2468 O THR B 642 -11.057 -7.801 18.233 1.00 0.00 O ATOM 2469 CB THR B 642 -11.257 -9.592 15.107 1.00 0.00 C ATOM 2470 OG1 THR B 642 -11.721 -9.352 13.786 1.00 0.00 O ATOM 2471 CG2 THR B 642 -12.175 -10.603 15.796 1.00 0.00 C ATOM 0 HA THR B 642 -12.277 -7.887 15.942 1.00 0.00 H new ATOM 0 HB THR B 642 -10.244 -9.992 15.070 1.00 0.00 H new ATOM 0 HG1 THR B 642 -11.377 -8.491 13.470 1.00 0.00 H new ATOM 0 HG21 THR B 642 -12.172 -11.538 15.236 1.00 0.00 H new ATOM 0 HG22 THR B 642 -11.819 -10.786 16.810 1.00 0.00 H new ATOM 0 HG23 THR B 642 -13.190 -10.206 15.834 1.00 0.00 H new ATOM 2481 N GLY B 643 -9.947 -9.546 17.494 1.00 0.00 N ATOM 2482 CA GLY B 643 -9.410 -9.838 18.853 1.00 0.00 C ATOM 2483 C GLY B 643 -8.682 -8.605 19.392 1.00 0.00 C ATOM 2484 O GLY B 643 -8.672 -8.348 20.579 1.00 0.00 O ATOM 0 H GLY B 643 -9.647 -10.189 16.761 1.00 0.00 H new ATOM 0 HA2 GLY B 643 -10.223 -10.116 19.524 1.00 0.00 H new ATOM 0 HA3 GLY B 643 -8.727 -10.687 18.811 1.00 0.00 H new ATOM 2488 N LYS B 644 -8.069 -7.842 18.529 1.00 0.00 N ATOM 2489 CA LYS B 644 -7.340 -6.628 18.994 1.00 0.00 C ATOM 2490 C LYS B 644 -8.278 -5.420 18.962 1.00 0.00 C ATOM 2491 O LYS B 644 -9.094 -5.278 18.072 1.00 0.00 O ATOM 2492 CB LYS B 644 -6.144 -6.369 18.076 1.00 0.00 C ATOM 2493 CG LYS B 644 -5.157 -7.534 18.182 1.00 0.00 C ATOM 2494 CD LYS B 644 -3.908 -7.223 17.355 1.00 0.00 C ATOM 2495 CE LYS B 644 -2.968 -8.430 17.370 1.00 0.00 C ATOM 2496 NZ LYS B 644 -1.894 -8.211 18.379 1.00 0.00 N ATOM 0 H LYS B 644 -8.041 -8.006 17.523 1.00 0.00 H new ATOM 0 HA LYS B 644 -6.990 -6.786 20.014 1.00 0.00 H new ATOM 0 HB2 LYS B 644 -6.481 -6.256 17.045 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -5.653 -5.436 18.355 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -4.884 -7.699 19.224 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -5.623 -8.453 17.825 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -4.189 -6.981 16.330 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -3.400 -6.348 17.761 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -3.526 -9.336 17.608 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -2.530 -8.575 16.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 -1.255 -9.031 18.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 -1.356 -7.356 18.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -2.321 -8.093 19.320 1.00 0.00 H new ATOM 2510 N GLY B 645 -8.168 -4.547 19.926 1.00 0.00 N ATOM 2511 CA GLY B 645 -9.051 -3.347 19.954 1.00 0.00 C ATOM 2512 C GLY B 645 -8.893 -2.560 18.652 1.00 0.00 C ATOM 2513 O GLY B 645 -9.815 -1.921 18.187 1.00 0.00 O ATOM 0 H GLY B 645 -7.503 -4.613 20.697 1.00 0.00 H new ATOM 0 HA2 GLY B 645 -10.090 -3.651 20.083 1.00 0.00 H new ATOM 0 HA3 GLY B 645 -8.796 -2.716 20.805 1.00 0.00 H new ATOM 2517 N LYS B 646 -7.730 -2.597 18.062 1.00 0.00 N ATOM 2518 CA LYS B 646 -7.514 -1.847 16.792 1.00 0.00 C ATOM 2519 C LYS B 646 -8.074 -2.653 15.618 1.00 0.00 C ATOM 2520 O LYS B 646 -8.054 -3.867 15.620 1.00 0.00 O ATOM 2521 CB LYS B 646 -6.015 -1.620 16.584 1.00 0.00 C ATOM 2522 CG LYS B 646 -5.471 -0.734 17.707 1.00 0.00 C ATOM 2523 CD LYS B 646 -4.000 -0.413 17.437 1.00 0.00 C ATOM 2524 CE LYS B 646 -3.422 0.367 18.619 1.00 0.00 C ATOM 2525 NZ LYS B 646 -2.312 1.240 18.143 1.00 0.00 N ATOM 0 H LYS B 646 -6.920 -3.114 18.404 1.00 0.00 H new ATOM 0 HA LYS B 646 -8.025 -0.886 16.848 1.00 0.00 H new ATOM 0 HB2 LYS B 646 -5.490 -2.575 16.574 1.00 0.00 H new ATOM 0 HB3 LYS B 646 -5.839 -1.149 15.617 1.00 0.00 H new ATOM 0 HG2 LYS B 646 -6.050 0.188 17.770 1.00 0.00 H new ATOM 0 HG3 LYS B 646 -5.573 -1.241 18.666 1.00 0.00 H new ATOM 0 HD2 LYS B 646 -3.438 -1.334 17.286 1.00 0.00 H new ATOM 0 HD3 LYS B 646 -3.906 0.171 16.522 1.00 0.00 H new ATOM 0 HE2 LYS B 646 -4.200 0.972 19.085 1.00 0.00 H new ATOM 0 HE3 LYS B 646 -3.056 -0.323 19.380 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 -1.919 1.771 18.946 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 -1.566 0.653 17.718 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 -2.675 1.907 17.432 1.00 0.00 H new ATOM 2539 N TRP B 647 -8.577 -1.984 14.615 1.00 0.00 N ATOM 2540 CA TRP B 647 -9.141 -2.709 13.442 1.00 0.00 C ATOM 2541 C TRP B 647 -8.155 -2.631 12.274 1.00 0.00 C ATOM 2542 O TRP B 647 -7.513 -1.623 12.058 1.00 0.00 O ATOM 2543 CB TRP B 647 -10.466 -2.063 13.033 1.00 0.00 C ATOM 2544 CG TRP B 647 -11.468 -2.244 14.127 1.00 0.00 C ATOM 2545 CD1 TRP B 647 -11.861 -1.279 14.989 1.00 0.00 C ATOM 2546 CD2 TRP B 647 -12.209 -3.445 14.491 1.00 0.00 C ATOM 2547 NE1 TRP B 647 -12.796 -1.810 15.860 1.00 0.00 N ATOM 2548 CE2 TRP B 647 -13.044 -3.141 15.593 1.00 0.00 C ATOM 2549 CE3 TRP B 647 -12.238 -4.754 13.979 1.00 0.00 C ATOM 2550 CZ2 TRP B 647 -13.877 -4.103 16.166 1.00 0.00 C ATOM 2551 CZ3 TRP B 647 -13.076 -5.724 14.553 1.00 0.00 C ATOM 2552 CH2 TRP B 647 -13.894 -5.399 15.644 1.00 0.00 C ATOM 0 H TRP B 647 -8.621 -0.967 14.558 1.00 0.00 H new ATOM 0 HA TRP B 647 -9.311 -3.753 13.706 1.00 0.00 H new ATOM 0 HB2 TRP B 647 -10.319 -1.002 12.832 1.00 0.00 H new ATOM 0 HB3 TRP B 647 -10.833 -2.514 12.111 1.00 0.00 H new ATOM 0 HD1 TRP B 647 -11.503 -0.260 14.996 1.00 0.00 H new ATOM 0 HE1 TRP B 647 -13.247 -1.282 16.608 1.00 0.00 H new ATOM 0 HE3 TRP B 647 -11.612 -5.015 13.139 1.00 0.00 H new ATOM 0 HZ2 TRP B 647 -14.504 -3.847 17.007 1.00 0.00 H new ATOM 0 HZ3 TRP B 647 -13.090 -6.726 14.151 1.00 0.00 H new ATOM 0 HH2 TRP B 647 -14.537 -6.149 16.081 1.00 0.00 H new ATOM 2563 N LYS B 648 -8.032 -3.692 11.520 1.00 0.00 N ATOM 2564 CA LYS B 648 -7.090 -3.691 10.364 1.00 0.00 C ATOM 2565 C LYS B 648 -7.872 -3.912 9.069 1.00 0.00 C ATOM 2566 O LYS B 648 -8.902 -4.557 9.059 1.00 0.00 O ATOM 2567 CB LYS B 648 -6.074 -4.823 10.535 1.00 0.00 C ATOM 2568 CG LYS B 648 -5.265 -4.601 11.814 1.00 0.00 C ATOM 2569 CD LYS B 648 -4.178 -5.673 11.917 1.00 0.00 C ATOM 2570 CE LYS B 648 -3.468 -5.556 13.265 1.00 0.00 C ATOM 2571 NZ LYS B 648 -2.337 -6.526 13.314 1.00 0.00 N ATOM 0 H LYS B 648 -8.546 -4.562 11.657 1.00 0.00 H new ATOM 0 HA LYS B 648 -6.571 -2.733 10.321 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -6.589 -5.783 10.581 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -5.407 -4.860 9.673 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -4.814 -3.609 11.805 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -5.920 -4.646 12.684 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -4.620 -6.664 11.812 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -3.460 -5.556 11.105 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -3.097 -4.541 13.406 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -4.168 -5.756 14.076 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -1.568 -6.134 13.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -2.665 -7.421 13.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -1.988 -6.701 12.350 1.00 0.00 H new ATOM 2585 N ARG B 649 -7.392 -3.391 7.973 1.00 0.00 N ATOM 2586 CA ARG B 649 -8.114 -3.588 6.682 1.00 0.00 C ATOM 2587 C ARG B 649 -8.216 -5.084 6.388 1.00 0.00 C ATOM 2588 O ARG B 649 -7.342 -5.855 6.733 1.00 0.00 O ATOM 2589 CB ARG B 649 -7.350 -2.897 5.549 1.00 0.00 C ATOM 2590 CG ARG B 649 -7.436 -1.379 5.722 1.00 0.00 C ATOM 2591 CD ARG B 649 -6.742 -0.692 4.544 1.00 0.00 C ATOM 2592 NE ARG B 649 -5.323 -1.141 4.473 1.00 0.00 N ATOM 2593 CZ ARG B 649 -4.443 -0.423 3.831 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -3.199 -0.816 3.771 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -4.806 0.687 3.249 1.00 0.00 N ATOM 0 H ARG B 649 -6.536 -2.840 7.914 1.00 0.00 H new ATOM 0 HA ARG B 649 -9.112 -3.157 6.755 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -6.307 -3.215 5.553 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -7.768 -3.187 4.585 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -8.479 -1.067 5.776 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -6.965 -1.082 6.659 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -7.258 -0.932 3.614 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -6.787 0.391 4.663 1.00 0.00 H new ATOM 0 HE ARG B 649 -5.040 -2.010 4.926 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -2.916 -1.684 4.226 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -2.511 -0.255 3.269 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -5.778 0.993 3.296 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -4.118 1.248 2.747 1.00 0.00 H new ATOM 2609 N LYS B 650 -9.277 -5.507 5.756 1.00 0.00 N ATOM 2610 CA LYS B 650 -9.425 -6.958 5.450 1.00 0.00 C ATOM 2611 C LYS B 650 -8.468 -7.339 4.319 1.00 0.00 C ATOM 2612 O LYS B 650 -8.523 -6.793 3.235 1.00 0.00 O ATOM 2613 CB LYS B 650 -10.865 -7.244 5.015 1.00 0.00 C ATOM 2614 CG LYS B 650 -11.081 -8.755 4.924 1.00 0.00 C ATOM 2615 CD LYS B 650 -12.502 -9.038 4.430 1.00 0.00 C ATOM 2616 CE LYS B 650 -12.776 -10.542 4.493 1.00 0.00 C ATOM 2617 NZ LYS B 650 -12.799 -10.984 5.917 1.00 0.00 N ATOM 0 H LYS B 650 -10.044 -4.914 5.440 1.00 0.00 H new ATOM 0 HA LYS B 650 -9.191 -7.543 6.340 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -11.565 -6.808 5.728 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -11.063 -6.779 4.049 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -10.353 -9.197 4.244 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -10.925 -9.215 5.900 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -13.225 -8.500 5.043 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -12.621 -8.679 3.408 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -13.729 -10.769 4.015 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -12.007 -11.086 3.945 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -13.347 -11.864 5.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -11.826 -11.151 6.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -13.240 -10.246 6.502 1.00 0.00 H new ATOM 2631 N SER B 651 -7.594 -8.277 4.565 1.00 0.00 N ATOM 2632 CA SER B 651 -6.633 -8.704 3.510 1.00 0.00 C ATOM 2633 C SER B 651 -6.624 -10.230 3.426 1.00 0.00 C ATOM 2634 O SER B 651 -6.789 -10.914 4.415 1.00 0.00 O ATOM 2635 CB SER B 651 -5.233 -8.207 3.865 1.00 0.00 C ATOM 2636 OG SER B 651 -5.257 -6.792 3.998 1.00 0.00 O ATOM 0 H SER B 651 -7.505 -8.767 5.455 1.00 0.00 H new ATOM 0 HA SER B 651 -6.934 -8.285 2.550 1.00 0.00 H new ATOM 0 HB2 SER B 651 -4.897 -8.666 4.795 1.00 0.00 H new ATOM 0 HB3 SER B 651 -4.524 -8.499 3.091 1.00 0.00 H new ATOM 0 HG SER B 651 -5.563 -6.390 3.158 1.00 0.00 H new ATOM 2642 N ALA B 652 -6.425 -10.772 2.256 1.00 0.00 N ATOM 2643 CA ALA B 652 -6.402 -12.255 2.128 1.00 0.00 C ATOM 2644 C ALA B 652 -6.230 -12.648 0.660 1.00 0.00 C ATOM 2645 O ALA B 652 -6.791 -12.033 -0.232 1.00 0.00 O ATOM 2646 CB ALA B 652 -7.713 -12.832 2.663 1.00 0.00 C ATOM 0 H ALA B 652 -6.278 -10.256 1.389 1.00 0.00 H new ATOM 0 HA ALA B 652 -5.566 -12.653 2.704 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -7.697 -13.918 2.570 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -7.829 -12.559 3.712 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -8.548 -12.431 2.089 1.00 0.00 H new ATOM 2652 N GLY B 653 -5.461 -13.676 0.407 1.00 0.00 N ATOM 2653 CA GLY B 653 -5.245 -14.130 -0.995 1.00 0.00 C ATOM 2654 C GLY B 653 -4.347 -15.369 -1.005 1.00 0.00 C ATOM 2655 O GLY B 653 -3.906 -15.837 0.027 1.00 0.00 O ATOM 0 H GLY B 653 -4.972 -14.222 1.117 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -6.202 -14.359 -1.464 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -4.786 -13.332 -1.579 1.00 0.00 H new ATOM 2659 N GLY B 654 -4.075 -15.904 -2.164 1.00 0.00 N ATOM 2660 CA GLY B 654 -3.208 -17.113 -2.246 1.00 0.00 C ATOM 2661 C GLY B 654 -1.742 -16.691 -2.352 1.00 0.00 C ATOM 2662 O GLY B 654 -1.410 -15.527 -2.246 1.00 0.00 O ATOM 0 H GLY B 654 -4.417 -15.555 -3.059 1.00 0.00 H new ATOM 0 HA2 GLY B 654 -3.354 -17.737 -1.364 1.00 0.00 H new ATOM 0 HA3 GLY B 654 -3.487 -17.714 -3.112 1.00 0.00 H new ATOM 2666 N GLY B 655 -0.860 -17.631 -2.562 1.00 0.00 N ATOM 2667 CA GLY B 655 0.585 -17.286 -2.677 1.00 0.00 C ATOM 2668 C GLY B 655 1.067 -16.644 -1.373 1.00 0.00 C ATOM 2669 O GLY B 655 1.532 -15.522 -1.363 1.00 0.00 O ATOM 0 H GLY B 655 -1.078 -18.623 -2.659 1.00 0.00 H new ATOM 0 HA2 GLY B 655 1.167 -18.183 -2.889 1.00 0.00 H new ATOM 0 HA3 GLY B 655 0.740 -16.601 -3.510 1.00 0.00 H new ATOM 2673 N PRO B 656 0.959 -17.356 -0.282 1.00 0.00 N ATOM 2674 CA PRO B 656 1.394 -16.849 1.053 1.00 0.00 C ATOM 2675 C PRO B 656 2.894 -16.537 1.087 1.00 0.00 C ATOM 2676 O PRO B 656 3.358 -15.766 1.904 1.00 0.00 O ATOM 2677 CB PRO B 656 1.059 -17.988 2.023 1.00 0.00 C ATOM 2678 CG PRO B 656 0.856 -19.204 1.179 1.00 0.00 C ATOM 2679 CD PRO B 656 0.411 -18.717 -0.199 1.00 0.00 C ATOM 0 HA PRO B 656 0.895 -15.914 1.308 1.00 0.00 H new ATOM 0 HB2 PRO B 656 1.867 -18.141 2.739 1.00 0.00 H new ATOM 0 HB3 PRO B 656 0.162 -17.759 2.599 1.00 0.00 H new ATOM 0 HG2 PRO B 656 1.777 -19.782 1.106 1.00 0.00 H new ATOM 0 HG3 PRO B 656 0.104 -19.859 1.619 1.00 0.00 H new ATOM 0 HD2 PRO B 656 0.800 -19.354 -0.993 1.00 0.00 H new ATOM 0 HD3 PRO B 656 -0.675 -18.718 -0.292 1.00 0.00 H new ATOM 2687 N SER B 657 3.652 -17.132 0.208 1.00 0.00 N ATOM 2688 CA SER B 657 5.119 -16.871 0.190 1.00 0.00 C ATOM 2689 C SER B 657 5.441 -15.847 -0.901 1.00 0.00 C ATOM 2690 O SER B 657 4.549 -15.533 -1.673 1.00 0.00 O ATOM 2691 CB SER B 657 5.865 -18.174 -0.098 1.00 0.00 C ATOM 2692 OG SER B 657 5.366 -18.744 -1.301 1.00 0.00 O ATOM 2693 OXT SER B 657 6.573 -15.395 -0.946 1.00 0.00 O ATOM 0 H SER B 657 3.319 -17.788 -0.499 1.00 0.00 H new ATOM 0 HA SER B 657 5.431 -16.481 1.159 1.00 0.00 H new ATOM 0 HB2 SER B 657 6.934 -17.982 -0.189 1.00 0.00 H new ATOM 0 HB3 SER B 657 5.736 -18.871 0.730 1.00 0.00 H new ATOM 0 HG SER B 657 5.843 -19.579 -1.490 1.00 0.00 H new TER 2699 SER B 657