USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 960 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 173 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 175 THR OG1 : rot 180:sc= -0.93 USER MOD Set 2.1: A 133 ASN :FLIP amide:sc= -0.277 F(o=-3.1,f=-2.5) USER MOD Set 2.2: A 155 ASN :FLIP amide:sc= -2.26! C(o=-5.3!,f=-2.5!) USER MOD Set 3.1: A 85 GLN :FLIP amide:sc= -2.32 F(o=-6.6!,f=-1) USER MOD Set 3.2: A 103 THR OG1 : rot -95:sc= 1.28 USER MOD Single : A 61 LYS NZ :NH3+ -169:sc= 0.879 (180deg=0.633) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -1.68 K(o=-1.7,f=-2.3!) USER MOD Single : A 71 ASN : amide:sc= -0.0179 K(o=-0.018,f=-1.4!) USER MOD Single : A 73 MET CE :methyl 162:sc=-7.98e-05 (180deg=-0.246) USER MOD Single : A 75 HIS : no HD1:sc= -0.828 X(o=-0.83,f=-0.59) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.959 K(o=-0.96,f=-3.4!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot -140:sc= -0.0192 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -107:sc= 0.522 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 32:sc= 0.0132 USER MOD Single : A 107 SER OG : rot 160:sc= -0.639 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -100:sc= -0.0529 USER MOD Single : A 117 THR OG1 : rot -158:sc= -2.86! USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 132 THR OG1 : rot -160:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.00786 USER MOD Single : A 140 ASN : amide:sc= -0.121 K(o=-0.12,f=-1.5!) USER MOD Single : A 143 ASN : amide:sc= -8.37! C(o=-8.4!,f=-9.7!) USER MOD Single : A 145 HIS : no HE2:sc= -8.49! C(o=-8.5!,f=-16!) USER MOD Single : A 146 TYR OH : rot 15:sc= -1.86! USER MOD Single : A 148 SER OG : rot 117:sc= 1.26 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 162:sc= 0.689 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -143:sc= 0.789 (180deg=0.143) USER MOD Single : A 171 SER OG : rot 41:sc= 0.319 USER MOD Single : A 176 SER OG : rot 120:sc=-0.00092 USER MOD Single : A 177 ASN : amide:sc= -2.95! C(o=-3!,f=-6.3!) USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 185 SER OG : rot 120:sc= -0.898 USER MOD Single : A 190 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 24.350 13.952 14.780 1.00 0.00 N ATOM 2 CA LYS A 61 23.277 14.806 15.227 1.00 0.00 C ATOM 3 C LYS A 61 22.028 13.902 15.353 1.00 0.00 C ATOM 4 O LYS A 61 21.604 13.285 14.365 1.00 0.00 O ATOM 5 CB LYS A 61 23.049 15.895 14.167 1.00 0.00 C ATOM 6 CG LYS A 61 22.543 17.217 14.715 1.00 0.00 C ATOM 7 CD LYS A 61 22.497 18.256 13.581 1.00 0.00 C ATOM 8 CE LYS A 61 22.093 19.641 14.051 1.00 0.00 C ATOM 9 NZ LYS A 61 22.172 20.618 12.945 1.00 0.00 N ATOM 0 HA LYS A 61 23.496 15.291 16.178 1.00 0.00 H new ATOM 0 HB2 LYS A 61 23.986 16.071 13.639 1.00 0.00 H new ATOM 0 HB3 LYS A 61 22.334 15.524 13.433 1.00 0.00 H new ATOM 0 HG2 LYS A 61 21.550 17.089 15.146 1.00 0.00 H new ATOM 0 HG3 LYS A 61 23.195 17.565 15.516 1.00 0.00 H new ATOM 0 HD2 LYS A 61 23.478 18.312 13.109 1.00 0.00 H new ATOM 0 HD3 LYS A 61 21.795 17.920 12.818 1.00 0.00 H new ATOM 0 HE2 LYS A 61 21.077 19.614 14.445 1.00 0.00 H new ATOM 0 HE3 LYS A 61 22.743 19.956 14.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 22.074 21.581 13.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 23.090 20.526 12.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 21.407 20.435 12.265 1.00 0.00 H new ATOM 23 N SER A 62 21.476 13.766 16.545 1.00 0.00 N ATOM 24 CA SER A 62 20.320 12.920 16.749 1.00 0.00 C ATOM 25 C SER A 62 19.028 13.611 16.319 1.00 0.00 C ATOM 26 O SER A 62 18.976 14.841 16.240 1.00 0.00 O ATOM 27 CB SER A 62 20.233 12.476 18.202 1.00 0.00 C ATOM 28 OG SER A 62 19.987 13.569 19.058 1.00 0.00 O ATOM 0 H SER A 62 21.813 14.233 17.387 1.00 0.00 H new ATOM 0 HA SER A 62 20.443 12.039 16.120 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.438 11.739 18.312 1.00 0.00 H new ATOM 0 HB3 SER A 62 21.163 11.987 18.491 1.00 0.00 H new ATOM 0 HG SER A 62 19.934 13.254 19.984 1.00 0.00 H new ATOM 34 N CYS A 63 17.999 12.837 16.119 1.00 0.00 N ATOM 35 CA CYS A 63 16.681 13.376 15.807 1.00 0.00 C ATOM 36 C CYS A 63 16.049 13.790 17.112 1.00 0.00 C ATOM 37 O CYS A 63 16.621 13.576 18.184 1.00 0.00 O ATOM 38 CB CYS A 63 15.824 12.323 15.143 1.00 0.00 C ATOM 39 SG CYS A 63 15.712 12.394 13.307 1.00 0.00 S ATOM 0 H CYS A 63 18.037 11.819 16.164 1.00 0.00 H new ATOM 0 HA CYS A 63 16.769 14.221 15.124 1.00 0.00 H new ATOM 0 HB2 CYS A 63 16.209 11.343 15.424 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.815 12.398 15.550 1.00 0.00 H new ATOM 44 N ARG A 64 14.914 14.393 17.026 1.00 0.00 N ATOM 45 CA ARG A 64 14.201 14.849 18.182 1.00 0.00 C ATOM 46 C ARG A 64 13.790 13.710 19.075 1.00 0.00 C ATOM 47 O ARG A 64 13.866 13.851 20.296 1.00 0.00 O ATOM 48 CB ARG A 64 12.978 15.628 17.747 1.00 0.00 C ATOM 49 CG ARG A 64 13.275 16.963 17.148 1.00 0.00 C ATOM 50 CD ARG A 64 11.996 17.656 16.722 1.00 0.00 C ATOM 51 NE ARG A 64 12.254 18.988 16.180 1.00 0.00 N ATOM 52 CZ ARG A 64 11.918 20.135 16.830 1.00 0.00 C ATOM 53 NH1 ARG A 64 11.053 20.100 17.839 1.00 0.00 N ATOM 54 NH2 ARG A 64 12.394 21.307 16.406 1.00 0.00 N ATOM 0 H ARG A 64 14.444 14.589 16.142 1.00 0.00 H new ATOM 0 HA ARG A 64 14.869 15.491 18.756 1.00 0.00 H new ATOM 0 HB2 ARG A 64 12.423 15.033 17.021 1.00 0.00 H new ATOM 0 HB3 ARG A 64 12.326 15.768 18.609 1.00 0.00 H new ATOM 0 HG2 ARG A 64 13.806 17.582 17.871 1.00 0.00 H new ATOM 0 HG3 ARG A 64 13.933 16.843 16.288 1.00 0.00 H new ATOM 0 HD2 ARG A 64 11.487 17.051 15.972 1.00 0.00 H new ATOM 0 HD3 ARG A 64 11.324 17.735 17.576 1.00 0.00 H new ATOM 0 HE ARG A 64 12.708 19.062 15.270 1.00 0.00 H new ATOM 0 HH11 ARG A 64 10.641 19.213 18.127 1.00 0.00 H new ATOM 0 HH12 ARG A 64 10.802 20.961 18.326 1.00 0.00 H new ATOM 0 HH21 ARG A 64 13.010 21.344 15.594 1.00 0.00 H new ATOM 0 HH22 ARG A 64 12.142 22.167 16.894 1.00 0.00 H new ATOM 68 N ASN A 65 13.390 12.620 18.424 1.00 0.00 N ATOM 69 CA ASN A 65 12.767 11.414 19.002 1.00 0.00 C ATOM 70 C ASN A 65 11.494 11.244 18.243 1.00 0.00 C ATOM 71 O ASN A 65 10.921 12.255 17.818 1.00 0.00 O ATOM 72 CB ASN A 65 12.478 11.578 20.508 1.00 0.00 C ATOM 73 CG ASN A 65 11.601 10.494 21.108 1.00 0.00 C ATOM 74 OD1 ASN A 65 12.102 9.458 21.568 1.00 0.00 O ATOM 75 ND2 ASN A 65 10.300 10.716 21.123 1.00 0.00 N ATOM 0 H ASN A 65 13.496 12.543 17.412 1.00 0.00 H new ATOM 0 HA ASN A 65 13.427 10.550 18.921 1.00 0.00 H new ATOM 0 HB2 ASN A 65 13.426 11.598 21.046 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.999 12.544 20.669 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.669 10.022 21.523 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.926 11.582 20.734 1.00 0.00 H new ATOM 82 N PRO A 66 11.065 9.990 17.966 1.00 0.00 N ATOM 83 CA PRO A 66 9.859 9.701 17.224 1.00 0.00 C ATOM 84 C PRO A 66 8.758 10.732 17.439 1.00 0.00 C ATOM 85 O PRO A 66 8.331 10.954 18.572 1.00 0.00 O ATOM 86 CB PRO A 66 9.413 8.358 17.758 1.00 0.00 C ATOM 87 CG PRO A 66 10.668 7.710 18.280 1.00 0.00 C ATOM 88 CD PRO A 66 11.752 8.756 18.350 1.00 0.00 C ATOM 0 HA PRO A 66 10.054 9.713 16.152 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.671 8.474 18.548 1.00 0.00 H new ATOM 0 HB3 PRO A 66 8.954 7.755 16.975 1.00 0.00 H new ATOM 0 HG2 PRO A 66 10.491 7.281 19.266 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.972 6.892 17.627 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.176 8.828 19.352 1.00 0.00 H new ATOM 0 HD3 PRO A 66 12.574 8.527 17.672 1.00 0.00 H new ATOM 96 N PRO A 67 8.327 11.402 16.353 1.00 0.00 N ATOM 97 CA PRO A 67 7.202 12.334 16.394 1.00 0.00 C ATOM 98 C PRO A 67 6.005 11.640 16.968 1.00 0.00 C ATOM 99 O PRO A 67 5.217 12.233 17.669 1.00 0.00 O ATOM 100 CB PRO A 67 6.973 12.717 14.935 1.00 0.00 C ATOM 101 CG PRO A 67 8.279 12.459 14.286 1.00 0.00 C ATOM 102 CD PRO A 67 8.873 11.279 14.996 1.00 0.00 C ATOM 0 HA PRO A 67 7.387 13.211 17.014 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.179 12.120 14.486 1.00 0.00 H new ATOM 0 HB3 PRO A 67 6.679 13.762 14.838 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.151 12.250 13.224 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.931 13.329 14.364 1.00 0.00 H new ATOM 0 HD2 PRO A 67 8.583 10.338 14.528 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.962 11.313 14.994 1.00 0.00 H new ATOM 110 N ASP A 68 5.888 10.351 16.597 1.00 0.00 N ATOM 111 CA ASP A 68 4.950 9.362 17.168 1.00 0.00 C ATOM 112 C ASP A 68 3.572 9.914 17.517 1.00 0.00 C ATOM 113 O ASP A 68 3.413 10.722 18.441 1.00 0.00 O ATOM 114 CB ASP A 68 5.595 8.730 18.411 1.00 0.00 C ATOM 115 CG ASP A 68 4.638 7.874 19.238 1.00 0.00 C ATOM 116 OD1 ASP A 68 4.112 6.872 18.715 1.00 0.00 O ATOM 117 OD2 ASP A 68 4.468 8.195 20.446 1.00 0.00 O ATOM 0 H ASP A 68 6.469 9.952 15.860 1.00 0.00 H new ATOM 0 HA ASP A 68 4.770 8.621 16.389 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.438 8.115 18.097 1.00 0.00 H new ATOM 0 HB3 ASP A 68 5.996 9.523 19.043 1.00 0.00 H new ATOM 122 N PRO A 69 2.526 9.448 16.828 1.00 0.00 N ATOM 123 CA PRO A 69 1.181 9.818 17.186 1.00 0.00 C ATOM 124 C PRO A 69 0.920 9.339 18.600 1.00 0.00 C ATOM 125 O PRO A 69 1.398 8.284 19.009 1.00 0.00 O ATOM 126 CB PRO A 69 0.278 9.075 16.192 1.00 0.00 C ATOM 127 CG PRO A 69 1.185 8.677 15.069 1.00 0.00 C ATOM 128 CD PRO A 69 2.571 8.541 15.666 1.00 0.00 C ATOM 0 HA PRO A 69 1.005 10.893 17.149 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -0.184 8.203 16.654 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -0.531 9.715 15.839 1.00 0.00 H new ATOM 0 HG2 PRO A 69 0.861 7.737 14.622 1.00 0.00 H new ATOM 0 HG3 PRO A 69 1.175 9.426 14.277 1.00 0.00 H new ATOM 0 HD2 PRO A 69 2.782 7.514 15.964 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.346 8.833 14.957 1.00 0.00 H new ATOM 136 N VAL A 70 0.144 10.082 19.322 1.00 0.00 N ATOM 137 CA VAL A 70 0.055 9.892 20.741 1.00 0.00 C ATOM 138 C VAL A 70 -0.548 8.528 21.072 1.00 0.00 C ATOM 139 O VAL A 70 -1.573 8.125 20.496 1.00 0.00 O ATOM 140 CB VAL A 70 -0.809 11.007 21.390 1.00 0.00 C ATOM 141 CG1 VAL A 70 -0.979 10.781 22.879 1.00 0.00 C ATOM 142 CG2 VAL A 70 -0.237 12.367 21.098 1.00 0.00 C ATOM 0 H VAL A 70 -0.442 10.831 18.953 1.00 0.00 H new ATOM 0 HA VAL A 70 1.066 9.940 21.144 1.00 0.00 H new ATOM 0 HB VAL A 70 -1.803 10.962 20.944 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.589 11.580 23.301 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.469 9.822 23.048 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.001 10.778 23.361 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.860 13.131 21.563 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.775 12.430 21.499 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.211 12.527 20.020 1.00 0.00 H new ATOM 152 N ASN A 71 0.116 7.833 22.003 1.00 0.00 N ATOM 153 CA ASN A 71 -0.256 6.485 22.445 1.00 0.00 C ATOM 154 C ASN A 71 -0.237 5.441 21.315 1.00 0.00 C ATOM 155 O ASN A 71 -1.025 4.500 21.309 1.00 0.00 O ATOM 156 CB ASN A 71 -1.620 6.527 23.158 1.00 0.00 C ATOM 157 CG ASN A 71 -1.526 7.203 24.507 1.00 0.00 C ATOM 158 OD1 ASN A 71 -0.444 7.237 25.127 1.00 0.00 O ATOM 159 ND2 ASN A 71 -2.610 7.783 24.955 1.00 0.00 N ATOM 0 H ASN A 71 0.941 8.198 22.478 1.00 0.00 H new ATOM 0 HA ASN A 71 0.507 6.155 23.150 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -2.340 7.057 22.535 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -1.995 5.512 23.285 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.590 8.286 25.842 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.475 7.732 24.417 1.00 0.00 H new ATOM 166 N GLY A 72 0.713 5.626 20.397 1.00 0.00 N ATOM 167 CA GLY A 72 0.977 4.677 19.346 1.00 0.00 C ATOM 168 C GLY A 72 2.076 3.685 19.797 1.00 0.00 C ATOM 169 O GLY A 72 2.443 3.674 20.970 1.00 0.00 O ATOM 0 H GLY A 72 1.317 6.447 20.373 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.065 4.134 19.096 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.294 5.199 18.443 1.00 0.00 H new ATOM 173 N MET A 73 2.549 2.835 18.895 1.00 0.00 N ATOM 174 CA MET A 73 3.615 1.897 19.279 1.00 0.00 C ATOM 175 C MET A 73 4.866 2.124 18.412 1.00 0.00 C ATOM 176 O MET A 73 4.802 1.971 17.191 1.00 0.00 O ATOM 177 CB MET A 73 3.191 0.446 19.093 1.00 0.00 C ATOM 178 CG MET A 73 4.251 -0.523 19.599 1.00 0.00 C ATOM 179 SD MET A 73 3.787 -2.255 19.391 1.00 0.00 S ATOM 180 CE MET A 73 3.959 -2.402 17.616 1.00 0.00 C ATOM 0 H MET A 73 2.232 2.769 17.928 1.00 0.00 H new ATOM 0 HA MET A 73 3.827 2.083 20.332 1.00 0.00 H new ATOM 0 HB2 MET A 73 2.255 0.270 19.623 1.00 0.00 H new ATOM 0 HB3 MET A 73 2.999 0.256 18.037 1.00 0.00 H new ATOM 0 HG2 MET A 73 5.186 -0.338 19.070 1.00 0.00 H new ATOM 0 HG3 MET A 73 4.438 -0.328 20.655 1.00 0.00 H new ATOM 0 HE1 MET A 73 4.027 -3.455 17.343 1.00 0.00 H new ATOM 0 HE2 MET A 73 3.092 -1.956 17.128 1.00 0.00 H new ATOM 0 HE3 MET A 73 4.863 -1.885 17.294 1.00 0.00 H new ATOM 190 N VAL A 74 5.997 2.438 19.026 1.00 0.00 N ATOM 191 CA VAL A 74 7.237 2.588 18.298 1.00 0.00 C ATOM 192 C VAL A 74 8.321 1.672 18.927 1.00 0.00 C ATOM 193 O VAL A 74 8.502 1.665 20.127 1.00 0.00 O ATOM 194 CB VAL A 74 7.700 4.060 18.289 1.00 0.00 C ATOM 195 CG1 VAL A 74 9.111 4.205 17.749 1.00 0.00 C ATOM 196 CG2 VAL A 74 6.747 4.925 17.479 1.00 0.00 C ATOM 0 H VAL A 74 6.076 2.593 20.031 1.00 0.00 H new ATOM 0 HA VAL A 74 7.076 2.290 17.262 1.00 0.00 H new ATOM 0 HB VAL A 74 7.697 4.400 19.325 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.398 5.256 17.760 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.800 3.634 18.372 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.150 3.829 16.727 1.00 0.00 H new ATOM 0 HG21 VAL A 74 7.096 5.958 17.488 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.712 4.563 16.451 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.750 4.875 17.916 1.00 0.00 H new ATOM 206 N HIS A 75 9.052 0.922 18.091 1.00 0.00 N ATOM 207 CA HIS A 75 10.068 -0.087 18.557 1.00 0.00 C ATOM 208 C HIS A 75 11.436 0.580 18.854 1.00 0.00 C ATOM 209 O HIS A 75 12.436 -0.086 19.062 1.00 0.00 O ATOM 210 CB HIS A 75 10.237 -1.202 17.467 1.00 0.00 C ATOM 211 CG HIS A 75 11.339 -2.213 17.727 1.00 0.00 C ATOM 212 ND1 HIS A 75 11.234 -3.259 18.623 1.00 0.00 N ATOM 213 CD2 HIS A 75 12.590 -2.295 17.207 1.00 0.00 C ATOM 214 CE1 HIS A 75 12.383 -3.929 18.646 1.00 0.00 C ATOM 215 NE2 HIS A 75 13.205 -3.359 17.795 1.00 0.00 N ATOM 0 H HIS A 75 8.972 0.981 17.076 1.00 0.00 H new ATOM 0 HA HIS A 75 9.708 -0.531 19.485 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.292 -1.738 17.372 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.429 -0.721 16.508 1.00 0.00 H new ATOM 0 HD2 HIS A 75 13.019 -1.638 16.464 1.00 0.00 H new ATOM 0 HE1 HIS A 75 12.602 -4.792 19.258 1.00 0.00 H new ATOM 0 HE2 HIS A 75 14.159 -3.666 17.603 1.00 0.00 H new ATOM 223 N VAL A 76 11.479 1.885 18.912 1.00 0.00 N ATOM 224 CA VAL A 76 12.747 2.549 19.088 1.00 0.00 C ATOM 225 C VAL A 76 12.819 3.389 20.350 1.00 0.00 C ATOM 226 O VAL A 76 11.939 4.170 20.645 1.00 0.00 O ATOM 227 CB VAL A 76 13.051 3.451 17.880 1.00 0.00 C ATOM 228 CG1 VAL A 76 14.215 4.402 18.171 1.00 0.00 C ATOM 229 CG2 VAL A 76 13.359 2.610 16.646 1.00 0.00 C ATOM 0 H VAL A 76 10.669 2.501 18.842 1.00 0.00 H new ATOM 0 HA VAL A 76 13.488 1.755 19.177 1.00 0.00 H new ATOM 0 HB VAL A 76 12.162 4.052 17.687 1.00 0.00 H new ATOM 0 HG11 VAL A 76 14.403 5.025 17.297 1.00 0.00 H new ATOM 0 HG12 VAL A 76 13.963 5.036 19.021 1.00 0.00 H new ATOM 0 HG13 VAL A 76 15.109 3.823 18.403 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.571 3.266 15.802 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.226 1.980 16.843 1.00 0.00 H new ATOM 0 HG23 VAL A 76 12.500 1.982 16.410 1.00 0.00 H new ATOM 239 N ILE A 77 13.890 3.160 21.115 1.00 0.00 N ATOM 240 CA ILE A 77 14.190 3.971 22.269 1.00 0.00 C ATOM 241 C ILE A 77 15.162 5.071 21.848 1.00 0.00 C ATOM 242 O ILE A 77 14.823 6.252 21.889 1.00 0.00 O ATOM 243 CB ILE A 77 14.835 3.147 23.420 1.00 0.00 C ATOM 244 CG1 ILE A 77 13.911 2.010 23.883 1.00 0.00 C ATOM 245 CG2 ILE A 77 15.168 4.053 24.600 1.00 0.00 C ATOM 246 CD1 ILE A 77 12.581 2.507 24.440 1.00 0.00 C ATOM 0 H ILE A 77 14.560 2.411 20.943 1.00 0.00 H new ATOM 0 HA ILE A 77 13.253 4.384 22.642 1.00 0.00 H new ATOM 0 HB ILE A 77 15.753 2.705 23.034 1.00 0.00 H new ATOM 0 HG12 ILE A 77 13.719 1.342 23.044 1.00 0.00 H new ATOM 0 HG13 ILE A 77 14.421 1.424 24.647 1.00 0.00 H new ATOM 0 HG21 ILE A 77 15.619 3.462 25.397 1.00 0.00 H new ATOM 0 HG22 ILE A 77 15.869 4.824 24.280 1.00 0.00 H new ATOM 0 HG23 ILE A 77 14.255 4.522 24.968 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.975 1.655 24.749 1.00 0.00 H new ATOM 0 HD12 ILE A 77 12.765 3.152 25.299 1.00 0.00 H new ATOM 0 HD13 ILE A 77 12.052 3.069 23.671 1.00 0.00 H new ATOM 258 N LYS A 78 16.391 4.688 21.465 1.00 0.00 N ATOM 259 CA LYS A 78 17.393 5.697 21.029 1.00 0.00 C ATOM 260 C LYS A 78 17.847 5.586 19.558 1.00 0.00 C ATOM 261 O LYS A 78 18.721 6.338 19.117 1.00 0.00 O ATOM 262 CB LYS A 78 18.555 5.769 21.992 1.00 0.00 C ATOM 263 CG LYS A 78 18.108 6.175 23.376 1.00 0.00 C ATOM 264 CD LYS A 78 17.503 7.577 23.350 1.00 0.00 C ATOM 265 CE LYS A 78 17.032 8.000 24.731 1.00 0.00 C ATOM 266 NZ LYS A 78 16.447 9.374 24.714 1.00 0.00 N ATOM 0 H LYS A 78 16.716 3.721 21.445 1.00 0.00 H new ATOM 0 HA LYS A 78 16.865 6.650 21.060 1.00 0.00 H new ATOM 0 HB2 LYS A 78 19.049 4.799 22.039 1.00 0.00 H new ATOM 0 HB3 LYS A 78 19.290 6.484 21.623 1.00 0.00 H new ATOM 0 HG2 LYS A 78 17.374 5.462 23.752 1.00 0.00 H new ATOM 0 HG3 LYS A 78 18.956 6.150 24.061 1.00 0.00 H new ATOM 0 HD2 LYS A 78 18.243 8.288 22.982 1.00 0.00 H new ATOM 0 HD3 LYS A 78 16.664 7.601 22.654 1.00 0.00 H new ATOM 0 HE2 LYS A 78 16.288 7.291 25.095 1.00 0.00 H new ATOM 0 HE3 LYS A 78 17.870 7.969 25.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 16.136 9.631 25.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 17.165 10.053 24.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 15.632 9.396 24.068 1.00 0.00 H new ATOM 280 N GLY A 79 17.257 4.651 18.805 1.00 0.00 N ATOM 281 CA GLY A 79 17.571 4.499 17.367 1.00 0.00 C ATOM 282 C GLY A 79 16.956 5.638 16.539 1.00 0.00 C ATOM 283 O GLY A 79 16.253 5.411 15.554 1.00 0.00 O ATOM 0 H GLY A 79 16.564 3.990 19.157 1.00 0.00 H new ATOM 0 HA2 GLY A 79 18.652 4.488 17.228 1.00 0.00 H new ATOM 0 HA3 GLY A 79 17.193 3.541 17.009 1.00 0.00 H new ATOM 287 N ILE A 80 17.157 6.846 17.028 1.00 0.00 N ATOM 288 CA ILE A 80 16.613 8.076 16.478 1.00 0.00 C ATOM 289 C ILE A 80 17.713 8.842 15.796 1.00 0.00 C ATOM 290 O ILE A 80 17.525 9.967 15.371 1.00 0.00 O ATOM 291 CB ILE A 80 16.095 9.015 17.597 1.00 0.00 C ATOM 292 CG1 ILE A 80 17.294 9.421 18.473 1.00 0.00 C ATOM 293 CG2 ILE A 80 15.062 8.281 18.433 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.988 10.467 19.486 1.00 0.00 C ATOM 0 H ILE A 80 17.730 7.006 17.857 1.00 0.00 H new ATOM 0 HA ILE A 80 15.806 7.795 15.801 1.00 0.00 H new ATOM 0 HB ILE A 80 15.630 9.903 17.169 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.671 8.536 18.985 1.00 0.00 H new ATOM 0 HG13 ILE A 80 18.095 9.781 17.827 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.697 8.940 19.221 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.229 7.977 17.798 1.00 0.00 H new ATOM 0 HG23 ILE A 80 15.517 7.398 18.881 1.00 0.00 H new ATOM 0 HD11 ILE A 80 17.887 10.693 20.059 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.641 11.370 18.983 1.00 0.00 H new ATOM 0 HD13 ILE A 80 16.211 10.105 20.159 1.00 0.00 H new ATOM 306 N GLN A 81 18.878 8.272 15.812 1.00 0.00 N ATOM 307 CA GLN A 81 20.063 8.976 15.425 1.00 0.00 C ATOM 308 C GLN A 81 20.067 9.168 13.914 1.00 0.00 C ATOM 309 O GLN A 81 19.232 8.608 13.218 1.00 0.00 O ATOM 310 CB GLN A 81 21.255 8.153 15.866 1.00 0.00 C ATOM 311 CG GLN A 81 22.518 8.948 15.945 1.00 0.00 C ATOM 312 CD GLN A 81 22.402 9.969 17.055 1.00 0.00 C ATOM 313 OE1 GLN A 81 21.784 9.702 18.079 1.00 0.00 O ATOM 314 NE2 GLN A 81 22.994 11.109 16.869 1.00 0.00 N ATOM 0 H GLN A 81 19.035 7.304 16.094 1.00 0.00 H new ATOM 0 HA GLN A 81 20.104 9.960 15.891 1.00 0.00 H new ATOM 0 HB2 GLN A 81 21.046 7.716 16.842 1.00 0.00 H new ATOM 0 HB3 GLN A 81 21.396 7.326 15.170 1.00 0.00 H new ATOM 0 HG2 GLN A 81 23.365 8.288 16.131 1.00 0.00 H new ATOM 0 HG3 GLN A 81 22.706 9.448 14.995 1.00 0.00 H new ATOM 0 HE21 GLN A 81 23.497 11.287 16.000 1.00 0.00 H new ATOM 0 HE22 GLN A 81 22.956 11.827 17.592 1.00 0.00 H new ATOM 323 N PHE A 82 20.984 9.968 13.401 1.00 0.00 N ATOM 324 CA PHE A 82 21.027 10.148 11.976 1.00 0.00 C ATOM 325 C PHE A 82 21.365 8.815 11.303 1.00 0.00 C ATOM 326 O PHE A 82 22.347 8.155 11.653 1.00 0.00 O ATOM 327 CB PHE A 82 22.067 11.215 11.606 1.00 0.00 C ATOM 328 CG PHE A 82 22.273 11.369 10.124 1.00 0.00 C ATOM 329 CD1 PHE A 82 21.316 11.982 9.348 1.00 0.00 C ATOM 330 CD2 PHE A 82 23.401 10.881 9.517 1.00 0.00 C ATOM 331 CE1 PHE A 82 21.485 12.113 7.994 1.00 0.00 C ATOM 332 CE2 PHE A 82 23.581 11.005 8.161 1.00 0.00 C ATOM 333 CZ PHE A 82 22.616 11.629 7.397 1.00 0.00 C ATOM 0 H PHE A 82 21.684 10.484 13.934 1.00 0.00 H new ATOM 0 HA PHE A 82 20.051 10.486 11.626 1.00 0.00 H new ATOM 0 HB2 PHE A 82 21.756 12.173 12.022 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.019 10.959 12.072 1.00 0.00 H new ATOM 0 HD1 PHE A 82 20.419 12.365 9.812 1.00 0.00 H new ATOM 0 HD2 PHE A 82 24.158 10.393 10.113 1.00 0.00 H new ATOM 0 HE1 PHE A 82 20.725 12.598 7.399 1.00 0.00 H new ATOM 0 HE2 PHE A 82 24.474 10.616 7.695 1.00 0.00 H new ATOM 0 HZ PHE A 82 22.754 11.735 6.331 1.00 0.00 H new ATOM 343 N GLY A 83 20.540 8.441 10.366 1.00 0.00 N ATOM 344 CA GLY A 83 20.689 7.190 9.682 1.00 0.00 C ATOM 345 C GLY A 83 19.783 6.127 10.277 1.00 0.00 C ATOM 346 O GLY A 83 19.480 5.124 9.620 1.00 0.00 O ATOM 0 H GLY A 83 19.744 8.997 10.055 1.00 0.00 H new ATOM 0 HA2 GLY A 83 20.456 7.320 8.625 1.00 0.00 H new ATOM 0 HA3 GLY A 83 21.727 6.862 9.741 1.00 0.00 H new ATOM 350 N SER A 84 19.340 6.336 11.515 1.00 0.00 N ATOM 351 CA SER A 84 18.435 5.415 12.172 1.00 0.00 C ATOM 352 C SER A 84 17.021 5.540 11.628 1.00 0.00 C ATOM 353 O SER A 84 16.620 6.611 11.114 1.00 0.00 O ATOM 354 CB SER A 84 18.481 5.546 13.696 1.00 0.00 C ATOM 355 OG SER A 84 19.658 4.961 14.239 1.00 0.00 O ATOM 0 H SER A 84 19.600 7.144 12.081 1.00 0.00 H new ATOM 0 HA SER A 84 18.780 4.407 11.941 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.438 6.600 13.972 1.00 0.00 H new ATOM 0 HB3 SER A 84 17.603 5.067 14.129 1.00 0.00 H new ATOM 0 HG SER A 84 19.655 5.064 15.214 1.00 0.00 H new ATOM 361 N GLN A 85 16.292 4.469 11.706 1.00 0.00 N ATOM 362 CA GLN A 85 14.945 4.406 11.180 1.00 0.00 C ATOM 363 C GLN A 85 13.976 4.025 12.289 1.00 0.00 C ATOM 364 O GLN A 85 14.254 3.113 13.051 1.00 0.00 O ATOM 365 CB GLN A 85 14.870 3.320 10.120 1.00 0.00 C ATOM 366 CG GLN A 85 15.771 3.524 8.915 1.00 0.00 C ATOM 367 CD GLN A 85 15.471 4.695 8.150 1.00 0.00 C ATOM 368 OE1 GLN A 85 16.511 5.243 7.617 1.00 0.00 O flip ATOM 369 NE2 GLN A 85 14.321 5.073 7.993 1.00 0.00 N flip ATOM 0 H GLN A 85 16.610 3.602 12.139 1.00 0.00 H new ATOM 0 HA GLN A 85 14.687 5.379 10.763 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.121 2.366 10.583 1.00 0.00 H new ATOM 0 HB3 GLN A 85 13.839 3.245 9.773 1.00 0.00 H new ATOM 0 HG2 GLN A 85 16.805 3.580 9.254 1.00 0.00 H new ATOM 0 HG3 GLN A 85 15.695 2.651 8.267 1.00 0.00 H new ATOM 0 HE21 GLN A 85 13.555 4.581 8.453 1.00 0.00 H new ATOM 0 HE22 GLN A 85 14.126 5.881 7.402 1.00 0.00 H new ATOM 378 N ILE A 86 12.843 4.692 12.367 1.00 0.00 N ATOM 379 CA ILE A 86 11.854 4.318 13.350 1.00 0.00 C ATOM 380 C ILE A 86 10.629 3.734 12.679 1.00 0.00 C ATOM 381 O ILE A 86 9.976 4.383 11.875 1.00 0.00 O ATOM 382 CB ILE A 86 11.419 5.522 14.261 1.00 0.00 C ATOM 383 CG1 ILE A 86 10.846 6.673 13.407 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.570 6.003 15.121 1.00 0.00 C ATOM 385 CD1 ILE A 86 10.226 7.797 14.203 1.00 0.00 C ATOM 0 H ILE A 86 12.589 5.481 11.773 1.00 0.00 H new ATOM 0 HA ILE A 86 12.324 3.569 13.988 1.00 0.00 H new ATOM 0 HB ILE A 86 10.633 5.171 14.929 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.645 7.081 12.788 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.094 6.267 12.730 1.00 0.00 H new ATOM 0 HG21 ILE A 86 12.238 6.836 15.740 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.911 5.189 15.761 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.390 6.330 14.482 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.850 8.561 13.522 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.403 7.408 14.802 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.977 8.235 14.860 1.00 0.00 H new ATOM 397 N LYS A 87 10.326 2.484 13.007 1.00 0.00 N ATOM 398 CA LYS A 87 9.121 1.821 12.505 1.00 0.00 C ATOM 399 C LYS A 87 7.896 2.151 13.347 1.00 0.00 C ATOM 400 O LYS A 87 7.970 2.203 14.591 1.00 0.00 O ATOM 401 CB LYS A 87 9.337 0.306 12.448 1.00 0.00 C ATOM 402 CG LYS A 87 9.972 -0.204 11.155 1.00 0.00 C ATOM 403 CD LYS A 87 11.468 0.086 11.055 1.00 0.00 C ATOM 404 CE LYS A 87 12.031 -0.501 9.777 1.00 0.00 C ATOM 405 NZ LYS A 87 13.495 -0.252 9.605 1.00 0.00 N ATOM 0 H LYS A 87 10.898 1.904 13.621 1.00 0.00 H new ATOM 0 HA LYS A 87 8.934 2.196 11.499 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.968 0.012 13.287 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.375 -0.189 12.584 1.00 0.00 H new ATOM 0 HG2 LYS A 87 9.813 -1.280 11.081 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.464 0.252 10.305 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.639 1.162 11.076 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.986 -0.336 11.916 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.849 -1.576 9.768 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.496 -0.080 8.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.817 -0.678 8.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.673 0.772 9.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.015 -0.677 10.399 1.00 0.00 H new ATOM 419 N TYR A 88 6.759 2.368 12.665 1.00 0.00 N ATOM 420 CA TYR A 88 5.471 2.599 13.321 1.00 0.00 C ATOM 421 C TYR A 88 4.357 1.743 12.719 1.00 0.00 C ATOM 422 O TYR A 88 4.121 1.760 11.510 1.00 0.00 O ATOM 423 CB TYR A 88 5.152 4.110 13.339 1.00 0.00 C ATOM 424 CG TYR A 88 3.788 4.451 13.863 1.00 0.00 C ATOM 425 CD1 TYR A 88 3.417 4.192 15.154 1.00 0.00 C ATOM 426 CD2 TYR A 88 2.881 5.086 13.041 1.00 0.00 C ATOM 427 CE1 TYR A 88 2.168 4.546 15.613 1.00 0.00 C ATOM 428 CE2 TYR A 88 1.631 5.448 13.482 1.00 0.00 C ATOM 429 CZ TYR A 88 1.271 5.177 14.754 1.00 0.00 C ATOM 430 OH TYR A 88 0.037 5.516 15.194 1.00 0.00 O ATOM 0 H TYR A 88 6.712 2.387 11.646 1.00 0.00 H new ATOM 0 HA TYR A 88 5.540 2.273 14.359 1.00 0.00 H new ATOM 0 HB2 TYR A 88 5.899 4.619 13.948 1.00 0.00 H new ATOM 0 HB3 TYR A 88 5.246 4.501 12.326 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.112 3.704 15.821 1.00 0.00 H new ATOM 0 HD2 TYR A 88 3.161 5.305 12.021 1.00 0.00 H new ATOM 0 HE1 TYR A 88 1.885 4.336 16.634 1.00 0.00 H new ATOM 0 HE2 TYR A 88 0.942 5.946 12.816 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.622 5.334 14.492 1.00 0.00 H new ATOM 440 N SER A 89 3.747 0.918 13.594 1.00 0.00 N ATOM 441 CA SER A 89 2.629 0.012 13.245 1.00 0.00 C ATOM 442 C SER A 89 1.271 0.751 13.216 1.00 0.00 C ATOM 443 O SER A 89 1.059 1.681 13.991 1.00 0.00 O ATOM 444 CB SER A 89 2.580 -1.191 14.194 1.00 0.00 C ATOM 445 OG SER A 89 1.579 -2.116 13.813 1.00 0.00 O ATOM 0 H SER A 89 4.019 0.860 14.575 1.00 0.00 H new ATOM 0 HA SER A 89 2.816 -0.356 12.236 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.550 -1.688 14.203 1.00 0.00 H new ATOM 0 HB3 SER A 89 2.389 -0.846 15.210 1.00 0.00 H new ATOM 0 HG SER A 89 1.576 -2.871 14.438 1.00 0.00 H new ATOM 451 N CYS A 90 0.373 0.331 12.335 1.00 0.00 N ATOM 452 CA CYS A 90 -0.980 0.891 12.281 1.00 0.00 C ATOM 453 C CYS A 90 -2.043 -0.179 12.549 1.00 0.00 C ATOM 454 O CYS A 90 -1.775 -1.384 12.440 1.00 0.00 O ATOM 455 CB CYS A 90 -1.279 1.599 10.973 1.00 0.00 C ATOM 456 SG CYS A 90 -0.246 3.067 10.644 1.00 0.00 S ATOM 0 H CYS A 90 0.553 -0.397 11.644 1.00 0.00 H new ATOM 0 HA CYS A 90 -1.019 1.639 13.073 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -1.150 0.890 10.155 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -2.326 1.901 10.971 1.00 0.00 H new ATOM 461 N THR A 91 -3.239 0.275 12.935 1.00 0.00 N ATOM 462 CA THR A 91 -4.373 -0.621 13.162 1.00 0.00 C ATOM 463 C THR A 91 -4.827 -1.186 11.816 1.00 0.00 C ATOM 464 O THR A 91 -4.546 -0.589 10.751 1.00 0.00 O ATOM 465 CB THR A 91 -5.558 0.152 13.807 1.00 0.00 C ATOM 466 OG1 THR A 91 -5.095 0.884 14.958 1.00 0.00 O ATOM 467 CG2 THR A 91 -6.667 -0.785 14.246 1.00 0.00 C ATOM 0 H THR A 91 -3.446 1.261 13.097 1.00 0.00 H new ATOM 0 HA THR A 91 -4.066 -1.422 13.834 1.00 0.00 H new ATOM 0 HB THR A 91 -5.953 0.832 13.052 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.845 1.371 15.360 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.477 -0.207 14.692 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.044 -1.332 13.382 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.278 -1.490 14.980 1.00 0.00 H new ATOM 475 N LYS A 92 -5.533 -2.304 11.836 1.00 0.00 N ATOM 476 CA LYS A 92 -5.940 -2.959 10.590 1.00 0.00 C ATOM 477 C LYS A 92 -6.910 -2.064 9.811 1.00 0.00 C ATOM 478 O LYS A 92 -7.884 -1.551 10.366 1.00 0.00 O ATOM 479 CB LYS A 92 -6.565 -4.339 10.866 1.00 0.00 C ATOM 480 CG LYS A 92 -6.838 -5.147 9.611 1.00 0.00 C ATOM 481 CD LYS A 92 -7.387 -6.506 9.957 1.00 0.00 C ATOM 482 CE LYS A 92 -7.641 -7.325 8.698 1.00 0.00 C ATOM 483 NZ LYS A 92 -8.166 -8.689 8.986 1.00 0.00 N ATOM 0 H LYS A 92 -5.837 -2.778 12.687 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.050 -3.117 9.981 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.898 -4.907 11.515 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.500 -4.203 11.410 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.547 -4.614 8.977 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.918 -5.257 9.037 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.685 -7.033 10.603 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.315 -6.396 10.518 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.351 -6.795 8.064 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.712 -7.411 8.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.319 -9.198 8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.479 -9.210 9.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.067 -8.613 9.500 1.00 0.00 H new ATOM 497 N GLY A 93 -6.641 -1.917 8.511 1.00 0.00 N ATOM 498 CA GLY A 93 -7.444 -1.058 7.658 1.00 0.00 C ATOM 499 C GLY A 93 -6.819 0.320 7.483 1.00 0.00 C ATOM 500 O GLY A 93 -7.241 1.105 6.617 1.00 0.00 O ATOM 0 H GLY A 93 -5.871 -2.385 8.032 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.565 -1.528 6.682 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.441 -0.952 8.086 1.00 0.00 H new ATOM 504 N TYR A 94 -5.810 0.621 8.291 1.00 0.00 N ATOM 505 CA TYR A 94 -5.129 1.907 8.219 1.00 0.00 C ATOM 506 C TYR A 94 -3.651 1.698 7.955 1.00 0.00 C ATOM 507 O TYR A 94 -3.052 0.759 8.476 1.00 0.00 O ATOM 508 CB TYR A 94 -5.367 2.693 9.488 1.00 0.00 C ATOM 509 CG TYR A 94 -6.852 2.935 9.719 1.00 0.00 C ATOM 510 CD1 TYR A 94 -7.543 3.914 9.021 1.00 0.00 C ATOM 511 CD2 TYR A 94 -7.566 2.129 10.606 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.904 4.087 9.210 1.00 0.00 C ATOM 513 CE2 TYR A 94 -8.913 2.292 10.780 1.00 0.00 C ATOM 514 CZ TYR A 94 -9.585 3.270 10.089 1.00 0.00 C ATOM 515 OH TYR A 94 -10.936 3.424 10.250 1.00 0.00 O ATOM 0 H TYR A 94 -5.445 -0.009 9.005 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.535 2.487 7.390 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.948 2.153 10.337 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.846 3.648 9.430 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -7.015 4.547 8.324 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -7.047 1.364 11.164 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -9.431 4.860 8.670 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -9.449 1.650 11.463 1.00 0.00 H new ATOM 0 HH TYR A 94 -11.264 2.771 10.903 1.00 0.00 H new ATOM 525 N ARG A 95 -3.044 2.553 7.137 1.00 0.00 N ATOM 526 CA ARG A 95 -1.611 2.408 6.858 1.00 0.00 C ATOM 527 C ARG A 95 -0.857 3.658 7.202 1.00 0.00 C ATOM 528 O ARG A 95 -1.396 4.643 7.653 1.00 0.00 O ATOM 529 CB ARG A 95 -1.209 2.201 5.414 1.00 0.00 C ATOM 530 CG ARG A 95 -1.493 3.421 4.537 1.00 0.00 C ATOM 531 CD ARG A 95 -0.879 3.242 3.186 1.00 0.00 C ATOM 532 NE ARG A 95 -1.143 4.341 2.280 1.00 0.00 N ATOM 533 CZ ARG A 95 -0.410 4.606 1.176 1.00 0.00 C ATOM 534 NH1 ARG A 95 0.754 3.977 0.971 1.00 0.00 N ATOM 535 NH2 ARG A 95 -0.793 5.570 0.323 1.00 0.00 N ATOM 0 H ARG A 95 -3.502 3.333 6.666 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.379 1.524 7.452 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.146 1.966 5.368 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.743 1.339 5.013 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.569 3.564 4.439 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.094 4.318 5.010 1.00 0.00 H new ATOM 0 HD2 ARG A 95 0.199 3.125 3.298 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.255 2.319 2.744 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.932 4.953 2.488 1.00 0.00 H new ATOM 0 HH11 ARG A 95 1.091 3.294 1.650 1.00 0.00 H new ATOM 0 HH12 ARG A 95 1.304 4.181 0.136 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.641 6.106 0.507 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -0.236 5.766 -0.509 1.00 0.00 H new ATOM 549 N LEU A 96 0.431 3.598 6.884 1.00 0.00 N ATOM 550 CA LEU A 96 1.288 4.732 6.998 1.00 0.00 C ATOM 551 C LEU A 96 1.295 5.432 5.650 1.00 0.00 C ATOM 552 O LEU A 96 1.630 4.829 4.637 1.00 0.00 O ATOM 553 CB LEU A 96 2.686 4.255 7.274 1.00 0.00 C ATOM 554 CG LEU A 96 2.958 3.526 8.584 1.00 0.00 C ATOM 555 CD1 LEU A 96 2.555 4.359 9.778 1.00 0.00 C ATOM 556 CD2 LEU A 96 2.341 2.129 8.642 1.00 0.00 C ATOM 0 H LEU A 96 0.893 2.755 6.542 1.00 0.00 H new ATOM 0 HA LEU A 96 0.949 5.394 7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.978 3.593 6.459 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.346 5.121 7.233 1.00 0.00 H new ATOM 0 HG LEU A 96 4.037 3.379 8.624 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.764 3.807 10.694 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.121 5.291 9.779 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.489 4.582 9.723 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.574 1.668 9.602 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.260 2.204 8.528 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.749 1.517 7.837 1.00 0.00 H new ATOM 568 N ILE A 97 0.921 6.664 5.665 1.00 0.00 N ATOM 569 CA ILE A 97 0.848 7.462 4.474 1.00 0.00 C ATOM 570 C ILE A 97 2.196 7.684 3.829 1.00 0.00 C ATOM 571 O ILE A 97 2.360 7.583 2.600 1.00 0.00 O ATOM 572 CB ILE A 97 0.089 8.785 4.714 1.00 0.00 C ATOM 573 CG1 ILE A 97 -1.396 8.505 5.014 1.00 0.00 C ATOM 574 CG2 ILE A 97 0.207 9.727 3.513 1.00 0.00 C ATOM 575 CD1 ILE A 97 -2.139 7.781 3.874 1.00 0.00 C ATOM 0 H ILE A 97 0.651 7.160 6.514 1.00 0.00 H new ATOM 0 HA ILE A 97 0.266 6.885 3.755 1.00 0.00 H new ATOM 0 HB ILE A 97 0.545 9.274 5.575 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -1.466 7.903 5.920 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -1.899 9.450 5.220 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -0.339 10.648 3.718 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.257 9.960 3.335 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.212 9.245 2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.178 7.620 4.161 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.102 8.391 2.971 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.663 6.820 3.682 1.00 0.00 H new ATOM 587 N GLY A 98 3.178 7.969 4.651 1.00 0.00 N ATOM 588 CA GLY A 98 4.460 8.434 4.159 1.00 0.00 C ATOM 589 C GLY A 98 5.488 7.346 4.067 1.00 0.00 C ATOM 590 O GLY A 98 5.689 6.743 3.023 1.00 0.00 O ATOM 0 H GLY A 98 3.117 7.888 5.666 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.324 8.880 3.174 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.831 9.220 4.817 1.00 0.00 H new ATOM 594 N SER A 99 6.145 7.078 5.170 1.00 0.00 N ATOM 595 CA SER A 99 7.102 6.013 5.220 1.00 0.00 C ATOM 596 C SER A 99 7.013 5.388 6.596 1.00 0.00 C ATOM 597 O SER A 99 7.231 6.073 7.577 1.00 0.00 O ATOM 598 CB SER A 99 8.513 6.601 5.013 1.00 0.00 C ATOM 599 OG SER A 99 9.460 5.590 4.753 1.00 0.00 O ATOM 0 H SER A 99 6.030 7.589 6.045 1.00 0.00 H new ATOM 0 HA SER A 99 6.906 5.270 4.447 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.496 7.307 4.183 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.810 7.159 5.901 1.00 0.00 H new ATOM 0 HG SER A 99 10.033 5.468 5.539 1.00 0.00 H new ATOM 605 N SER A 100 6.865 4.093 6.652 1.00 0.00 N ATOM 606 CA SER A 100 6.661 3.381 7.947 1.00 0.00 C ATOM 607 C SER A 100 7.876 3.483 8.842 1.00 0.00 C ATOM 608 O SER A 100 7.800 3.281 10.054 1.00 0.00 O ATOM 609 CB SER A 100 6.286 1.925 7.723 1.00 0.00 C ATOM 610 OG SER A 100 7.302 1.251 6.987 1.00 0.00 O ATOM 0 H SER A 100 6.877 3.483 5.834 1.00 0.00 H new ATOM 0 HA SER A 100 5.832 3.875 8.454 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.137 1.431 8.683 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.340 1.867 7.184 1.00 0.00 H new ATOM 0 HG SER A 100 7.044 0.315 6.854 1.00 0.00 H new ATOM 616 N SER A 101 8.993 3.813 8.259 1.00 0.00 N ATOM 617 CA SER A 101 10.139 4.079 9.027 1.00 0.00 C ATOM 618 C SER A 101 10.732 5.389 8.544 1.00 0.00 C ATOM 619 O SER A 101 10.878 5.620 7.348 1.00 0.00 O ATOM 620 CB SER A 101 11.144 2.919 8.905 1.00 0.00 C ATOM 621 OG SER A 101 11.457 2.632 7.554 1.00 0.00 O ATOM 0 H SER A 101 9.118 3.900 7.250 1.00 0.00 H new ATOM 0 HA SER A 101 9.884 4.168 10.083 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.057 3.172 9.444 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.730 2.029 9.379 1.00 0.00 H new ATOM 0 HG SER A 101 11.417 3.457 7.027 1.00 0.00 H new ATOM 627 N ALA A 102 11.037 6.269 9.469 1.00 0.00 N ATOM 628 CA ALA A 102 11.548 7.544 9.092 1.00 0.00 C ATOM 629 C ALA A 102 13.035 7.553 9.203 1.00 0.00 C ATOM 630 O ALA A 102 13.585 7.209 10.252 1.00 0.00 O ATOM 631 CB ALA A 102 10.948 8.640 9.966 1.00 0.00 C ATOM 0 H ALA A 102 10.938 6.119 10.473 1.00 0.00 H new ATOM 0 HA ALA A 102 11.270 7.737 8.056 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.350 9.607 9.664 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.864 8.645 9.850 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.201 8.452 11.010 1.00 0.00 H new ATOM 637 N THR A 103 13.665 7.949 8.140 1.00 0.00 N ATOM 638 CA THR A 103 15.061 8.089 8.123 1.00 0.00 C ATOM 639 C THR A 103 15.373 9.509 8.606 1.00 0.00 C ATOM 640 O THR A 103 14.796 10.468 8.107 1.00 0.00 O ATOM 641 CB THR A 103 15.622 7.951 6.678 1.00 0.00 C ATOM 642 OG1 THR A 103 15.213 6.746 6.061 1.00 0.00 O ATOM 643 CG2 THR A 103 17.148 8.041 6.660 1.00 0.00 C ATOM 0 H THR A 103 13.207 8.183 7.259 1.00 0.00 H new ATOM 0 HA THR A 103 15.510 7.319 8.750 1.00 0.00 H new ATOM 0 HB THR A 103 15.210 8.785 6.109 1.00 0.00 H new ATOM 0 HG1 THR A 103 15.910 6.067 6.175 1.00 0.00 H new ATOM 0 HG21 THR A 103 17.506 7.941 5.635 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.460 9.005 7.061 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.567 7.241 7.271 1.00 0.00 H new ATOM 651 N CYS A 104 16.205 9.638 9.571 1.00 0.00 N ATOM 652 CA CYS A 104 16.597 10.954 10.040 1.00 0.00 C ATOM 653 C CYS A 104 17.492 11.644 9.004 1.00 0.00 C ATOM 654 O CYS A 104 18.426 11.031 8.461 1.00 0.00 O ATOM 655 CB CYS A 104 17.374 10.784 11.329 1.00 0.00 C ATOM 656 SG CYS A 104 16.340 10.525 12.799 1.00 0.00 S ATOM 0 H CYS A 104 16.640 8.859 10.066 1.00 0.00 H new ATOM 0 HA CYS A 104 15.709 11.566 10.199 1.00 0.00 H new ATOM 0 HB2 CYS A 104 18.051 9.936 11.222 1.00 0.00 H new ATOM 0 HB3 CYS A 104 17.992 11.668 11.486 1.00 0.00 H new ATOM 661 N ILE A 105 17.178 12.909 8.707 1.00 0.00 N ATOM 662 CA ILE A 105 17.936 13.731 7.761 1.00 0.00 C ATOM 663 C ILE A 105 18.274 15.037 8.416 1.00 0.00 C ATOM 664 O ILE A 105 17.711 15.388 9.445 1.00 0.00 O ATOM 665 CB ILE A 105 17.224 14.039 6.442 1.00 0.00 C ATOM 666 CG1 ILE A 105 15.992 14.886 6.701 1.00 0.00 C ATOM 667 CG2 ILE A 105 16.866 12.755 5.718 1.00 0.00 C ATOM 668 CD1 ILE A 105 15.901 16.071 5.771 1.00 0.00 C ATOM 0 H ILE A 105 16.383 13.395 9.121 1.00 0.00 H new ATOM 0 HA ILE A 105 18.814 13.138 7.505 1.00 0.00 H new ATOM 0 HB ILE A 105 17.898 14.605 5.799 1.00 0.00 H new ATOM 0 HG12 ILE A 105 15.100 14.269 6.587 1.00 0.00 H new ATOM 0 HG13 ILE A 105 16.007 15.238 7.733 1.00 0.00 H new ATOM 0 HG21 ILE A 105 16.360 12.994 4.782 1.00 0.00 H new ATOM 0 HG22 ILE A 105 17.775 12.191 5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 105 16.205 12.156 6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 105 15.002 16.644 5.998 1.00 0.00 H new ATOM 0 HD12 ILE A 105 16.778 16.705 5.902 1.00 0.00 H new ATOM 0 HD13 ILE A 105 15.857 15.721 4.739 1.00 0.00 H new ATOM 680 N ILE A 106 19.199 15.750 7.843 1.00 0.00 N ATOM 681 CA ILE A 106 19.593 17.017 8.397 1.00 0.00 C ATOM 682 C ILE A 106 19.095 18.156 7.499 1.00 0.00 C ATOM 683 O ILE A 106 19.303 18.123 6.290 1.00 0.00 O ATOM 684 CB ILE A 106 21.122 17.129 8.432 1.00 0.00 C ATOM 685 CG1 ILE A 106 21.748 15.967 9.215 1.00 0.00 C ATOM 686 CG2 ILE A 106 21.536 18.453 9.077 1.00 0.00 C ATOM 687 CD1 ILE A 106 21.319 15.873 10.658 1.00 0.00 C ATOM 0 H ILE A 106 19.695 15.479 6.994 1.00 0.00 H new ATOM 0 HA ILE A 106 19.172 17.086 9.400 1.00 0.00 H new ATOM 0 HB ILE A 106 21.482 17.089 7.404 1.00 0.00 H new ATOM 0 HG12 ILE A 106 21.496 15.032 8.714 1.00 0.00 H new ATOM 0 HG13 ILE A 106 22.833 16.066 9.179 1.00 0.00 H new ATOM 0 HG21 ILE A 106 22.624 18.523 9.097 1.00 0.00 H new ATOM 0 HG22 ILE A 106 21.129 19.282 8.498 1.00 0.00 H new ATOM 0 HG23 ILE A 106 21.150 18.498 10.096 1.00 0.00 H new ATOM 0 HD11 ILE A 106 21.812 15.023 11.130 1.00 0.00 H new ATOM 0 HD12 ILE A 106 21.596 16.789 11.180 1.00 0.00 H new ATOM 0 HD13 ILE A 106 20.238 15.739 10.708 1.00 0.00 H new ATOM 699 N SER A 107 18.412 19.129 8.078 1.00 0.00 N ATOM 700 CA SER A 107 18.020 20.287 7.330 1.00 0.00 C ATOM 701 C SER A 107 18.076 21.504 8.229 1.00 0.00 C ATOM 702 O SER A 107 17.898 21.405 9.443 1.00 0.00 O ATOM 703 CB SER A 107 16.624 20.085 6.775 1.00 0.00 C ATOM 704 OG SER A 107 15.650 20.054 7.803 1.00 0.00 O ATOM 0 H SER A 107 18.124 19.131 9.057 1.00 0.00 H new ATOM 0 HA SER A 107 18.702 20.440 6.493 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.390 20.889 6.077 1.00 0.00 H new ATOM 0 HB3 SER A 107 16.588 19.153 6.212 1.00 0.00 H new ATOM 0 HG SER A 107 14.767 20.245 7.423 1.00 0.00 H new ATOM 710 N GLY A 108 18.297 22.652 7.663 1.00 0.00 N ATOM 711 CA GLY A 108 18.416 23.864 8.458 1.00 0.00 C ATOM 712 C GLY A 108 19.539 23.741 9.467 1.00 0.00 C ATOM 713 O GLY A 108 20.611 23.240 9.156 1.00 0.00 O ATOM 0 H GLY A 108 18.400 22.788 6.657 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.601 24.716 7.804 1.00 0.00 H new ATOM 0 HA3 GLY A 108 17.476 24.058 8.975 1.00 0.00 H new ATOM 717 N ASP A 109 19.277 24.180 10.676 1.00 0.00 N ATOM 718 CA ASP A 109 20.256 24.097 11.754 1.00 0.00 C ATOM 719 C ASP A 109 20.046 22.855 12.642 1.00 0.00 C ATOM 720 O ASP A 109 20.723 22.709 13.637 1.00 0.00 O ATOM 721 CB ASP A 109 20.296 25.396 12.603 1.00 0.00 C ATOM 722 CG ASP A 109 20.839 26.585 11.843 1.00 0.00 C ATOM 723 OD1 ASP A 109 21.455 26.390 10.770 1.00 0.00 O ATOM 724 OD2 ASP A 109 20.669 27.727 12.328 1.00 0.00 O ATOM 0 H ASP A 109 18.389 24.603 10.947 1.00 0.00 H new ATOM 0 HA ASP A 109 21.229 23.988 11.276 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.290 25.625 12.953 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.910 25.226 13.487 1.00 0.00 H new ATOM 729 N THR A 110 19.122 21.974 12.284 1.00 0.00 N ATOM 730 CA THR A 110 18.734 20.889 13.193 1.00 0.00 C ATOM 731 C THR A 110 18.427 19.575 12.446 1.00 0.00 C ATOM 732 O THR A 110 18.345 19.545 11.220 1.00 0.00 O ATOM 733 CB THR A 110 17.466 21.292 13.992 1.00 0.00 C ATOM 734 OG1 THR A 110 17.393 20.547 15.201 1.00 0.00 O ATOM 735 CG2 THR A 110 16.217 21.021 13.155 1.00 0.00 C ATOM 0 H THR A 110 18.632 21.982 11.390 1.00 0.00 H new ATOM 0 HA THR A 110 19.582 20.723 13.857 1.00 0.00 H new ATOM 0 HB THR A 110 17.523 22.355 14.227 1.00 0.00 H new ATOM 0 HG1 THR A 110 16.591 20.809 15.699 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.330 21.306 13.722 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.262 21.603 12.235 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.166 19.960 12.911 1.00 0.00 H new ATOM 743 N VAL A 111 18.354 18.485 13.189 1.00 0.00 N ATOM 744 CA VAL A 111 17.890 17.238 12.611 1.00 0.00 C ATOM 745 C VAL A 111 16.388 17.170 12.740 1.00 0.00 C ATOM 746 O VAL A 111 15.842 17.355 13.835 1.00 0.00 O ATOM 747 CB VAL A 111 18.425 16.010 13.372 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.152 14.711 12.638 1.00 0.00 C ATOM 749 CG2 VAL A 111 19.844 16.167 13.645 1.00 0.00 C ATOM 0 H VAL A 111 18.605 18.437 14.176 1.00 0.00 H new ATOM 0 HA VAL A 111 18.237 17.220 11.578 1.00 0.00 H new ATOM 0 HB VAL A 111 17.887 15.952 14.318 1.00 0.00 H new ATOM 0 HG11 VAL A 111 18.549 13.876 13.216 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.077 14.585 12.509 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.634 14.737 11.661 1.00 0.00 H new ATOM 0 HG21 VAL A 111 20.210 15.293 14.183 1.00 0.00 H new ATOM 0 HG22 VAL A 111 20.386 16.268 12.705 1.00 0.00 H new ATOM 0 HG23 VAL A 111 20.001 17.059 14.252 1.00 0.00 H new ATOM 759 N ILE A 112 15.735 16.905 11.656 1.00 0.00 N ATOM 760 CA ILE A 112 14.322 16.674 11.670 1.00 0.00 C ATOM 761 C ILE A 112 14.001 15.381 10.942 1.00 0.00 C ATOM 762 O ILE A 112 14.831 14.868 10.159 1.00 0.00 O ATOM 763 CB ILE A 112 13.488 17.894 11.161 1.00 0.00 C ATOM 764 CG1 ILE A 112 14.056 18.491 9.878 1.00 0.00 C ATOM 765 CG2 ILE A 112 13.402 18.938 12.247 1.00 0.00 C ATOM 766 CD1 ILE A 112 13.873 17.653 8.621 1.00 0.00 C ATOM 0 H ILE A 112 16.164 16.842 10.733 1.00 0.00 H new ATOM 0 HA ILE A 112 14.014 16.559 12.709 1.00 0.00 H new ATOM 0 HB ILE A 112 12.487 17.537 10.920 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.591 19.463 9.715 1.00 0.00 H new ATOM 0 HG13 ILE A 112 15.122 18.668 10.022 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.820 19.788 11.890 1.00 0.00 H new ATOM 0 HG22 ILE A 112 12.918 18.510 13.125 1.00 0.00 H new ATOM 0 HG23 ILE A 112 14.406 19.271 12.512 1.00 0.00 H new ATOM 0 HD11 ILE A 112 14.314 18.172 7.770 1.00 0.00 H new ATOM 0 HD12 ILE A 112 14.364 16.689 8.752 1.00 0.00 H new ATOM 0 HD13 ILE A 112 12.810 17.497 8.439 1.00 0.00 H new ATOM 778 N TRP A 113 12.848 14.855 11.170 1.00 0.00 N ATOM 779 CA TRP A 113 12.484 13.594 10.598 1.00 0.00 C ATOM 780 C TRP A 113 12.006 13.815 9.178 1.00 0.00 C ATOM 781 O TRP A 113 11.212 14.732 8.907 1.00 0.00 O ATOM 782 CB TRP A 113 11.363 12.981 11.427 1.00 0.00 C ATOM 783 CG TRP A 113 11.774 12.590 12.808 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.592 13.317 13.963 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.426 11.373 13.198 1.00 0.00 C ATOM 786 NE1 TRP A 113 12.051 12.604 15.044 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.593 11.421 14.599 1.00 0.00 C ATOM 788 CE3 TRP A 113 12.887 10.244 12.501 1.00 0.00 C ATOM 789 CZ2 TRP A 113 13.196 10.399 15.308 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.493 9.230 13.212 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.638 9.318 14.608 1.00 0.00 C ATOM 0 H TRP A 113 12.129 15.280 11.755 1.00 0.00 H new ATOM 0 HA TRP A 113 13.342 12.922 10.591 1.00 0.00 H new ATOM 0 HB2 TRP A 113 10.541 13.694 11.492 1.00 0.00 H new ATOM 0 HB3 TRP A 113 10.982 12.101 10.909 1.00 0.00 H new ATOM 0 HD1 TRP A 113 11.153 14.303 14.012 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.998 12.903 16.018 1.00 0.00 H new ATOM 0 HE3 TRP A 113 12.769 10.172 11.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 13.313 10.456 16.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 13.860 8.358 12.691 1.00 0.00 H new ATOM 0 HH2 TRP A 113 14.113 8.506 15.139 1.00 0.00 H new ATOM 802 N ASP A 114 12.482 12.986 8.276 1.00 0.00 N ATOM 803 CA ASP A 114 12.167 13.104 6.860 1.00 0.00 C ATOM 804 C ASP A 114 10.667 12.914 6.619 1.00 0.00 C ATOM 805 O ASP A 114 10.058 13.612 5.842 1.00 0.00 O ATOM 806 CB ASP A 114 12.978 12.066 6.078 1.00 0.00 C ATOM 807 CG ASP A 114 12.716 12.106 4.589 1.00 0.00 C ATOM 808 OD1 ASP A 114 12.773 13.200 3.997 1.00 0.00 O ATOM 809 OD2 ASP A 114 12.468 11.037 3.999 1.00 0.00 O ATOM 0 H ASP A 114 13.101 12.207 8.499 1.00 0.00 H new ATOM 0 HA ASP A 114 12.432 14.103 6.515 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.040 12.233 6.258 1.00 0.00 H new ATOM 0 HB3 ASP A 114 12.743 11.071 6.455 1.00 0.00 H new ATOM 814 N THR A 115 10.110 11.967 7.322 1.00 0.00 N ATOM 815 CA THR A 115 8.711 11.631 7.150 1.00 0.00 C ATOM 816 C THR A 115 7.787 12.281 8.214 1.00 0.00 C ATOM 817 O THR A 115 6.583 12.343 8.026 1.00 0.00 O ATOM 818 CB THR A 115 8.546 10.103 7.154 1.00 0.00 C ATOM 819 OG1 THR A 115 9.492 9.531 6.255 1.00 0.00 O ATOM 820 CG2 THR A 115 7.165 9.715 6.722 1.00 0.00 C ATOM 0 H THR A 115 10.599 11.409 8.022 1.00 0.00 H new ATOM 0 HA THR A 115 8.398 12.040 6.189 1.00 0.00 H new ATOM 0 HB THR A 115 8.711 9.736 8.167 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.049 9.315 5.408 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.072 8.629 6.733 1.00 0.00 H new ATOM 0 HG22 THR A 115 6.435 10.148 7.405 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.982 10.085 5.713 1.00 0.00 H new ATOM 828 N GLU A 116 8.393 12.766 9.325 1.00 0.00 N ATOM 829 CA GLU A 116 7.661 13.294 10.490 1.00 0.00 C ATOM 830 C GLU A 116 6.743 12.197 11.071 1.00 0.00 C ATOM 831 O GLU A 116 5.779 12.459 11.799 1.00 0.00 O ATOM 832 CB GLU A 116 6.850 14.554 10.062 1.00 0.00 C ATOM 833 CG GLU A 116 6.144 15.245 11.193 1.00 0.00 C ATOM 834 CD GLU A 116 5.380 16.491 10.760 1.00 0.00 C ATOM 835 OE1 GLU A 116 5.197 16.695 9.552 1.00 0.00 O ATOM 836 OE2 GLU A 116 4.933 17.240 11.662 1.00 0.00 O ATOM 0 H GLU A 116 9.407 12.800 9.433 1.00 0.00 H new ATOM 0 HA GLU A 116 8.362 13.589 11.271 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.526 15.262 9.584 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.114 14.261 9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.450 14.546 11.659 1.00 0.00 H new ATOM 0 HG3 GLU A 116 6.875 15.522 11.953 1.00 0.00 H new ATOM 843 N THR A 117 7.116 10.958 10.788 1.00 0.00 N ATOM 844 CA THR A 117 6.317 9.776 11.085 1.00 0.00 C ATOM 845 C THR A 117 4.947 9.851 10.381 1.00 0.00 C ATOM 846 O THR A 117 4.191 10.790 10.550 1.00 0.00 O ATOM 847 CB THR A 117 6.139 9.487 12.600 1.00 0.00 C ATOM 848 OG1 THR A 117 7.419 9.415 13.227 1.00 0.00 O ATOM 849 CG2 THR A 117 5.417 8.152 12.795 1.00 0.00 C ATOM 0 H THR A 117 8.003 10.740 10.335 1.00 0.00 H new ATOM 0 HA THR A 117 6.886 8.934 10.691 1.00 0.00 H new ATOM 0 HB THR A 117 5.551 10.289 13.046 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.346 8.906 14.061 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.296 7.956 13.860 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.437 8.196 12.320 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.003 7.352 12.343 1.00 0.00 H new ATOM 857 N PRO A 118 4.650 8.847 9.596 1.00 0.00 N ATOM 858 CA PRO A 118 3.421 8.771 8.848 1.00 0.00 C ATOM 859 C PRO A 118 2.218 8.746 9.752 1.00 0.00 C ATOM 860 O PRO A 118 2.266 8.234 10.862 1.00 0.00 O ATOM 861 CB PRO A 118 3.453 7.447 8.149 1.00 0.00 C ATOM 862 CG PRO A 118 4.819 6.946 8.287 1.00 0.00 C ATOM 863 CD PRO A 118 5.505 7.695 9.373 1.00 0.00 C ATOM 0 HA PRO A 118 3.345 9.632 8.185 1.00 0.00 H new ATOM 0 HB2 PRO A 118 2.738 6.755 8.593 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.182 7.555 7.099 1.00 0.00 H new ATOM 0 HG2 PRO A 118 4.807 5.880 8.515 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.360 7.065 7.348 1.00 0.00 H new ATOM 0 HD2 PRO A 118 5.604 7.090 10.275 1.00 0.00 H new ATOM 0 HD3 PRO A 118 6.511 7.995 9.078 1.00 0.00 H new ATOM 871 N ILE A 119 1.148 9.280 9.276 1.00 0.00 N ATOM 872 CA ILE A 119 -0.086 9.256 9.987 1.00 0.00 C ATOM 873 C ILE A 119 -0.878 8.097 9.493 1.00 0.00 C ATOM 874 O ILE A 119 -0.966 7.880 8.274 1.00 0.00 O ATOM 875 CB ILE A 119 -0.905 10.555 9.761 1.00 0.00 C ATOM 876 CG1 ILE A 119 -0.129 11.769 10.273 1.00 0.00 C ATOM 877 CG2 ILE A 119 -2.269 10.471 10.430 1.00 0.00 C ATOM 878 CD1 ILE A 119 -0.737 13.093 9.879 1.00 0.00 C ATOM 0 H ILE A 119 1.102 9.751 8.373 1.00 0.00 H new ATOM 0 HA ILE A 119 0.125 9.174 11.053 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.067 10.669 8.689 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.068 11.717 11.360 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.892 11.722 9.894 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.818 11.396 10.254 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.827 9.632 10.014 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.140 10.325 11.502 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.130 13.905 10.279 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.773 13.168 8.792 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.748 13.163 10.281 1.00 0.00 H new ATOM 890 N CYS A 120 -1.386 7.283 10.412 1.00 0.00 N ATOM 891 CA CYS A 120 -2.119 6.131 10.004 1.00 0.00 C ATOM 892 C CYS A 120 -3.433 6.627 9.455 1.00 0.00 C ATOM 893 O CYS A 120 -4.217 7.252 10.170 1.00 0.00 O ATOM 894 CB CYS A 120 -2.401 5.192 11.185 1.00 0.00 C ATOM 895 SG CYS A 120 -0.934 4.460 11.970 1.00 0.00 S ATOM 0 H CYS A 120 -1.297 7.410 11.420 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.543 5.571 9.267 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -2.958 5.745 11.941 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -3.047 4.385 10.839 1.00 0.00 H new ATOM 900 N ASP A 121 -3.664 6.358 8.204 1.00 0.00 N ATOM 901 CA ASP A 121 -4.883 6.802 7.536 1.00 0.00 C ATOM 902 C ASP A 121 -5.488 5.643 6.757 1.00 0.00 C ATOM 903 O ASP A 121 -4.850 4.595 6.605 1.00 0.00 O ATOM 904 CB ASP A 121 -4.583 7.990 6.632 1.00 0.00 C ATOM 905 CG ASP A 121 -5.815 8.637 6.029 1.00 0.00 C ATOM 906 OD1 ASP A 121 -6.654 9.179 6.793 1.00 0.00 O ATOM 907 OD2 ASP A 121 -5.959 8.600 4.798 1.00 0.00 O ATOM 0 H ASP A 121 -3.027 5.829 7.609 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.611 7.129 8.279 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -4.036 8.739 7.204 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.926 7.663 5.826 1.00 0.00 H new ATOM 912 N ARG A 122 -6.696 5.842 6.251 1.00 0.00 N ATOM 913 CA ARG A 122 -7.442 4.800 5.551 1.00 0.00 C ATOM 914 C ARG A 122 -6.680 4.399 4.256 1.00 0.00 C ATOM 915 O ARG A 122 -6.644 5.154 3.304 1.00 0.00 O ATOM 916 CB ARG A 122 -8.817 5.409 5.231 1.00 0.00 C ATOM 917 CG ARG A 122 -9.880 4.461 4.813 1.00 0.00 C ATOM 918 CD ARG A 122 -11.196 5.192 4.576 1.00 0.00 C ATOM 919 NE ARG A 122 -11.179 6.131 3.443 1.00 0.00 N ATOM 920 CZ ARG A 122 -11.845 5.908 2.295 1.00 0.00 C ATOM 921 NH1 ARG A 122 -12.756 4.921 2.224 1.00 0.00 N ATOM 922 NH2 ARG A 122 -11.655 6.702 1.258 1.00 0.00 N ATOM 0 H ARG A 122 -7.190 6.732 6.313 1.00 0.00 H new ATOM 0 HA ARG A 122 -7.555 3.895 6.148 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.166 5.946 6.113 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -8.687 6.147 4.439 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.576 3.946 3.902 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.016 3.699 5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.981 4.455 4.408 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.461 5.739 5.481 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.637 6.991 3.532 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -12.943 4.340 3.041 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -13.260 4.754 1.353 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.004 7.484 1.327 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.159 6.534 0.388 1.00 0.00 H new ATOM 936 N ILE A 123 -6.138 3.158 4.260 1.00 0.00 N ATOM 937 CA ILE A 123 -5.233 2.640 3.189 1.00 0.00 C ATOM 938 C ILE A 123 -5.816 2.754 1.802 1.00 0.00 C ATOM 939 O ILE A 123 -6.606 1.933 1.426 1.00 0.00 O ATOM 940 CB ILE A 123 -4.897 1.147 3.403 1.00 0.00 C ATOM 941 CG1 ILE A 123 -4.567 0.869 4.872 1.00 0.00 C ATOM 942 CG2 ILE A 123 -3.741 0.728 2.498 1.00 0.00 C ATOM 943 CD1 ILE A 123 -4.290 -0.601 5.176 1.00 0.00 C ATOM 0 H ILE A 123 -6.312 2.482 5.004 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.343 3.265 3.263 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.773 0.555 3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.696 1.459 5.157 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.398 1.208 5.491 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.516 -0.326 2.660 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.020 0.883 1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.861 1.327 2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.064 -0.717 6.236 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.168 -1.196 4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.440 -0.941 4.585 1.00 0.00 H new ATOM 955 N PRO A 124 -5.457 3.798 1.054 1.00 0.00 N ATOM 956 CA PRO A 124 -5.969 4.027 -0.310 1.00 0.00 C ATOM 957 C PRO A 124 -5.646 2.847 -1.283 1.00 0.00 C ATOM 958 O PRO A 124 -6.421 2.569 -2.206 1.00 0.00 O ATOM 959 CB PRO A 124 -5.258 5.317 -0.751 1.00 0.00 C ATOM 960 CG PRO A 124 -4.880 5.974 0.525 1.00 0.00 C ATOM 961 CD PRO A 124 -4.478 4.830 1.430 1.00 0.00 C ATOM 0 HA PRO A 124 -7.056 4.103 -0.327 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -4.382 5.101 -1.363 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -5.915 5.951 -1.347 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -4.059 6.676 0.383 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -5.713 6.539 0.944 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -3.453 4.507 1.251 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -4.549 5.097 2.484 1.00 0.00 H new ATOM 969 N CYS A 125 -4.465 2.194 -1.056 1.00 0.00 N ATOM 970 CA CYS A 125 -3.937 1.102 -1.924 1.00 0.00 C ATOM 971 C CYS A 125 -3.272 1.628 -3.191 1.00 0.00 C ATOM 972 O CYS A 125 -2.561 0.888 -3.876 1.00 0.00 O ATOM 973 CB CYS A 125 -4.970 0.030 -2.230 1.00 0.00 C ATOM 974 SG CYS A 125 -5.208 -1.175 -0.905 1.00 0.00 S ATOM 0 H CYS A 125 -3.857 2.412 -0.267 1.00 0.00 H new ATOM 0 HA CYS A 125 -3.158 0.617 -1.336 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -5.924 0.512 -2.442 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -4.671 -0.498 -3.136 1.00 0.00 H new ATOM 979 N GLY A 126 -3.466 2.909 -3.492 1.00 0.00 N ATOM 980 CA GLY A 126 -2.752 3.510 -4.604 1.00 0.00 C ATOM 981 C GLY A 126 -3.350 3.207 -5.969 1.00 0.00 C ATOM 982 O GLY A 126 -2.653 3.324 -6.974 1.00 0.00 O ATOM 0 H GLY A 126 -4.097 3.535 -2.992 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -2.727 4.591 -4.463 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -1.719 3.162 -4.588 1.00 0.00 H new ATOM 986 N LEU A 127 -4.648 2.815 -5.983 1.00 0.00 N ATOM 987 CA LEU A 127 -5.354 2.449 -7.192 1.00 0.00 C ATOM 988 C LEU A 127 -4.949 1.059 -7.675 1.00 0.00 C ATOM 989 O LEU A 127 -3.779 0.699 -7.636 1.00 0.00 O ATOM 990 CB LEU A 127 -5.117 3.507 -8.262 1.00 0.00 C ATOM 991 CG LEU A 127 -6.247 3.717 -9.233 1.00 0.00 C ATOM 992 CD1 LEU A 127 -6.208 5.116 -9.718 1.00 0.00 C ATOM 993 CD2 LEU A 127 -6.139 2.729 -10.394 1.00 0.00 C ATOM 0 H LEU A 127 -5.219 2.750 -5.141 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.422 2.406 -6.977 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.905 4.456 -7.768 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.224 3.234 -8.825 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.201 3.539 -8.736 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.023 5.280 -10.423 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.316 5.797 -8.874 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -5.256 5.302 -10.215 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.963 2.892 -11.089 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.192 2.879 -10.913 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.185 1.710 -10.010 1.00 0.00 H new ATOM 1005 N PRO A 128 -5.938 0.225 -8.093 1.00 0.00 N ATOM 1006 CA PRO A 128 -5.659 -1.135 -8.505 1.00 0.00 C ATOM 1007 C PRO A 128 -4.823 -1.171 -9.775 1.00 0.00 C ATOM 1008 O PRO A 128 -4.966 -0.327 -10.652 1.00 0.00 O ATOM 1009 CB PRO A 128 -7.041 -1.753 -8.749 1.00 0.00 C ATOM 1010 CG PRO A 128 -7.942 -0.592 -8.997 1.00 0.00 C ATOM 1011 CD PRO A 128 -7.362 0.573 -8.236 1.00 0.00 C ATOM 0 HA PRO A 128 -5.083 -1.677 -7.755 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.026 -2.431 -9.603 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.372 -2.333 -7.888 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.001 -0.368 -10.062 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.956 -0.809 -8.660 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.492 1.510 -8.778 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.843 0.696 -7.266 1.00 0.00 H new ATOM 1019 N PRO A 129 -3.945 -2.161 -9.877 1.00 0.00 N ATOM 1020 CA PRO A 129 -3.097 -2.336 -11.045 1.00 0.00 C ATOM 1021 C PRO A 129 -3.908 -2.597 -12.292 1.00 0.00 C ATOM 1022 O PRO A 129 -5.002 -3.141 -12.241 1.00 0.00 O ATOM 1023 CB PRO A 129 -2.250 -3.554 -10.694 1.00 0.00 C ATOM 1024 CG PRO A 129 -3.019 -4.255 -9.625 1.00 0.00 C ATOM 1025 CD PRO A 129 -3.703 -3.172 -8.860 1.00 0.00 C ATOM 0 HA PRO A 129 -2.507 -1.446 -11.262 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.102 -4.197 -11.562 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.261 -3.260 -10.343 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.741 -4.952 -10.052 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.358 -4.835 -8.981 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -4.631 -3.521 -8.408 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.078 -2.791 -8.052 1.00 0.00 H new ATOM 1033 N THR A 130 -3.394 -2.174 -13.424 1.00 0.00 N ATOM 1034 CA THR A 130 -4.094 -2.355 -14.667 1.00 0.00 C ATOM 1035 C THR A 130 -3.981 -3.795 -15.128 1.00 0.00 C ATOM 1036 O THR A 130 -3.181 -4.569 -14.615 1.00 0.00 O ATOM 1037 CB THR A 130 -3.558 -1.412 -15.746 1.00 0.00 C ATOM 1038 OG1 THR A 130 -2.119 -1.473 -15.776 1.00 0.00 O ATOM 1039 CG2 THR A 130 -4.013 -0.009 -15.469 1.00 0.00 C ATOM 0 H THR A 130 -2.493 -1.703 -13.506 1.00 0.00 H new ATOM 0 HA THR A 130 -5.144 -2.116 -14.500 1.00 0.00 H new ATOM 0 HB THR A 130 -3.944 -1.721 -16.717 1.00 0.00 H new ATOM 0 HG1 THR A 130 -1.780 -0.869 -16.469 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.628 0.657 -16.241 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.102 0.027 -15.469 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.640 0.309 -14.496 1.00 0.00 H new ATOM 1047 N ILE A 131 -4.792 -4.141 -16.076 1.00 0.00 N ATOM 1048 CA ILE A 131 -4.946 -5.471 -16.475 1.00 0.00 C ATOM 1049 C ILE A 131 -4.313 -5.705 -17.824 1.00 0.00 C ATOM 1050 O ILE A 131 -4.215 -4.796 -18.655 1.00 0.00 O ATOM 1051 CB ILE A 131 -6.405 -5.847 -16.535 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -6.591 -7.329 -16.759 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -7.052 -5.096 -17.639 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -6.039 -8.182 -15.653 1.00 0.00 C ATOM 0 H ILE A 131 -5.370 -3.480 -16.595 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.446 -6.096 -15.735 1.00 0.00 H new ATOM 0 HB ILE A 131 -6.863 -5.594 -15.579 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.655 -7.540 -16.872 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.110 -7.609 -17.696 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -8.108 -5.362 -17.690 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -6.956 -4.026 -17.456 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -6.569 -5.348 -18.583 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.210 -9.233 -15.885 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.969 -8.001 -15.554 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -6.537 -7.931 -14.717 1.00 0.00 H new ATOM 1066 N THR A 132 -3.809 -6.904 -18.021 1.00 0.00 N ATOM 1067 CA THR A 132 -3.217 -7.254 -19.270 1.00 0.00 C ATOM 1068 C THR A 132 -4.299 -7.130 -20.355 1.00 0.00 C ATOM 1069 O THR A 132 -4.074 -6.515 -21.393 1.00 0.00 O ATOM 1070 CB THR A 132 -2.738 -8.724 -19.199 1.00 0.00 C ATOM 1071 OG1 THR A 132 -1.740 -8.860 -18.183 1.00 0.00 O ATOM 1072 CG2 THR A 132 -2.204 -9.231 -20.529 1.00 0.00 C ATOM 0 H THR A 132 -3.803 -7.647 -17.322 1.00 0.00 H new ATOM 0 HA THR A 132 -2.372 -6.603 -19.495 1.00 0.00 H new ATOM 0 HB THR A 132 -3.606 -9.336 -18.952 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.220 -9.676 -18.342 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.882 -10.267 -20.421 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.989 -9.172 -21.283 1.00 0.00 H new ATOM 0 HG23 THR A 132 -1.357 -8.618 -20.838 1.00 0.00 H new ATOM 1080 N ASN A 133 -5.488 -7.668 -20.079 1.00 0.00 N ATOM 1081 CA ASN A 133 -6.641 -7.483 -20.960 1.00 0.00 C ATOM 1082 C ASN A 133 -7.976 -7.500 -20.187 1.00 0.00 C ATOM 1083 O ASN A 133 -8.222 -8.406 -19.406 1.00 0.00 O ATOM 1084 CB ASN A 133 -6.693 -8.535 -22.059 1.00 0.00 C ATOM 1085 CG ASN A 133 -5.637 -8.391 -23.131 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -4.645 -9.243 -23.109 1.00 0.00 O flip ATOM 1087 ND2 ASN A 133 -5.753 -7.539 -23.995 1.00 0.00 N flip ATOM 0 H ASN A 133 -5.677 -8.235 -19.253 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.509 -6.500 -21.412 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -6.595 -9.520 -21.603 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.675 -8.498 -22.530 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -6.543 -6.895 -23.973 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -5.060 -7.470 -24.740 1.00 0.00 H new ATOM 1094 N GLY A 134 -8.846 -6.524 -20.484 1.00 0.00 N ATOM 1095 CA GLY A 134 -10.242 -6.575 -19.980 1.00 0.00 C ATOM 1096 C GLY A 134 -10.611 -5.624 -18.843 1.00 0.00 C ATOM 1097 O GLY A 134 -11.724 -5.727 -18.323 1.00 0.00 O ATOM 0 H GLY A 134 -8.625 -5.708 -21.054 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -10.911 -6.375 -20.817 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -10.444 -7.593 -19.647 1.00 0.00 H new ATOM 1101 N ASP A 135 -9.744 -4.671 -18.540 1.00 0.00 N ATOM 1102 CA ASP A 135 -9.944 -3.740 -17.428 1.00 0.00 C ATOM 1103 C ASP A 135 -10.433 -4.512 -16.194 1.00 0.00 C ATOM 1104 O ASP A 135 -9.797 -5.484 -15.781 1.00 0.00 O ATOM 1105 CB ASP A 135 -10.923 -2.603 -17.819 1.00 0.00 C ATOM 1106 CG ASP A 135 -10.292 -1.595 -18.784 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -9.049 -1.590 -18.907 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -11.042 -0.832 -19.443 1.00 0.00 O ATOM 0 H ASP A 135 -8.878 -4.516 -19.056 1.00 0.00 H new ATOM 0 HA ASP A 135 -8.993 -3.266 -17.185 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -11.812 -3.035 -18.279 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.251 -2.084 -16.918 1.00 0.00 H new ATOM 1113 N PHE A 136 -11.536 -4.118 -15.643 1.00 0.00 N ATOM 1114 CA PHE A 136 -12.108 -4.802 -14.493 1.00 0.00 C ATOM 1115 C PHE A 136 -13.632 -4.784 -14.498 1.00 0.00 C ATOM 1116 O PHE A 136 -14.231 -3.903 -15.060 1.00 0.00 O ATOM 1117 CB PHE A 136 -11.448 -4.377 -13.127 1.00 0.00 C ATOM 1118 CG PHE A 136 -11.437 -2.896 -12.812 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -12.516 -2.257 -12.243 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -10.273 -2.151 -13.053 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -12.442 -0.899 -11.929 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -10.197 -0.812 -12.745 1.00 0.00 C ATOM 1123 CZ PHE A 136 -11.280 -0.178 -12.180 1.00 0.00 C ATOM 0 H PHE A 136 -12.077 -3.316 -15.966 1.00 0.00 H new ATOM 0 HA PHE A 136 -11.845 -5.855 -14.596 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -11.970 -4.893 -12.321 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -10.418 -4.735 -13.120 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.422 -2.808 -12.039 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -9.416 -2.640 -13.491 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -13.294 -0.404 -11.487 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -9.290 -0.260 -12.946 1.00 0.00 H new ATOM 0 HZ PHE A 136 -11.228 0.872 -11.933 1.00 0.00 H new ATOM 1133 N ILE A 137 -14.225 -5.770 -13.856 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.655 -5.974 -13.922 1.00 0.00 C ATOM 1135 C ILE A 137 -16.415 -4.842 -13.252 1.00 0.00 C ATOM 1136 O ILE A 137 -17.521 -4.498 -13.687 1.00 0.00 O ATOM 1137 CB ILE A 137 -16.095 -7.375 -13.377 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -17.560 -7.686 -13.746 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -15.914 -7.471 -11.898 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -17.985 -9.103 -13.455 1.00 0.00 C ATOM 0 H ILE A 137 -13.731 -6.449 -13.277 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.918 -5.964 -14.980 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.450 -8.115 -13.852 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -18.212 -7.004 -13.201 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -17.705 -7.486 -14.808 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.230 -8.457 -11.556 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -14.864 -7.320 -11.649 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -16.517 -6.707 -11.407 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -19.027 -9.237 -13.744 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.360 -9.794 -14.021 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.875 -9.304 -12.389 1.00 0.00 H new ATOM 1152 N SER A 138 -15.835 -4.269 -12.182 1.00 0.00 N ATOM 1153 CA SER A 138 -16.509 -3.204 -11.449 1.00 0.00 C ATOM 1154 C SER A 138 -16.695 -1.999 -12.357 1.00 0.00 C ATOM 1155 O SER A 138 -15.800 -1.633 -13.123 1.00 0.00 O ATOM 1156 CB SER A 138 -15.660 -2.799 -10.230 1.00 0.00 C ATOM 1157 OG SER A 138 -16.324 -1.836 -9.447 1.00 0.00 O ATOM 0 H SER A 138 -14.918 -4.526 -11.817 1.00 0.00 H new ATOM 0 HA SER A 138 -17.483 -3.559 -11.112 1.00 0.00 H new ATOM 0 HB2 SER A 138 -15.445 -3.679 -9.624 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.702 -2.401 -10.566 1.00 0.00 H new ATOM 0 HG SER A 138 -15.765 -1.597 -8.679 1.00 0.00 H new ATOM 1163 N THR A 139 -17.861 -1.380 -12.277 1.00 0.00 N ATOM 1164 CA THR A 139 -18.189 -0.245 -13.124 1.00 0.00 C ATOM 1165 C THR A 139 -18.055 1.100 -12.377 1.00 0.00 C ATOM 1166 O THR A 139 -18.090 2.164 -12.988 1.00 0.00 O ATOM 1167 CB THR A 139 -19.632 -0.358 -13.644 1.00 0.00 C ATOM 1168 OG1 THR A 139 -20.505 -0.734 -12.562 1.00 0.00 O ATOM 1169 CG2 THR A 139 -19.756 -1.356 -14.777 1.00 0.00 C ATOM 0 H THR A 139 -18.602 -1.647 -11.629 1.00 0.00 H new ATOM 0 HA THR A 139 -17.479 -0.264 -13.951 1.00 0.00 H new ATOM 0 HB THR A 139 -19.920 0.617 -14.037 1.00 0.00 H new ATOM 0 HG1 THR A 139 -21.425 -0.804 -12.893 1.00 0.00 H new ATOM 0 HG21 THR A 139 -20.793 -1.401 -15.111 1.00 0.00 H new ATOM 0 HG22 THR A 139 -19.121 -1.045 -15.607 1.00 0.00 H new ATOM 0 HG23 THR A 139 -19.444 -2.341 -14.430 1.00 0.00 H new ATOM 1177 N ASN A 140 -17.885 1.035 -11.063 1.00 0.00 N ATOM 1178 CA ASN A 140 -17.780 2.246 -10.276 1.00 0.00 C ATOM 1179 C ASN A 140 -16.560 3.072 -10.660 1.00 0.00 C ATOM 1180 O ASN A 140 -16.635 4.301 -10.732 1.00 0.00 O ATOM 1181 CB ASN A 140 -17.807 1.937 -8.780 1.00 0.00 C ATOM 1182 CG ASN A 140 -19.221 1.627 -8.281 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -20.204 2.104 -8.832 1.00 0.00 O ATOM 1184 ND2 ASN A 140 -19.325 0.814 -7.246 1.00 0.00 N ATOM 0 H ASN A 140 -17.818 0.168 -10.530 1.00 0.00 H new ATOM 0 HA ASN A 140 -18.655 2.856 -10.502 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -17.156 1.087 -8.574 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -17.406 2.787 -8.227 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -20.245 0.566 -6.883 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -18.485 0.434 -6.810 1.00 0.00 H new ATOM 1191 N ARG A 141 -15.444 2.361 -10.884 1.00 0.00 N ATOM 1192 CA ARG A 141 -14.178 2.900 -11.419 1.00 0.00 C ATOM 1193 C ARG A 141 -13.058 2.259 -10.574 1.00 0.00 C ATOM 1194 O ARG A 141 -13.197 1.115 -10.114 1.00 0.00 O ATOM 1195 CB ARG A 141 -14.038 4.425 -11.320 1.00 0.00 C ATOM 1196 CG ARG A 141 -12.878 4.979 -12.169 1.00 0.00 C ATOM 1197 CD ARG A 141 -12.762 6.437 -11.996 1.00 0.00 C ATOM 1198 NE ARG A 141 -11.758 7.024 -12.898 1.00 0.00 N ATOM 1199 CZ ARG A 141 -10.985 8.101 -12.616 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -11.116 8.729 -11.445 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -10.092 8.534 -13.502 1.00 0.00 N ATOM 0 H ARG A 141 -15.394 1.361 -10.692 1.00 0.00 H new ATOM 0 HA ARG A 141 -14.134 2.667 -12.483 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -14.970 4.891 -11.640 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -13.883 4.703 -10.278 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -11.945 4.497 -11.878 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -13.044 4.744 -13.220 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -13.730 6.902 -12.181 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.494 6.659 -10.963 1.00 0.00 H new ATOM 0 HE ARG A 141 -11.634 6.584 -13.810 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.798 8.398 -10.762 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -10.534 9.539 -11.233 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -9.988 8.055 -14.397 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.512 9.345 -13.287 1.00 0.00 H new ATOM 1215 N GLU A 142 -11.997 3.029 -10.337 1.00 0.00 N ATOM 1216 CA GLU A 142 -10.850 2.611 -9.605 1.00 0.00 C ATOM 1217 C GLU A 142 -11.235 2.256 -8.213 1.00 0.00 C ATOM 1218 O GLU A 142 -12.094 2.895 -7.586 1.00 0.00 O ATOM 1219 CB GLU A 142 -9.783 3.689 -9.675 1.00 0.00 C ATOM 1220 CG GLU A 142 -10.286 5.084 -9.293 1.00 0.00 C ATOM 1221 CD GLU A 142 -9.259 6.172 -9.504 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -9.078 6.563 -10.676 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -8.657 6.650 -8.526 1.00 0.00 O ATOM 0 H GLU A 142 -11.931 3.991 -10.670 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.424 1.710 -10.047 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.961 3.416 -9.014 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.380 3.723 -10.687 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.175 5.315 -9.880 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.589 5.079 -8.246 1.00 0.00 H new ATOM 1230 N ASN A 143 -10.626 1.233 -7.744 1.00 0.00 N ATOM 1231 CA ASN A 143 -10.989 0.643 -6.505 1.00 0.00 C ATOM 1232 C ASN A 143 -10.184 1.274 -5.372 1.00 0.00 C ATOM 1233 O ASN A 143 -8.963 1.155 -5.315 1.00 0.00 O ATOM 1234 CB ASN A 143 -10.773 -0.828 -6.603 1.00 0.00 C ATOM 1235 CG ASN A 143 -11.626 -1.599 -5.650 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -11.167 -2.526 -5.021 1.00 0.00 O ATOM 1237 ND2 ASN A 143 -12.908 -1.265 -5.599 1.00 0.00 N ATOM 0 H ASN A 143 -9.848 0.772 -8.215 1.00 0.00 H new ATOM 0 HA ASN A 143 -12.041 0.822 -6.282 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -10.985 -1.155 -7.621 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.724 -1.051 -6.408 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.551 -1.797 -5.012 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.252 -0.476 -6.146 1.00 0.00 H new ATOM 1244 N PHE A 144 -10.871 1.976 -4.484 1.00 0.00 N ATOM 1245 CA PHE A 144 -10.206 2.777 -3.463 1.00 0.00 C ATOM 1246 C PHE A 144 -10.176 2.117 -2.088 1.00 0.00 C ATOM 1247 O PHE A 144 -11.221 1.739 -1.542 1.00 0.00 O ATOM 1248 CB PHE A 144 -10.953 4.091 -3.280 1.00 0.00 C ATOM 1249 CG PHE A 144 -10.823 5.091 -4.376 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -9.759 5.954 -4.407 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -11.800 5.182 -5.384 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -9.640 6.911 -5.420 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -11.699 6.116 -6.376 1.00 0.00 C ATOM 1254 CZ PHE A 144 -10.607 6.993 -6.398 1.00 0.00 C ATOM 0 H PHE A 144 -11.890 2.008 -4.448 1.00 0.00 H new ATOM 0 HA PHE A 144 -9.184 2.908 -3.817 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -12.011 3.866 -3.148 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -10.608 4.553 -2.355 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -9.002 5.894 -3.639 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -12.641 4.505 -5.374 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.794 7.582 -5.436 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -12.459 6.178 -7.141 1.00 0.00 H new ATOM 0 HZ PHE A 144 -10.523 7.733 -7.181 1.00 0.00 H new ATOM 1264 N HIS A 145 -8.979 1.941 -1.539 1.00 0.00 N ATOM 1265 CA HIS A 145 -8.828 1.589 -0.136 1.00 0.00 C ATOM 1266 C HIS A 145 -9.004 0.083 0.194 1.00 0.00 C ATOM 1267 O HIS A 145 -9.472 -0.703 -0.616 1.00 0.00 O ATOM 1268 CB HIS A 145 -9.638 2.580 0.771 1.00 0.00 C ATOM 1269 CG HIS A 145 -9.813 2.174 2.211 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -8.765 1.924 3.065 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -10.929 1.970 2.913 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -9.230 1.546 4.241 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -10.549 1.563 4.179 1.00 0.00 N ATOM 0 H HIS A 145 -8.100 2.037 -2.047 1.00 0.00 H new ATOM 0 HA HIS A 145 -7.776 1.728 0.113 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -9.141 3.550 0.747 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -10.626 2.717 0.331 1.00 0.00 H new ATOM 0 HD1 HIS A 145 -7.778 2.017 2.826 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -11.941 2.099 2.559 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -8.637 1.272 5.101 1.00 0.00 H new ATOM 1281 N TYR A 146 -8.662 -0.229 1.455 1.00 0.00 N ATOM 1282 CA TYR A 146 -8.632 -1.567 2.058 1.00 0.00 C ATOM 1283 C TYR A 146 -9.946 -2.297 1.926 1.00 0.00 C ATOM 1284 O TYR A 146 -10.003 -3.523 1.932 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.275 -1.440 3.556 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.248 -2.775 4.249 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.119 -3.585 4.218 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.387 -3.251 4.884 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.140 -4.835 4.793 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.403 -4.477 5.465 1.00 0.00 C ATOM 1291 CZ TYR A 146 -8.289 -5.270 5.418 1.00 0.00 C ATOM 1292 OH TYR A 146 -8.336 -6.531 5.971 1.00 0.00 O ATOM 0 H TYR A 146 -8.382 0.493 2.119 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.881 -2.147 1.522 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.301 -0.961 3.656 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.001 -0.792 4.047 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.218 -3.231 3.739 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.274 -2.636 4.916 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.266 -5.468 4.755 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.295 -4.827 5.964 1.00 0.00 H new ATOM 0 HH TYR A 146 -7.427 -6.888 6.048 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.940 -1.567 1.763 1.00 0.00 N ATOM 1303 CA GLY A 147 -12.284 -2.068 1.878 1.00 0.00 C ATOM 1304 C GLY A 147 -12.956 -2.326 0.559 1.00 0.00 C ATOM 1305 O GLY A 147 -14.178 -2.490 0.508 1.00 0.00 O ATOM 0 H GLY A 147 -10.882 -0.574 1.539 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -12.267 -2.994 2.453 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.880 -1.352 2.444 1.00 0.00 H new ATOM 1309 N SER A 148 -12.198 -2.377 -0.500 1.00 0.00 N ATOM 1310 CA SER A 148 -12.805 -2.508 -1.789 1.00 0.00 C ATOM 1311 C SER A 148 -12.221 -3.691 -2.535 1.00 0.00 C ATOM 1312 O SER A 148 -11.087 -4.088 -2.304 1.00 0.00 O ATOM 1313 CB SER A 148 -12.563 -1.240 -2.570 1.00 0.00 C ATOM 1314 OG SER A 148 -13.173 -0.115 -1.958 1.00 0.00 O ATOM 0 H SER A 148 -11.179 -2.331 -0.496 1.00 0.00 H new ATOM 0 HA SER A 148 -13.875 -2.675 -1.669 1.00 0.00 H new ATOM 0 HB2 SER A 148 -11.490 -1.068 -2.658 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.951 -1.357 -3.582 1.00 0.00 H new ATOM 0 HG SER A 148 -12.482 0.526 -1.690 1.00 0.00 H new ATOM 1320 N VAL A 149 -13.028 -4.262 -3.415 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.635 -5.422 -4.190 1.00 0.00 C ATOM 1322 C VAL A 149 -13.113 -5.307 -5.655 1.00 0.00 C ATOM 1323 O VAL A 149 -14.215 -4.833 -5.913 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.188 -6.731 -3.540 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.689 -6.633 -3.263 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -12.861 -7.957 -4.376 1.00 0.00 C ATOM 0 H VAL A 149 -13.973 -3.932 -3.610 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.546 -5.465 -4.193 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.684 -6.847 -2.580 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.037 -7.562 -2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.880 -5.804 -2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.221 -6.463 -4.199 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.263 -8.846 -3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.306 -7.852 -5.365 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.780 -8.053 -4.473 1.00 0.00 H new ATOM 1336 N VAL A 150 -12.262 -5.743 -6.590 1.00 0.00 N ATOM 1337 CA VAL A 150 -12.598 -5.782 -8.012 1.00 0.00 C ATOM 1338 C VAL A 150 -12.246 -7.110 -8.588 1.00 0.00 C ATOM 1339 O VAL A 150 -11.436 -7.856 -8.035 1.00 0.00 O ATOM 1340 CB VAL A 150 -11.875 -4.685 -8.838 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -12.354 -3.319 -8.445 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -10.342 -4.781 -8.663 1.00 0.00 C ATOM 0 H VAL A 150 -11.322 -6.078 -6.379 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.671 -5.600 -8.074 1.00 0.00 H new ATOM 0 HB VAL A 150 -12.114 -4.849 -9.889 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.833 -2.567 -9.037 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -13.426 -3.244 -8.625 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -12.151 -3.153 -7.387 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.859 -4.001 -9.252 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.087 -4.652 -7.611 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.998 -5.758 -9.002 1.00 0.00 H new ATOM 1352 N THR A 151 -12.855 -7.434 -9.694 1.00 0.00 N ATOM 1353 CA THR A 151 -12.577 -8.676 -10.344 1.00 0.00 C ATOM 1354 C THR A 151 -12.177 -8.393 -11.786 1.00 0.00 C ATOM 1355 O THR A 151 -12.865 -7.688 -12.507 1.00 0.00 O ATOM 1356 CB THR A 151 -13.806 -9.612 -10.284 1.00 0.00 C ATOM 1357 OG1 THR A 151 -14.149 -9.830 -8.915 1.00 0.00 O ATOM 1358 CG2 THR A 151 -13.535 -10.954 -10.963 1.00 0.00 C ATOM 0 H THR A 151 -13.549 -6.851 -10.162 1.00 0.00 H new ATOM 0 HA THR A 151 -11.758 -9.182 -9.833 1.00 0.00 H new ATOM 0 HB THR A 151 -14.628 -9.135 -10.818 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.929 -10.421 -8.863 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.424 -11.581 -10.898 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.284 -10.788 -12.011 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.703 -11.452 -10.465 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.055 -8.915 -12.183 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.568 -8.740 -13.531 1.00 0.00 C ATOM 1368 C TYR A 152 -11.137 -9.807 -14.447 1.00 0.00 C ATOM 1369 O TYR A 152 -11.297 -10.963 -14.052 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.048 -8.754 -13.544 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.450 -7.582 -12.808 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.217 -7.658 -11.454 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.121 -6.413 -13.460 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -7.665 -6.600 -10.770 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.570 -5.349 -12.796 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.344 -5.453 -11.440 1.00 0.00 C ATOM 1377 OH TYR A 152 -6.783 -4.413 -10.767 1.00 0.00 O ATOM 0 H TYR A 152 -10.447 -9.475 -11.586 1.00 0.00 H new ATOM 0 HA TYR A 152 -10.902 -7.772 -13.904 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.693 -9.681 -13.093 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.697 -8.747 -14.576 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.471 -8.562 -10.920 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.302 -6.334 -14.522 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.486 -6.675 -9.708 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -7.317 -4.443 -13.326 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.357 -3.803 -11.404 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.482 -9.418 -15.645 1.00 0.00 N ATOM 1388 CA ARG A 153 -11.964 -10.350 -16.633 1.00 0.00 C ATOM 1389 C ARG A 153 -11.202 -10.108 -17.949 1.00 0.00 C ATOM 1390 O ARG A 153 -10.910 -8.962 -18.296 1.00 0.00 O ATOM 1391 CB ARG A 153 -13.498 -10.157 -16.848 1.00 0.00 C ATOM 1392 CG ARG A 153 -13.873 -8.791 -17.399 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.394 -8.623 -17.603 1.00 0.00 C ATOM 1394 NE ARG A 153 -15.702 -7.301 -18.211 1.00 0.00 N ATOM 1395 CZ ARG A 153 -16.081 -6.230 -17.526 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -16.930 -6.388 -16.534 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -15.776 -5.008 -17.944 1.00 0.00 N ATOM 0 H ARG A 153 -11.438 -8.450 -15.964 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.795 -11.372 -16.295 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.859 -10.926 -17.531 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -14.011 -10.308 -15.898 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.515 -8.019 -16.717 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.365 -8.636 -18.351 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.770 -9.420 -18.245 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.907 -8.716 -16.646 1.00 0.00 H new ATOM 0 HE ARG A 153 -15.616 -7.212 -19.223 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -17.281 -7.318 -16.307 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -17.237 -5.580 -15.992 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -15.242 -4.882 -18.804 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -16.075 -4.195 -17.405 1.00 0.00 H new ATOM 1411 N CYS A 154 -10.917 -11.160 -18.658 1.00 0.00 N ATOM 1412 CA CYS A 154 -10.141 -11.099 -19.898 1.00 0.00 C ATOM 1413 C CYS A 154 -11.082 -10.915 -21.070 1.00 0.00 C ATOM 1414 O CYS A 154 -12.175 -11.502 -21.094 1.00 0.00 O ATOM 1415 CB CYS A 154 -9.327 -12.408 -19.985 1.00 0.00 C ATOM 1416 SG CYS A 154 -8.093 -12.544 -18.636 1.00 0.00 S ATOM 0 H CYS A 154 -11.212 -12.103 -18.404 1.00 0.00 H new ATOM 0 HA CYS A 154 -9.454 -10.253 -19.916 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.006 -13.260 -19.942 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.818 -12.454 -20.948 1.00 0.00 H new ATOM 1421 N ASN A 155 -10.680 -10.093 -22.025 1.00 0.00 N ATOM 1422 CA ASN A 155 -11.554 -9.712 -23.152 1.00 0.00 C ATOM 1423 C ASN A 155 -11.406 -10.642 -24.353 1.00 0.00 C ATOM 1424 O ASN A 155 -10.434 -11.395 -24.439 1.00 0.00 O ATOM 1425 CB ASN A 155 -11.281 -8.230 -23.576 1.00 0.00 C ATOM 1426 CG ASN A 155 -9.898 -7.999 -24.174 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -9.070 -7.250 -23.474 1.00 0.00 O flip ATOM 1428 ND2 ASN A 155 -9.589 -8.451 -25.259 1.00 0.00 N flip ATOM 0 H ASN A 155 -9.753 -9.669 -22.053 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.582 -9.806 -22.802 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.035 -7.926 -24.303 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.401 -7.586 -22.705 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.251 -9.028 -25.778 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.668 -8.254 -25.650 1.00 0.00 H new ATOM 1435 N PRO A 156 -12.403 -10.641 -25.264 1.00 0.00 N ATOM 1436 CA PRO A 156 -12.347 -11.393 -26.532 1.00 0.00 C ATOM 1437 C PRO A 156 -11.329 -10.775 -27.506 1.00 0.00 C ATOM 1438 O PRO A 156 -11.080 -9.564 -27.488 1.00 0.00 O ATOM 1439 CB PRO A 156 -13.782 -11.256 -27.052 1.00 0.00 C ATOM 1440 CG PRO A 156 -14.216 -9.944 -26.541 1.00 0.00 C ATOM 1441 CD PRO A 156 -13.678 -9.903 -25.135 1.00 0.00 C ATOM 0 HA PRO A 156 -12.024 -12.427 -26.415 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -13.818 -11.293 -28.141 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -14.420 -12.060 -26.684 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -13.817 -9.129 -27.145 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -15.302 -9.850 -26.556 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.523 -8.881 -24.788 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.355 -10.381 -24.427 1.00 0.00 H new ATOM 1449 N GLY A 157 -10.754 -11.604 -28.378 1.00 0.00 N ATOM 1450 CA GLY A 157 -9.688 -11.127 -29.260 1.00 0.00 C ATOM 1451 C GLY A 157 -10.113 -10.939 -30.699 1.00 0.00 C ATOM 1452 O GLY A 157 -10.405 -9.820 -31.132 1.00 0.00 O ATOM 0 H GLY A 157 -11.001 -12.587 -28.492 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -9.312 -10.178 -28.877 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -8.860 -11.835 -29.227 1.00 0.00 H new ATOM 1456 N SER A 158 -10.121 -12.034 -31.438 1.00 0.00 N ATOM 1457 CA SER A 158 -10.511 -12.053 -32.832 1.00 0.00 C ATOM 1458 C SER A 158 -11.966 -11.603 -32.986 1.00 0.00 C ATOM 1459 O SER A 158 -12.316 -10.856 -33.897 1.00 0.00 O ATOM 1460 CB SER A 158 -10.294 -13.464 -33.400 1.00 0.00 C ATOM 1461 OG SER A 158 -10.627 -13.516 -34.788 1.00 0.00 O ATOM 0 H SER A 158 -9.852 -12.949 -31.078 1.00 0.00 H new ATOM 0 HA SER A 158 -9.893 -11.354 -33.396 1.00 0.00 H new ATOM 0 HB2 SER A 158 -9.254 -13.759 -33.261 1.00 0.00 H new ATOM 0 HB3 SER A 158 -10.905 -14.179 -32.849 1.00 0.00 H new ATOM 0 HG SER A 158 -10.479 -14.424 -35.126 1.00 0.00 H new ATOM 1467 N GLY A 159 -12.773 -12.104 -32.090 1.00 0.00 N ATOM 1468 CA GLY A 159 -14.183 -11.846 -32.063 1.00 0.00 C ATOM 1469 C GLY A 159 -14.756 -12.283 -30.720 1.00 0.00 C ATOM 1470 O GLY A 159 -14.000 -12.516 -29.789 1.00 0.00 O ATOM 0 H GLY A 159 -12.457 -12.719 -31.340 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -14.372 -10.784 -32.223 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -14.677 -12.383 -32.873 1.00 0.00 H new ATOM 1474 N GLY A 160 -16.071 -12.374 -30.634 1.00 0.00 N ATOM 1475 CA GLY A 160 -16.745 -12.725 -29.376 1.00 0.00 C ATOM 1476 C GLY A 160 -16.478 -14.164 -28.903 1.00 0.00 C ATOM 1477 O GLY A 160 -17.382 -14.993 -28.858 1.00 0.00 O ATOM 0 H GLY A 160 -16.704 -12.211 -31.417 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -16.424 -12.032 -28.598 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -17.819 -12.588 -29.501 1.00 0.00 H new ATOM 1481 N ARG A 161 -15.237 -14.435 -28.590 1.00 0.00 N ATOM 1482 CA ARG A 161 -14.810 -15.717 -28.074 1.00 0.00 C ATOM 1483 C ARG A 161 -13.642 -15.483 -27.137 1.00 0.00 C ATOM 1484 O ARG A 161 -12.982 -14.439 -27.216 1.00 0.00 O ATOM 1485 CB ARG A 161 -14.370 -16.620 -29.215 1.00 0.00 C ATOM 1486 CG ARG A 161 -13.079 -16.179 -29.884 1.00 0.00 C ATOM 1487 CD ARG A 161 -12.735 -17.047 -31.055 1.00 0.00 C ATOM 1488 NE ARG A 161 -12.465 -18.432 -30.656 1.00 0.00 N ATOM 1489 CZ ARG A 161 -11.284 -18.899 -30.205 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -10.225 -18.101 -30.100 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -11.180 -20.188 -29.872 1.00 0.00 N ATOM 0 H ARG A 161 -14.478 -13.760 -28.687 1.00 0.00 H new ATOM 0 HA ARG A 161 -15.634 -16.198 -27.547 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -14.243 -17.634 -28.835 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -15.162 -16.656 -29.963 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -13.176 -15.145 -30.214 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -12.266 -16.208 -29.159 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -13.556 -17.030 -31.771 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -11.861 -16.640 -31.563 1.00 0.00 H new ATOM 0 HE ARG A 161 -13.235 -19.097 -30.726 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -10.299 -17.118 -30.363 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -9.339 -18.472 -29.757 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -11.988 -20.804 -29.961 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.293 -20.556 -29.529 1.00 0.00 H new ATOM 1505 N LYS A 162 -13.353 -16.416 -26.234 1.00 0.00 N ATOM 1506 CA LYS A 162 -12.205 -16.209 -25.398 1.00 0.00 C ATOM 1507 C LYS A 162 -10.960 -16.579 -26.086 1.00 0.00 C ATOM 1508 O LYS A 162 -10.854 -17.624 -26.723 1.00 0.00 O ATOM 1509 CB LYS A 162 -12.272 -16.972 -24.106 1.00 0.00 C ATOM 1510 CG LYS A 162 -13.392 -16.580 -23.243 1.00 0.00 C ATOM 1511 CD LYS A 162 -13.253 -15.122 -22.784 1.00 0.00 C ATOM 1512 CE LYS A 162 -14.396 -14.720 -21.887 1.00 0.00 C ATOM 1513 NZ LYS A 162 -14.271 -13.318 -21.413 1.00 0.00 N ATOM 0 H LYS A 162 -13.876 -17.277 -26.076 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.208 -15.142 -25.173 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -12.352 -18.036 -24.327 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -11.339 -16.829 -23.562 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -14.331 -16.707 -23.781 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -13.432 -17.236 -22.373 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -12.309 -14.994 -22.254 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -13.222 -14.466 -23.654 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -15.337 -14.837 -22.425 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -14.435 -15.390 -21.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -14.606 -13.252 -20.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -13.275 -13.023 -21.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -14.845 -12.695 -22.017 1.00 0.00 H new ATOM 1527 N VAL A 163 -10.030 -15.725 -25.964 1.00 0.00 N ATOM 1528 CA VAL A 163 -8.728 -15.969 -26.450 1.00 0.00 C ATOM 1529 C VAL A 163 -7.752 -15.959 -25.291 1.00 0.00 C ATOM 1530 O VAL A 163 -6.557 -16.224 -25.456 1.00 0.00 O ATOM 1531 CB VAL A 163 -8.322 -14.948 -27.514 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -9.213 -15.090 -28.737 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -8.451 -13.549 -26.945 1.00 0.00 C ATOM 0 H VAL A 163 -10.148 -14.816 -25.516 1.00 0.00 H new ATOM 0 HA VAL A 163 -8.713 -16.948 -26.928 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.288 -15.127 -27.808 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.917 -14.359 -29.490 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.111 -16.095 -29.147 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -10.251 -14.918 -28.453 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.162 -12.820 -27.702 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -9.484 -13.372 -26.646 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.800 -13.448 -26.077 1.00 0.00 H new ATOM 1543 N PHE A 164 -8.283 -15.648 -24.118 1.00 0.00 N ATOM 1544 CA PHE A 164 -7.474 -15.505 -22.958 1.00 0.00 C ATOM 1545 C PHE A 164 -8.025 -16.317 -21.780 1.00 0.00 C ATOM 1546 O PHE A 164 -9.237 -16.527 -21.684 1.00 0.00 O ATOM 1547 CB PHE A 164 -7.427 -14.010 -22.523 1.00 0.00 C ATOM 1548 CG PHE A 164 -6.853 -13.034 -23.534 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -5.573 -13.203 -24.050 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -7.632 -11.972 -24.005 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -5.080 -12.332 -24.998 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -7.138 -11.106 -24.947 1.00 0.00 C ATOM 1553 CZ PHE A 164 -5.857 -11.286 -25.445 1.00 0.00 C ATOM 0 H PHE A 164 -9.279 -15.493 -23.963 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.479 -15.870 -23.214 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.441 -13.693 -22.278 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.841 -13.938 -21.607 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -4.960 -14.023 -23.705 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -8.633 -11.832 -23.623 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.083 -12.470 -25.391 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -7.746 -10.286 -25.300 1.00 0.00 H new ATOM 0 HZ PHE A 164 -5.467 -10.604 -26.186 1.00 0.00 H new ATOM 1563 N GLU A 165 -7.130 -16.761 -20.911 1.00 0.00 N ATOM 1564 CA GLU A 165 -7.473 -17.472 -19.688 1.00 0.00 C ATOM 1565 C GLU A 165 -6.912 -16.642 -18.524 1.00 0.00 C ATOM 1566 O GLU A 165 -5.905 -16.031 -18.678 1.00 0.00 O ATOM 1567 CB GLU A 165 -6.894 -18.900 -19.693 1.00 0.00 C ATOM 1568 CG GLU A 165 -7.172 -19.707 -18.414 1.00 0.00 C ATOM 1569 CD GLU A 165 -8.636 -20.090 -18.238 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -9.435 -19.867 -19.168 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -8.987 -20.611 -17.151 1.00 0.00 O ATOM 0 H GLU A 165 -6.126 -16.635 -21.038 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.553 -17.585 -19.593 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.305 -19.442 -20.545 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.816 -18.841 -19.842 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.568 -20.614 -18.429 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.852 -19.124 -17.550 1.00 0.00 H new ATOM 1578 N LEU A 166 -7.575 -16.598 -17.403 1.00 0.00 N ATOM 1579 CA LEU A 166 -7.162 -15.723 -16.338 1.00 0.00 C ATOM 1580 C LEU A 166 -6.790 -16.527 -15.123 1.00 0.00 C ATOM 1581 O LEU A 166 -7.439 -17.535 -14.853 1.00 0.00 O ATOM 1582 CB LEU A 166 -8.242 -14.710 -16.040 1.00 0.00 C ATOM 1583 CG LEU A 166 -7.870 -13.593 -15.080 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -8.727 -12.381 -15.323 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -8.048 -14.036 -13.651 1.00 0.00 C ATOM 0 H LEU A 166 -8.404 -17.157 -17.201 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.276 -15.169 -16.649 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.559 -14.261 -16.981 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.104 -15.238 -15.633 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.824 -13.342 -15.254 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.446 -11.591 -14.626 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.582 -12.032 -16.345 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.775 -12.641 -15.174 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.776 -13.221 -12.981 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.089 -14.312 -13.483 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.408 -14.896 -13.454 1.00 0.00 H new ATOM 1597 N VAL A 167 -5.759 -16.103 -14.390 1.00 0.00 N ATOM 1598 CA VAL A 167 -5.288 -16.890 -13.264 1.00 0.00 C ATOM 1599 C VAL A 167 -6.406 -16.836 -12.193 1.00 0.00 C ATOM 1600 O VAL A 167 -6.883 -15.787 -11.852 1.00 0.00 O ATOM 1601 CB VAL A 167 -3.996 -16.261 -12.667 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -3.459 -17.080 -11.495 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -2.952 -16.057 -13.750 1.00 0.00 C ATOM 0 H VAL A 167 -5.247 -15.236 -14.556 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.064 -17.910 -13.576 1.00 0.00 H new ATOM 0 HB VAL A 167 -4.250 -15.280 -12.266 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -2.557 -16.609 -11.105 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.212 -17.127 -10.709 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.224 -18.089 -11.834 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -2.056 -15.616 -13.313 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -2.702 -17.018 -14.200 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -3.348 -15.390 -14.516 1.00 0.00 H new ATOM 1613 N GLY A 168 -6.751 -17.991 -11.680 1.00 0.00 N ATOM 1614 CA GLY A 168 -7.961 -18.217 -10.835 1.00 0.00 C ATOM 1615 C GLY A 168 -8.140 -17.400 -9.524 1.00 0.00 C ATOM 1616 O GLY A 168 -8.737 -17.893 -8.582 1.00 0.00 O ATOM 0 H GLY A 168 -6.203 -18.839 -11.826 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.835 -18.030 -11.459 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -7.980 -19.273 -10.567 1.00 0.00 H new ATOM 1620 N GLU A 169 -7.635 -16.199 -9.468 1.00 0.00 N ATOM 1621 CA GLU A 169 -7.907 -15.283 -8.343 1.00 0.00 C ATOM 1622 C GLU A 169 -8.123 -13.862 -8.922 1.00 0.00 C ATOM 1623 O GLU A 169 -7.412 -12.942 -8.593 1.00 0.00 O ATOM 1624 CB GLU A 169 -6.735 -15.276 -7.338 1.00 0.00 C ATOM 1625 CG GLU A 169 -7.057 -14.676 -5.975 1.00 0.00 C ATOM 1626 CD GLU A 169 -8.118 -15.465 -5.197 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -7.797 -16.561 -4.666 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -9.266 -15.001 -5.115 1.00 0.00 O ATOM 0 H GLU A 169 -7.024 -15.809 -10.186 1.00 0.00 H new ATOM 0 HA GLU A 169 -8.796 -15.616 -7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.393 -16.301 -7.195 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -5.905 -14.721 -7.775 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -6.143 -14.628 -5.382 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -7.403 -13.651 -6.110 1.00 0.00 H new ATOM 1635 N PRO A 170 -9.125 -13.706 -9.829 1.00 0.00 N ATOM 1636 CA PRO A 170 -9.387 -12.443 -10.521 1.00 0.00 C ATOM 1637 C PRO A 170 -9.891 -11.377 -9.593 1.00 0.00 C ATOM 1638 O PRO A 170 -9.871 -10.181 -9.915 1.00 0.00 O ATOM 1639 CB PRO A 170 -10.405 -12.773 -11.596 1.00 0.00 C ATOM 1640 CG PRO A 170 -11.059 -14.032 -11.156 1.00 0.00 C ATOM 1641 CD PRO A 170 -10.161 -14.706 -10.138 1.00 0.00 C ATOM 0 HA PRO A 170 -8.470 -12.033 -10.945 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.134 -11.970 -11.705 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -9.924 -12.900 -12.566 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -12.035 -13.820 -10.720 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.227 -14.690 -12.008 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -10.718 -14.988 -9.244 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -9.722 -15.619 -10.541 1.00 0.00 H new ATOM 1649 N SER A 171 -10.370 -11.796 -8.464 1.00 0.00 N ATOM 1650 CA SER A 171 -10.913 -10.905 -7.488 1.00 0.00 C ATOM 1651 C SER A 171 -9.810 -10.513 -6.535 1.00 0.00 C ATOM 1652 O SER A 171 -9.254 -11.356 -5.825 1.00 0.00 O ATOM 1653 CB SER A 171 -12.040 -11.609 -6.721 1.00 0.00 C ATOM 1654 OG SER A 171 -11.639 -12.899 -6.292 1.00 0.00 O ATOM 0 H SER A 171 -10.395 -12.778 -8.191 1.00 0.00 H new ATOM 0 HA SER A 171 -11.319 -10.017 -7.972 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.327 -11.008 -5.858 1.00 0.00 H new ATOM 0 HB3 SER A 171 -12.921 -11.692 -7.358 1.00 0.00 H new ATOM 0 HG SER A 171 -10.715 -12.863 -5.968 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.512 -9.240 -6.492 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.498 -8.775 -5.618 1.00 0.00 C ATOM 1662 C ILE A 172 -9.100 -7.706 -4.744 1.00 0.00 C ATOM 1663 O ILE A 172 -10.022 -6.998 -5.132 1.00 0.00 O ATOM 1664 CB ILE A 172 -7.269 -8.160 -6.361 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.698 -6.946 -7.195 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.622 -9.205 -7.274 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.526 -6.147 -7.764 1.00 0.00 C ATOM 0 H ILE A 172 -9.963 -8.519 -7.055 1.00 0.00 H new ATOM 0 HA ILE A 172 -8.135 -9.632 -5.052 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.544 -7.839 -5.613 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -8.328 -7.285 -8.017 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.308 -6.288 -6.576 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.767 -8.762 -7.785 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.288 -10.053 -6.677 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.350 -9.544 -8.011 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.906 -5.305 -8.342 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.907 -5.777 -6.947 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.927 -6.789 -8.410 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.569 -7.593 -3.591 1.00 0.00 N ATOM 1680 CA TYR A 173 -9.065 -6.676 -2.608 1.00 0.00 C ATOM 1681 C TYR A 173 -7.895 -6.186 -1.851 1.00 0.00 C ATOM 1682 O TYR A 173 -6.839 -6.806 -1.904 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.049 -7.348 -1.639 1.00 0.00 C ATOM 1684 CG TYR A 173 -9.469 -8.552 -0.901 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -8.718 -8.391 0.252 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -9.693 -9.842 -1.361 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -8.196 -9.465 0.926 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -9.173 -10.948 -0.685 1.00 0.00 C ATOM 1689 CZ TYR A 173 -8.429 -10.752 0.453 1.00 0.00 C ATOM 1690 OH TYR A 173 -7.919 -11.828 1.139 1.00 0.00 O ATOM 0 H TYR A 173 -7.763 -8.138 -3.284 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.604 -5.868 -3.103 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -10.382 -6.612 -0.907 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -10.931 -7.666 -2.195 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -8.539 -7.395 0.629 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -10.279 -9.993 -2.256 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -7.608 -9.312 1.819 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -9.354 -11.947 -1.053 1.00 0.00 H new ATOM 0 HH TYR A 173 -8.170 -12.657 0.681 1.00 0.00 H new ATOM 1700 N CYS A 174 -8.043 -5.120 -1.164 1.00 0.00 N ATOM 1701 CA CYS A 174 -6.963 -4.617 -0.422 1.00 0.00 C ATOM 1702 C CYS A 174 -6.773 -5.500 0.832 1.00 0.00 C ATOM 1703 O CYS A 174 -7.635 -5.573 1.700 1.00 0.00 O ATOM 1704 CB CYS A 174 -7.295 -3.195 -0.109 1.00 0.00 C ATOM 1705 SG CYS A 174 -6.936 -2.058 -1.458 1.00 0.00 S ATOM 0 H CYS A 174 -8.906 -4.579 -1.102 1.00 0.00 H new ATOM 0 HA CYS A 174 -6.015 -4.641 -0.959 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -8.353 -3.125 0.143 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -6.736 -2.886 0.774 1.00 0.00 H new ATOM 1710 N THR A 175 -5.614 -6.161 0.883 1.00 0.00 N ATOM 1711 CA THR A 175 -5.301 -7.181 1.895 1.00 0.00 C ATOM 1712 C THR A 175 -4.008 -6.798 2.612 1.00 0.00 C ATOM 1713 O THR A 175 -3.211 -7.642 2.987 1.00 0.00 O ATOM 1714 CB THR A 175 -5.084 -8.552 1.196 1.00 0.00 C ATOM 1715 OG1 THR A 175 -5.060 -9.613 2.145 1.00 0.00 O ATOM 1716 CG2 THR A 175 -3.792 -8.531 0.424 1.00 0.00 C ATOM 0 H THR A 175 -4.857 -6.004 0.218 1.00 0.00 H new ATOM 0 HA THR A 175 -6.124 -7.247 2.606 1.00 0.00 H new ATOM 0 HB THR A 175 -5.916 -8.723 0.513 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.924 -10.465 1.680 1.00 0.00 H new ATOM 0 HG21 THR A 175 -3.644 -9.494 -0.064 1.00 0.00 H new ATOM 0 HG22 THR A 175 -3.831 -7.744 -0.330 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.964 -8.339 1.106 1.00 0.00 H new ATOM 1724 N SER A 176 -3.880 -5.551 2.912 1.00 0.00 N ATOM 1725 CA SER A 176 -2.607 -5.006 3.302 1.00 0.00 C ATOM 1726 C SER A 176 -2.028 -5.723 4.543 1.00 0.00 C ATOM 1727 O SER A 176 -0.834 -5.950 4.597 1.00 0.00 O ATOM 1728 CB SER A 176 -2.813 -3.544 3.601 1.00 0.00 C ATOM 1729 OG SER A 176 -3.345 -2.873 2.469 1.00 0.00 O ATOM 0 H SER A 176 -4.645 -4.876 2.897 1.00 0.00 H new ATOM 0 HA SER A 176 -1.890 -5.148 2.493 1.00 0.00 H new ATOM 0 HB2 SER A 176 -3.490 -3.432 4.448 1.00 0.00 H new ATOM 0 HB3 SER A 176 -1.865 -3.089 3.888 1.00 0.00 H new ATOM 0 HG SER A 176 -4.212 -2.480 2.700 1.00 0.00 H new ATOM 1735 N ASN A 177 -2.852 -6.007 5.544 1.00 0.00 N ATOM 1736 CA ASN A 177 -2.343 -6.705 6.722 1.00 0.00 C ATOM 1737 C ASN A 177 -1.845 -8.141 6.448 1.00 0.00 C ATOM 1738 O ASN A 177 -0.800 -8.548 6.959 1.00 0.00 O ATOM 1739 CB ASN A 177 -3.427 -6.733 7.806 1.00 0.00 C ATOM 1740 CG ASN A 177 -3.514 -5.430 8.557 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -4.243 -4.511 8.142 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -2.822 -5.345 9.658 1.00 0.00 N ATOM 0 H ASN A 177 -3.845 -5.775 5.568 1.00 0.00 H new ATOM 0 HA ASN A 177 -1.469 -6.144 7.052 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.391 -6.951 7.347 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -3.217 -7.541 8.507 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -2.864 -4.496 10.222 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -2.239 -6.127 9.955 1.00 0.00 H new ATOM 1749 N ASP A 178 -2.600 -8.906 5.636 1.00 0.00 N ATOM 1750 CA ASP A 178 -2.248 -10.309 5.322 1.00 0.00 C ATOM 1751 C ASP A 178 -0.952 -10.452 4.537 1.00 0.00 C ATOM 1752 O ASP A 178 -0.155 -11.353 4.783 1.00 0.00 O ATOM 1753 CB ASP A 178 -3.410 -10.996 4.606 1.00 0.00 C ATOM 1754 CG ASP A 178 -4.441 -11.558 5.575 1.00 0.00 C ATOM 1755 OD1 ASP A 178 -4.176 -12.610 6.182 1.00 0.00 O ATOM 1756 OD2 ASP A 178 -5.512 -10.940 5.749 1.00 0.00 O ATOM 0 H ASP A 178 -3.455 -8.580 5.186 1.00 0.00 H new ATOM 0 HA ASP A 178 -2.067 -10.808 6.274 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -3.894 -10.283 3.939 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -3.023 -11.803 3.984 1.00 0.00 H new ATOM 1761 N ASP A 179 -0.761 -9.556 3.600 1.00 0.00 N ATOM 1762 CA ASP A 179 0.414 -9.580 2.770 1.00 0.00 C ATOM 1763 C ASP A 179 1.441 -8.558 3.192 1.00 0.00 C ATOM 1764 O ASP A 179 1.483 -8.185 4.355 1.00 0.00 O ATOM 1765 CB ASP A 179 0.038 -9.472 1.283 1.00 0.00 C ATOM 1766 CG ASP A 179 -0.576 -10.744 0.728 1.00 0.00 C ATOM 1767 OD1 ASP A 179 0.183 -11.730 0.524 1.00 0.00 O ATOM 1768 OD2 ASP A 179 -1.802 -10.789 0.520 1.00 0.00 O ATOM 0 H ASP A 179 -1.410 -8.797 3.394 1.00 0.00 H new ATOM 0 HA ASP A 179 0.896 -10.548 2.910 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.665 -8.649 1.151 1.00 0.00 H new ATOM 0 HB3 ASP A 179 0.929 -9.225 0.706 1.00 0.00 H new ATOM 1773 N GLN A 180 2.308 -8.131 2.238 1.00 0.00 N ATOM 1774 CA GLN A 180 3.386 -7.181 2.509 1.00 0.00 C ATOM 1775 C GLN A 180 2.874 -5.967 3.341 1.00 0.00 C ATOM 1776 O GLN A 180 2.830 -6.018 4.567 1.00 0.00 O ATOM 1777 CB GLN A 180 4.034 -6.705 1.193 1.00 0.00 C ATOM 1778 CG GLN A 180 5.244 -5.773 1.353 1.00 0.00 C ATOM 1779 CD GLN A 180 5.871 -5.342 0.022 1.00 0.00 C ATOM 1780 OE1 GLN A 180 5.723 -6.007 -1.007 1.00 0.00 O ATOM 1781 NE2 GLN A 180 6.520 -4.199 0.035 1.00 0.00 N ATOM 0 H GLN A 180 2.269 -8.442 1.267 1.00 0.00 H new ATOM 0 HA GLN A 180 4.143 -7.695 3.101 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.345 -7.581 0.623 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.277 -6.191 0.600 1.00 0.00 H new ATOM 0 HG2 GLN A 180 4.936 -4.884 1.904 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.001 -6.275 1.955 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.620 -3.679 0.907 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.923 -3.832 -0.827 1.00 0.00 H new ATOM 1790 N VAL A 181 2.603 -4.840 2.679 1.00 0.00 N ATOM 1791 CA VAL A 181 2.000 -3.705 3.366 1.00 0.00 C ATOM 1792 C VAL A 181 1.262 -2.764 2.401 1.00 0.00 C ATOM 1793 O VAL A 181 1.814 -2.431 1.345 1.00 0.00 O ATOM 1794 CB VAL A 181 3.066 -2.926 4.190 1.00 0.00 C ATOM 1795 CG1 VAL A 181 4.246 -2.560 3.325 1.00 0.00 C ATOM 1796 CG2 VAL A 181 2.466 -1.698 4.867 1.00 0.00 C ATOM 0 H VAL A 181 2.789 -4.693 1.687 1.00 0.00 H new ATOM 0 HA VAL A 181 1.255 -4.107 4.052 1.00 0.00 H new ATOM 0 HB VAL A 181 3.422 -3.584 4.983 1.00 0.00 H new ATOM 0 HG11 VAL A 181 4.979 -2.016 3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.702 -3.467 2.928 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.911 -1.932 2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 181 3.240 -1.180 5.433 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.060 -1.027 4.110 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.669 -2.008 5.543 1.00 0.00 H new ATOM 1806 N GLY A 182 0.069 -2.321 2.767 1.00 0.00 N ATOM 1807 CA GLY A 182 -0.633 -1.296 1.987 1.00 0.00 C ATOM 1808 C GLY A 182 -0.948 -1.729 0.563 1.00 0.00 C ATOM 1809 O GLY A 182 -1.093 -0.916 -0.313 1.00 0.00 O ATOM 0 H GLY A 182 -0.436 -2.648 3.591 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -1.563 -1.038 2.494 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -0.024 -0.392 1.958 1.00 0.00 H new ATOM 1813 N ILE A 183 -1.070 -3.025 0.363 1.00 0.00 N ATOM 1814 CA ILE A 183 -1.212 -3.589 -0.960 1.00 0.00 C ATOM 1815 C ILE A 183 -2.414 -4.508 -1.122 1.00 0.00 C ATOM 1816 O ILE A 183 -3.010 -4.959 -0.147 1.00 0.00 O ATOM 1817 CB ILE A 183 0.092 -4.269 -1.455 1.00 0.00 C ATOM 1818 CG1 ILE A 183 0.712 -5.151 -0.355 1.00 0.00 C ATOM 1819 CG2 ILE A 183 1.086 -3.238 -1.936 1.00 0.00 C ATOM 1820 CD1 ILE A 183 -0.103 -6.328 0.074 1.00 0.00 C ATOM 0 H ILE A 183 -1.073 -3.715 1.114 1.00 0.00 H new ATOM 0 HA ILE A 183 -1.408 -2.732 -1.604 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.167 -4.913 -2.295 1.00 0.00 H new ATOM 0 HG12 ILE A 183 1.679 -5.512 -0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 183 0.903 -4.528 0.519 1.00 0.00 H new ATOM 0 HG21 ILE A 183 1.992 -3.738 -2.278 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.652 -2.670 -2.759 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.332 -2.561 -1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 183 0.430 -6.876 0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -1.061 -5.984 0.465 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -0.273 -6.983 -0.780 1.00 0.00 H new ATOM 1832 N TRP A 184 -2.758 -4.731 -2.377 1.00 0.00 N ATOM 1833 CA TRP A 184 -3.847 -5.602 -2.789 1.00 0.00 C ATOM 1834 C TRP A 184 -3.497 -7.066 -2.547 1.00 0.00 C ATOM 1835 O TRP A 184 -2.349 -7.386 -2.230 1.00 0.00 O ATOM 1836 CB TRP A 184 -4.107 -5.386 -4.293 1.00 0.00 C ATOM 1837 CG TRP A 184 -4.570 -4.013 -4.581 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -3.791 -2.933 -4.940 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -5.908 -3.554 -4.567 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -4.571 -1.829 -5.096 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -5.881 -2.185 -4.899 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -7.130 -4.163 -4.313 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -7.033 -1.418 -4.966 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.276 -3.403 -4.383 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.222 -2.049 -4.702 1.00 0.00 C ATOM 0 H TRP A 184 -2.273 -4.298 -3.163 1.00 0.00 H new ATOM 0 HA TRP A 184 -4.734 -5.360 -2.204 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -3.193 -5.585 -4.852 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.854 -6.101 -4.639 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -2.720 -2.960 -5.077 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -4.237 -0.892 -5.322 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -7.180 -5.213 -4.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -6.996 -0.368 -5.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -9.232 -3.865 -4.187 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -9.140 -1.481 -4.743 1.00 0.00 H new ATOM 1856 N SER A 185 -4.483 -7.950 -2.742 1.00 0.00 N ATOM 1857 CA SER A 185 -4.283 -9.388 -2.538 1.00 0.00 C ATOM 1858 C SER A 185 -3.273 -9.960 -3.511 1.00 0.00 C ATOM 1859 O SER A 185 -2.635 -10.983 -3.250 1.00 0.00 O ATOM 1860 CB SER A 185 -5.629 -10.119 -2.596 1.00 0.00 C ATOM 1861 OG SER A 185 -6.266 -9.911 -3.829 1.00 0.00 O ATOM 0 H SER A 185 -5.425 -7.695 -3.040 1.00 0.00 H new ATOM 0 HA SER A 185 -3.861 -9.541 -1.545 1.00 0.00 H new ATOM 0 HB2 SER A 185 -5.473 -11.186 -2.439 1.00 0.00 H new ATOM 0 HB3 SER A 185 -6.271 -9.769 -1.788 1.00 0.00 H new ATOM 0 HG SER A 185 -6.402 -10.772 -4.276 1.00 0.00 H new ATOM 1867 N GLY A 186 -3.114 -9.272 -4.600 1.00 0.00 N ATOM 1868 CA GLY A 186 -2.169 -9.637 -5.590 1.00 0.00 C ATOM 1869 C GLY A 186 -2.224 -8.658 -6.719 1.00 0.00 C ATOM 1870 O GLY A 186 -3.220 -7.946 -6.850 1.00 0.00 O ATOM 0 H GLY A 186 -3.648 -8.432 -4.822 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.167 -9.657 -5.161 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -2.380 -10.642 -5.956 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.175 -8.555 -7.536 1.00 0.00 N ATOM 1875 CA PRO A 187 -1.206 -7.700 -8.705 1.00 0.00 C ATOM 1876 C PRO A 187 -2.235 -8.231 -9.676 1.00 0.00 C ATOM 1877 O PRO A 187 -2.490 -9.440 -9.679 1.00 0.00 O ATOM 1878 CB PRO A 187 0.211 -7.824 -9.251 1.00 0.00 C ATOM 1879 CG PRO A 187 0.629 -9.176 -8.809 1.00 0.00 C ATOM 1880 CD PRO A 187 0.085 -9.324 -7.441 1.00 0.00 C ATOM 0 HA PRO A 187 -1.480 -6.663 -8.508 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.233 -7.731 -10.337 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.866 -7.050 -8.851 1.00 0.00 H new ATOM 0 HG2 PRO A 187 0.237 -9.946 -9.474 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.715 -9.273 -8.813 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -0.091 -10.368 -7.181 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.758 -8.916 -6.686 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.861 -7.333 -10.441 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.897 -7.715 -11.412 1.00 0.00 C ATOM 1890 C ALA A 188 -3.503 -9.013 -12.112 1.00 0.00 C ATOM 1891 O ALA A 188 -2.501 -9.065 -12.831 1.00 0.00 O ATOM 1892 CB ALA A 188 -4.086 -6.613 -12.435 1.00 0.00 C ATOM 0 H ALA A 188 -2.669 -6.332 -10.408 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.837 -7.868 -10.881 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.856 -6.907 -13.149 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.391 -5.696 -11.930 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.148 -6.442 -12.963 1.00 0.00 H new ATOM 1898 N PRO A 189 -4.272 -10.107 -11.862 1.00 0.00 N ATOM 1899 CA PRO A 189 -4.002 -11.395 -12.453 1.00 0.00 C ATOM 1900 C PRO A 189 -4.079 -11.315 -13.923 1.00 0.00 C ATOM 1901 O PRO A 189 -4.902 -10.608 -14.469 1.00 0.00 O ATOM 1902 CB PRO A 189 -5.078 -12.307 -11.887 1.00 0.00 C ATOM 1903 CG PRO A 189 -5.620 -11.586 -10.701 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.441 -10.126 -10.965 1.00 0.00 C ATOM 0 HA PRO A 189 -3.001 -11.762 -12.226 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -5.859 -12.497 -12.623 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -4.664 -13.275 -11.604 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -6.673 -11.826 -10.551 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -5.093 -11.882 -9.794 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -6.321 -9.687 -11.435 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -5.258 -9.567 -10.047 1.00 0.00 H new ATOM 1912 N GLN A 190 -3.262 -12.066 -14.574 1.00 0.00 N ATOM 1913 CA GLN A 190 -3.019 -11.840 -15.947 1.00 0.00 C ATOM 1914 C GLN A 190 -3.696 -12.837 -16.788 1.00 0.00 C ATOM 1915 O GLN A 190 -3.999 -13.956 -16.339 1.00 0.00 O ATOM 1916 CB GLN A 190 -1.535 -11.826 -16.194 1.00 0.00 C ATOM 1917 CG GLN A 190 -0.913 -13.150 -15.893 1.00 0.00 C ATOM 1918 CD GLN A 190 0.580 -13.207 -16.106 1.00 0.00 C ATOM 1919 OE1 GLN A 190 1.120 -12.505 -16.935 1.00 0.00 O ATOM 1920 NE2 GLN A 190 1.230 -14.093 -15.376 1.00 0.00 N ATOM 0 H GLN A 190 -2.748 -12.849 -14.169 1.00 0.00 H new ATOM 0 HA GLN A 190 -3.433 -10.870 -16.223 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.341 -11.561 -17.233 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.070 -11.057 -15.577 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.129 -13.411 -14.857 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -1.385 -13.909 -16.518 1.00 0.00 H new ATOM 0 HE21 GLN A 190 0.727 -14.658 -14.692 1.00 0.00 H new ATOM 0 HE22 GLN A 190 2.236 -14.213 -15.495 1.00 0.00 H new ATOM 1929 N CYS A 191 -3.944 -12.445 -17.996 1.00 0.00 N ATOM 1930 CA CYS A 191 -4.620 -13.273 -18.930 1.00 0.00 C ATOM 1931 C CYS A 191 -3.678 -14.315 -19.529 1.00 0.00 C ATOM 1932 O CYS A 191 -3.214 -14.197 -20.655 1.00 0.00 O ATOM 1933 CB CYS A 191 -5.309 -12.363 -19.965 1.00 0.00 C ATOM 1934 SG CYS A 191 -6.559 -11.274 -19.133 1.00 0.00 S ATOM 0 H CYS A 191 -3.678 -11.531 -18.362 1.00 0.00 H new ATOM 0 HA CYS A 191 -5.396 -13.863 -18.442 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -4.564 -11.751 -20.474 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -5.796 -12.971 -20.727 1.00 0.00 H new ATOM 1939 N ILE A 192 -3.336 -15.302 -18.664 1.00 0.00 N ATOM 1940 CA ILE A 192 -2.633 -16.523 -19.067 1.00 0.00 C ATOM 1941 C ILE A 192 -3.589 -17.484 -19.825 1.00 0.00 C ATOM 1942 O ILE A 192 -4.107 -17.059 -20.891 1.00 0.00 O ATOM 1943 CB ILE A 192 -2.053 -17.265 -17.841 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -0.984 -16.470 -17.162 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -1.537 -18.649 -18.191 1.00 0.00 C ATOM 1946 CD1 ILE A 192 0.233 -16.201 -18.019 1.00 0.00 C ATOM 0 H ILE A 192 -3.545 -15.263 -17.666 1.00 0.00 H new ATOM 0 HA ILE A 192 -1.817 -16.222 -19.724 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.883 -17.387 -17.145 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.405 -15.517 -16.841 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -0.670 -16.999 -16.262 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -1.141 -19.127 -17.295 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.352 -19.251 -18.593 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -0.747 -18.565 -18.937 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.958 -15.619 -17.449 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.683 -17.147 -18.319 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -0.063 -15.642 -18.907 1.00 0.00 H new