USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1386 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 136 LYS NZ :NH3+ 163:sc= 2.52 (180deg=1.23) USER MOD Set 1.2: A 158 TYR OH : rot 33:sc= 1.73 USER MOD Set 2.1: A 145 SER OG : rot -89:sc= 0.829 USER MOD Set 2.2: A 147 SER OG : rot 171:sc= 0.129 USER MOD Set 3.1: A 101 TYR OH : rot -169:sc= 0.0221 USER MOD Set 3.2: A 175 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 95 LYS NZ :NH3+ -132:sc= 1.12 (180deg=0) USER MOD Set 4.2: A 137 TYR OH : rot -138:sc= 1.69 USER MOD Set 5.1: A 38 SER OG : rot 140:sc= -0.749 USER MOD Set 5.2: A 73 ASN : amide:sc= -0.216 K(o=-2,f=-5.8!) USER MOD Set 5.3: A 76 SER OG : rot 92:sc= -0.989 USER MOD Set 6.1: A 9 SER OG : rot -84:sc= 0.694 USER MOD Set 6.2: A 148 MET CE :methyl -161:sc= -2.69 (180deg=-2.61) USER MOD Single : A 1 MET CE :methyl 160:sc= -0.122 (180deg=-0.563) USER MOD Single : A 1 MET N :NH3+ -164:sc= 1.2 (180deg=1.08) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -141:sc= 2.36 (180deg=1.3) USER MOD Single : A 15 SER OG : rot -116:sc= 0.271 USER MOD Single : A 19 LYS NZ :NH3+ 171:sc= 1.16 (180deg=0.987) USER MOD Single : A 21 THR OG1 : rot 48:sc= 1.16 USER MOD Single : A 24 MET CE :methyl 165:sc= -0.0554 (180deg=-0.4) USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= 0.43 K(o=0.43,f=-5.4!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.00563 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 71 LYS NZ :NH3+ -166:sc= -0.0259 (180deg=-0.246) USER MOD Single : A 74 ASN : amide:sc= -0.866 K(o=-0.87,f=-4.8!) USER MOD Single : A 79 SER OG : rot 111:sc= 1.28 USER MOD Single : A 80 SER OG : rot 167:sc= 0.735 USER MOD Single : A 83 TYR OH : rot -162:sc= 0.822 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -0:sc= 0.435 USER MOD Single : A 91 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.058) USER MOD Single : A 96 SER OG : rot 72:sc= 0.696 USER MOD Single : A 99 LYS NZ :NH3+ -171:sc= -0.0112 (180deg=-0.12) USER MOD Single : A 104 ASN : amide:sc= 1.15 K(o=1.1,f=-0.033) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0396 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : A 123 MET CE :methyl 166:sc= -0.0237 (180deg=-0.291) USER MOD Single : A 128 THR OG1 : rot 84:sc= 1.34 USER MOD Single : A 131 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00187) USER MOD Single : A 144 MET CE :methyl 166:sc= -0.238 (180deg=-0.971) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 157 SER OG : rot 140:sc= -0.0683 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 178:sc= 2.39 (180deg=2.27) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 165 CYS SG : rot 140:sc= -0.65 USER MOD Single : A 167 THR OG1 : rot -160:sc= 0 USER MOD Single : A 170 TYR OH : rot -88:sc= 0.186 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot -168:sc= 1.09 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 184 HIS : no HD1:sc= -0.436 K(o=-0.44,f=-1.4) USER MOD Single : A 185 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.587 -9.351 8.579 1.00 0.00 N ATOM 2 CA MET A 1 -5.813 -8.214 8.084 1.00 0.00 C ATOM 3 C MET A 1 -4.719 -8.697 7.154 1.00 0.00 C ATOM 4 O MET A 1 -3.937 -9.565 7.514 1.00 0.00 O ATOM 5 CB MET A 1 -5.170 -7.447 9.255 1.00 0.00 C ATOM 6 CG MET A 1 -4.336 -6.238 8.829 1.00 0.00 C ATOM 7 SD MET A 1 -3.425 -5.469 10.190 1.00 0.00 S ATOM 8 CE MET A 1 -2.287 -6.791 10.648 1.00 0.00 C ATOM 0 H1 MET A 1 -7.482 -9.011 8.986 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.789 -10.002 7.793 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.042 -9.850 9.310 1.00 0.00 H new ATOM 0 HA MET A 1 -6.490 -7.550 7.546 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.957 -7.112 9.931 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.536 -8.131 9.819 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.629 -6.548 8.059 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.993 -5.495 8.377 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.448 -6.372 11.203 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.807 -7.519 11.270 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.918 -7.281 9.747 1.00 0.00 H new ATOM 20 N ILE A 2 -4.676 -8.141 5.969 1.00 0.00 N ATOM 21 CA ILE A 2 -3.613 -8.429 5.023 1.00 0.00 C ATOM 22 C ILE A 2 -2.454 -7.494 5.353 1.00 0.00 C ATOM 23 O ILE A 2 -2.679 -6.340 5.736 1.00 0.00 O ATOM 24 CB ILE A 2 -4.086 -8.168 3.545 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.319 -9.027 3.182 1.00 0.00 C ATOM 26 CG2 ILE A 2 -2.957 -8.390 2.533 1.00 0.00 C ATOM 27 CD1 ILE A 2 -5.089 -10.529 3.220 1.00 0.00 C ATOM 0 H ILE A 2 -5.372 -7.477 5.628 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.321 -9.476 5.099 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.376 -7.119 3.492 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -6.129 -8.781 3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -5.654 -8.751 2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -3.328 -8.199 1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.134 -7.710 2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.605 -9.419 2.601 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.011 -11.045 2.951 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -4.304 -10.795 2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -4.787 -10.826 4.224 1.00 0.00 H new ATOM 39 N VAL A 3 -1.257 -7.983 5.293 1.00 0.00 N ATOM 40 CA VAL A 3 -0.110 -7.170 5.526 1.00 0.00 C ATOM 41 C VAL A 3 0.991 -7.602 4.561 1.00 0.00 C ATOM 42 O VAL A 3 0.995 -8.740 4.083 1.00 0.00 O ATOM 43 CB VAL A 3 0.362 -7.253 7.017 1.00 0.00 C ATOM 44 CG1 VAL A 3 1.001 -8.591 7.361 1.00 0.00 C ATOM 45 CG2 VAL A 3 1.266 -6.096 7.384 1.00 0.00 C ATOM 0 H VAL A 3 -1.048 -8.959 5.081 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.361 -6.125 5.346 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.539 -7.176 7.626 1.00 0.00 H new ATOM 0 HG11 VAL A 3 1.308 -8.589 8.407 1.00 0.00 H new ATOM 0 HG12 VAL A 3 0.280 -9.392 7.196 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.873 -8.751 6.727 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.572 -6.190 8.426 1.00 0.00 H new ATOM 0 HG22 VAL A 3 2.148 -6.107 6.744 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.729 -5.157 7.246 1.00 0.00 H new ATOM 55 N TYR A 4 1.861 -6.702 4.229 1.00 0.00 N ATOM 56 CA TYR A 4 2.935 -6.996 3.330 1.00 0.00 C ATOM 57 C TYR A 4 4.240 -6.932 4.084 1.00 0.00 C ATOM 58 O TYR A 4 4.571 -5.896 4.690 1.00 0.00 O ATOM 59 CB TYR A 4 2.922 -6.021 2.134 1.00 0.00 C ATOM 60 CG TYR A 4 1.659 -6.114 1.282 1.00 0.00 C ATOM 61 CD1 TYR A 4 0.473 -5.513 1.695 1.00 0.00 C ATOM 62 CD2 TYR A 4 1.650 -6.813 0.083 1.00 0.00 C ATOM 63 CE1 TYR A 4 -0.676 -5.608 0.947 1.00 0.00 C ATOM 64 CE2 TYR A 4 0.496 -6.903 -0.678 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.664 -6.298 -0.237 1.00 0.00 C ATOM 66 OH TYR A 4 -1.824 -6.405 -0.973 1.00 0.00 O ATOM 0 H TYR A 4 1.848 -5.742 4.573 1.00 0.00 H new ATOM 0 HA TYR A 4 2.814 -8.001 2.927 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.025 -5.002 2.506 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.790 -6.220 1.505 1.00 0.00 H new ATOM 0 HD1 TYR A 4 0.456 -4.960 2.623 1.00 0.00 H new ATOM 0 HD2 TYR A 4 2.554 -7.293 -0.261 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -1.586 -5.140 1.291 1.00 0.00 H new ATOM 0 HE2 TYR A 4 0.504 -7.444 -1.613 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.649 -6.923 -1.786 1.00 0.00 H new ATOM 76 N LYS A 5 4.935 -8.037 4.112 1.00 0.00 N ATOM 77 CA LYS A 5 6.213 -8.135 4.774 1.00 0.00 C ATOM 78 C LYS A 5 7.345 -8.058 3.790 1.00 0.00 C ATOM 79 O LYS A 5 7.266 -8.603 2.685 1.00 0.00 O ATOM 80 CB LYS A 5 6.352 -9.435 5.567 1.00 0.00 C ATOM 81 CG LYS A 5 5.673 -9.466 6.923 1.00 0.00 C ATOM 82 CD LYS A 5 5.875 -10.834 7.554 1.00 0.00 C ATOM 83 CE LYS A 5 5.438 -10.893 9.008 1.00 0.00 C ATOM 84 NZ LYS A 5 6.302 -10.070 9.879 1.00 0.00 N ATOM 0 H LYS A 5 4.629 -8.905 3.672 1.00 0.00 H new ATOM 0 HA LYS A 5 6.261 -7.291 5.462 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.951 -10.249 4.964 1.00 0.00 H new ATOM 0 HB3 LYS A 5 7.413 -9.638 5.710 1.00 0.00 H new ATOM 0 HG2 LYS A 5 6.087 -8.691 7.568 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.609 -9.256 6.815 1.00 0.00 H new ATOM 0 HD2 LYS A 5 5.317 -11.576 6.983 1.00 0.00 H new ATOM 0 HD3 LYS A 5 6.928 -11.106 7.487 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.407 -10.549 9.091 1.00 0.00 H new ATOM 0 HE3 LYS A 5 5.458 -11.927 9.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 6.459 -10.565 10.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 7.216 -9.909 9.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 5.841 -9.156 10.062 1.00 0.00 H new ATOM 98 N ASP A 6 8.385 -7.390 4.197 1.00 0.00 N ATOM 99 CA ASP A 6 9.608 -7.311 3.430 1.00 0.00 C ATOM 100 C ASP A 6 10.355 -8.623 3.537 1.00 0.00 C ATOM 101 O ASP A 6 10.341 -9.272 4.583 1.00 0.00 O ATOM 102 CB ASP A 6 10.468 -6.125 3.900 1.00 0.00 C ATOM 103 CG ASP A 6 11.877 -6.130 3.334 1.00 0.00 C ATOM 104 OD1 ASP A 6 12.821 -5.960 4.127 1.00 0.00 O ATOM 105 OD2 ASP A 6 12.065 -6.400 2.146 1.00 0.00 O ATOM 0 H ASP A 6 8.415 -6.878 5.078 1.00 0.00 H new ATOM 0 HA ASP A 6 9.369 -7.137 2.381 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.975 -5.195 3.616 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.523 -6.137 4.989 1.00 0.00 H new ATOM 110 N VAL A 7 10.969 -9.025 2.460 1.00 0.00 N ATOM 111 CA VAL A 7 11.690 -10.281 2.398 1.00 0.00 C ATOM 112 C VAL A 7 13.050 -10.145 3.099 1.00 0.00 C ATOM 113 O VAL A 7 13.587 -11.116 3.648 1.00 0.00 O ATOM 114 CB VAL A 7 11.905 -10.728 0.918 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.544 -12.107 0.833 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.595 -10.717 0.163 1.00 0.00 C ATOM 0 H VAL A 7 10.988 -8.492 1.590 1.00 0.00 H new ATOM 0 HA VAL A 7 11.094 -11.039 2.907 1.00 0.00 H new ATOM 0 HB VAL A 7 12.588 -10.013 0.459 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.677 -12.382 -0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.514 -12.090 1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.899 -12.838 1.321 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.766 -11.032 -0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.894 -11.402 0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.179 -9.709 0.170 1.00 0.00 H new ATOM 126 N ILE A 8 13.576 -8.940 3.125 1.00 0.00 N ATOM 127 CA ILE A 8 14.895 -8.714 3.671 1.00 0.00 C ATOM 128 C ILE A 8 14.830 -8.634 5.215 1.00 0.00 C ATOM 129 O ILE A 8 15.547 -9.351 5.913 1.00 0.00 O ATOM 130 CB ILE A 8 15.545 -7.415 3.086 1.00 0.00 C ATOM 131 CG1 ILE A 8 15.378 -7.338 1.543 1.00 0.00 C ATOM 132 CG2 ILE A 8 17.023 -7.347 3.448 1.00 0.00 C ATOM 133 CD1 ILE A 8 16.001 -8.484 0.759 1.00 0.00 C ATOM 0 H ILE A 8 13.111 -8.103 2.775 1.00 0.00 H new ATOM 0 HA ILE A 8 15.523 -9.558 3.384 1.00 0.00 H new ATOM 0 HB ILE A 8 15.027 -6.564 3.528 1.00 0.00 H new ATOM 0 HG12 ILE A 8 14.314 -7.299 1.312 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.815 -6.402 1.194 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.458 -6.438 3.033 1.00 0.00 H new ATOM 0 HG22 ILE A 8 17.132 -7.339 4.533 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.538 -8.216 3.038 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.827 -8.333 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 8 17.074 -8.515 0.951 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.549 -9.426 1.070 1.00 0.00 H new ATOM 145 N SER A 9 13.973 -7.782 5.728 1.00 0.00 N ATOM 146 CA SER A 9 13.825 -7.607 7.163 1.00 0.00 C ATOM 147 C SER A 9 12.893 -8.645 7.776 1.00 0.00 C ATOM 148 O SER A 9 13.196 -9.221 8.826 1.00 0.00 O ATOM 149 CB SER A 9 13.312 -6.194 7.465 1.00 0.00 C ATOM 150 OG SER A 9 12.138 -5.909 6.720 1.00 0.00 O ATOM 0 H SER A 9 13.359 -7.190 5.169 1.00 0.00 H new ATOM 0 HA SER A 9 14.807 -7.746 7.615 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.103 -6.099 8.531 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.085 -5.464 7.226 1.00 0.00 H new ATOM 0 HG SER A 9 12.386 -5.604 5.822 1.00 0.00 H new ATOM 156 N GLY A 10 11.796 -8.913 7.098 1.00 0.00 N ATOM 157 CA GLY A 10 10.780 -9.771 7.647 1.00 0.00 C ATOM 158 C GLY A 10 9.771 -8.952 8.427 1.00 0.00 C ATOM 159 O GLY A 10 8.935 -9.499 9.161 1.00 0.00 O ATOM 0 H GLY A 10 11.590 -8.547 6.168 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.278 -10.312 6.845 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.236 -10.517 8.298 1.00 0.00 H new ATOM 163 N ASP A 11 9.838 -7.638 8.262 1.00 0.00 N ATOM 164 CA ASP A 11 8.974 -6.722 8.985 1.00 0.00 C ATOM 165 C ASP A 11 7.894 -6.171 8.023 1.00 0.00 C ATOM 166 O ASP A 11 7.912 -6.493 6.832 1.00 0.00 O ATOM 167 CB ASP A 11 9.829 -5.601 9.637 1.00 0.00 C ATOM 168 CG ASP A 11 9.096 -4.802 10.702 1.00 0.00 C ATOM 169 OD1 ASP A 11 8.474 -3.789 10.385 1.00 0.00 O ATOM 170 OD2 ASP A 11 9.131 -5.195 11.888 1.00 0.00 O ATOM 0 H ASP A 11 10.491 -7.181 7.625 1.00 0.00 H new ATOM 0 HA ASP A 11 8.457 -7.238 9.794 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.718 -6.049 10.081 1.00 0.00 H new ATOM 0 HB3 ASP A 11 10.171 -4.920 8.858 1.00 0.00 H new ATOM 175 N GLU A 12 7.005 -5.338 8.514 1.00 0.00 N ATOM 176 CA GLU A 12 5.835 -4.887 7.763 1.00 0.00 C ATOM 177 C GLU A 12 6.107 -3.579 7.028 1.00 0.00 C ATOM 178 O GLU A 12 6.667 -2.639 7.599 1.00 0.00 O ATOM 179 CB GLU A 12 4.620 -4.674 8.696 1.00 0.00 C ATOM 180 CG GLU A 12 4.079 -5.911 9.428 1.00 0.00 C ATOM 181 CD GLU A 12 5.005 -6.492 10.459 1.00 0.00 C ATOM 182 OE1 GLU A 12 5.570 -7.565 10.223 1.00 0.00 O ATOM 183 OE2 GLU A 12 5.181 -5.895 11.528 1.00 0.00 O ATOM 0 H GLU A 12 7.066 -4.946 9.454 1.00 0.00 H new ATOM 0 HA GLU A 12 5.614 -5.671 7.038 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.894 -3.930 9.444 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.809 -4.248 8.105 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.139 -5.646 9.913 1.00 0.00 H new ATOM 0 HG3 GLU A 12 3.851 -6.681 8.691 1.00 0.00 H new ATOM 190 N VAL A 13 5.710 -3.508 5.774 1.00 0.00 N ATOM 191 CA VAL A 13 5.863 -2.270 5.024 1.00 0.00 C ATOM 192 C VAL A 13 4.550 -1.483 4.930 1.00 0.00 C ATOM 193 O VAL A 13 4.557 -0.271 5.024 1.00 0.00 O ATOM 194 CB VAL A 13 6.461 -2.479 3.596 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.899 -2.912 3.669 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.664 -3.489 2.783 1.00 0.00 C ATOM 0 H VAL A 13 5.285 -4.277 5.256 1.00 0.00 H new ATOM 0 HA VAL A 13 6.582 -1.684 5.596 1.00 0.00 H new ATOM 0 HB VAL A 13 6.402 -1.515 3.091 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.289 -3.050 2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.483 -2.149 4.183 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.969 -3.852 4.217 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.117 -3.602 1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.666 -4.451 3.295 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.638 -3.139 2.673 1.00 0.00 H new ATOM 206 N VAL A 14 3.433 -2.189 4.828 1.00 0.00 N ATOM 207 CA VAL A 14 2.120 -1.571 4.680 1.00 0.00 C ATOM 208 C VAL A 14 1.059 -2.628 5.043 1.00 0.00 C ATOM 209 O VAL A 14 1.329 -3.840 4.928 1.00 0.00 O ATOM 210 CB VAL A 14 1.906 -1.021 3.205 1.00 0.00 C ATOM 211 CG1 VAL A 14 1.882 -2.126 2.170 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.661 -0.150 3.083 1.00 0.00 C ATOM 0 H VAL A 14 3.410 -3.209 4.845 1.00 0.00 H new ATOM 0 HA VAL A 14 2.033 -0.712 5.345 1.00 0.00 H new ATOM 0 HB VAL A 14 2.774 -0.394 3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.733 -1.694 1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.829 -2.666 2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.067 -2.815 2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.561 0.200 2.056 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.219 -0.733 3.355 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.749 0.707 3.751 1.00 0.00 H new ATOM 222 N SER A 15 -0.095 -2.199 5.513 1.00 0.00 N ATOM 223 CA SER A 15 -1.132 -3.109 5.921 1.00 0.00 C ATOM 224 C SER A 15 -2.456 -2.785 5.225 1.00 0.00 C ATOM 225 O SER A 15 -2.585 -1.748 4.576 1.00 0.00 O ATOM 226 CB SER A 15 -1.292 -3.041 7.444 1.00 0.00 C ATOM 227 OG SER A 15 -1.564 -1.710 7.859 1.00 0.00 O ATOM 0 H SER A 15 -0.334 -1.213 5.620 1.00 0.00 H new ATOM 0 HA SER A 15 -0.849 -4.121 5.630 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.102 -3.699 7.760 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.383 -3.400 7.927 1.00 0.00 H new ATOM 0 HG SER A 15 -0.828 -1.385 8.419 1.00 0.00 H new ATOM 233 N ASP A 16 -3.433 -3.673 5.399 1.00 0.00 N ATOM 234 CA ASP A 16 -4.801 -3.557 4.832 1.00 0.00 C ATOM 235 C ASP A 16 -5.574 -2.359 5.410 1.00 0.00 C ATOM 236 O ASP A 16 -6.569 -1.917 4.849 1.00 0.00 O ATOM 237 CB ASP A 16 -5.563 -4.870 5.102 1.00 0.00 C ATOM 238 CG ASP A 16 -6.980 -4.908 4.565 1.00 0.00 C ATOM 239 OD1 ASP A 16 -7.923 -4.897 5.366 1.00 0.00 O ATOM 240 OD2 ASP A 16 -7.165 -4.987 3.342 1.00 0.00 O ATOM 0 H ASP A 16 -3.305 -4.521 5.951 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.714 -3.383 3.759 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -5.002 -5.695 4.664 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -5.593 -5.041 6.178 1.00 0.00 H new ATOM 245 N ALA A 17 -5.080 -1.818 6.511 1.00 0.00 N ATOM 246 CA ALA A 17 -5.700 -0.671 7.150 1.00 0.00 C ATOM 247 C ALA A 17 -5.246 0.632 6.481 1.00 0.00 C ATOM 248 O ALA A 17 -5.752 1.713 6.788 1.00 0.00 O ATOM 249 CB ALA A 17 -5.359 -0.653 8.633 1.00 0.00 C ATOM 0 H ALA A 17 -4.243 -2.159 6.984 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.781 -0.753 7.038 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -5.828 0.211 9.104 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.726 -1.566 9.102 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.278 -0.591 8.757 1.00 0.00 H new ATOM 255 N LEU A 18 -4.304 0.521 5.567 1.00 0.00 N ATOM 256 CA LEU A 18 -3.762 1.664 4.875 1.00 0.00 C ATOM 257 C LEU A 18 -4.287 1.700 3.439 1.00 0.00 C ATOM 258 O LEU A 18 -4.922 0.739 2.983 1.00 0.00 O ATOM 259 CB LEU A 18 -2.228 1.629 4.910 1.00 0.00 C ATOM 260 CG LEU A 18 -1.583 1.571 6.314 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.076 1.570 6.218 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.056 2.716 7.198 1.00 0.00 C ATOM 0 H LEU A 18 -3.894 -0.369 5.285 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.085 2.576 5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.891 0.762 4.341 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.852 2.514 4.396 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.903 0.637 6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.352 1.529 7.219 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.252 0.701 5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.257 2.479 5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.581 2.641 8.176 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.788 3.667 6.737 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.138 2.662 7.315 1.00 0.00 H new ATOM 274 N LYS A 19 -4.032 2.788 2.744 1.00 0.00 N ATOM 275 CA LYS A 19 -4.544 2.991 1.387 1.00 0.00 C ATOM 276 C LYS A 19 -3.681 2.210 0.383 1.00 0.00 C ATOM 277 O LYS A 19 -2.551 2.577 0.105 1.00 0.00 O ATOM 278 CB LYS A 19 -4.547 4.510 1.075 1.00 0.00 C ATOM 279 CG LYS A 19 -5.496 4.986 -0.043 1.00 0.00 C ATOM 280 CD LYS A 19 -5.013 4.636 -1.442 1.00 0.00 C ATOM 281 CE LYS A 19 -5.995 5.113 -2.513 1.00 0.00 C ATOM 282 NZ LYS A 19 -6.233 6.580 -2.472 1.00 0.00 N ATOM 0 H LYS A 19 -3.466 3.561 3.094 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.565 2.617 1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.804 5.045 1.990 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.532 4.804 0.808 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.480 4.543 0.114 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.617 6.067 0.031 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.037 5.090 -1.615 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.882 3.557 -1.523 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.612 4.840 -3.496 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.944 4.593 -2.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.782 6.866 -3.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.763 6.822 -1.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.321 7.080 -2.469 1.00 0.00 H new ATOM 296 N ILE A 20 -4.223 1.134 -0.135 1.00 0.00 N ATOM 297 CA ILE A 20 -3.516 0.271 -1.059 1.00 0.00 C ATOM 298 C ILE A 20 -4.113 0.374 -2.460 1.00 0.00 C ATOM 299 O ILE A 20 -5.323 0.169 -2.657 1.00 0.00 O ATOM 300 CB ILE A 20 -3.542 -1.211 -0.570 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.841 -1.327 0.797 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.892 -2.155 -1.596 1.00 0.00 C ATOM 303 CD1 ILE A 20 -2.885 -2.709 1.398 1.00 0.00 C ATOM 0 H ILE A 20 -5.174 0.828 0.072 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.478 0.603 -1.098 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.583 -1.514 -0.462 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.800 -1.024 0.686 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.304 -0.626 1.491 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.928 -3.178 -1.223 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.433 -2.094 -2.540 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.854 -1.862 -1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.370 -2.705 2.358 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.923 -3.009 1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.395 -3.414 0.726 1.00 0.00 H new ATOM 315 N THR A 21 -3.274 0.729 -3.398 1.00 0.00 N ATOM 316 CA THR A 21 -3.615 0.818 -4.802 1.00 0.00 C ATOM 317 C THR A 21 -2.551 0.083 -5.656 1.00 0.00 C ATOM 318 O THR A 21 -1.473 -0.211 -5.161 1.00 0.00 O ATOM 319 CB THR A 21 -3.700 2.310 -5.212 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.856 3.108 -4.348 1.00 0.00 O ATOM 321 CG2 THR A 21 -5.121 2.812 -5.151 1.00 0.00 C ATOM 0 H THR A 21 -2.303 0.973 -3.204 1.00 0.00 H new ATOM 0 HA THR A 21 -4.581 0.343 -4.974 1.00 0.00 H new ATOM 0 HB THR A 21 -3.353 2.400 -6.241 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.973 2.690 -4.277 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.149 3.862 -5.444 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.742 2.229 -5.831 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.500 2.709 -4.134 1.00 0.00 H new ATOM 329 N PRO A 22 -2.854 -0.302 -6.906 1.00 0.00 N ATOM 330 CA PRO A 22 -1.844 -0.862 -7.811 1.00 0.00 C ATOM 331 C PRO A 22 -1.046 0.274 -8.487 1.00 0.00 C ATOM 332 O PRO A 22 -1.463 1.435 -8.432 1.00 0.00 O ATOM 333 CB PRO A 22 -2.689 -1.614 -8.841 1.00 0.00 C ATOM 334 CG PRO A 22 -3.975 -0.861 -8.902 1.00 0.00 C ATOM 335 CD PRO A 22 -4.202 -0.284 -7.527 1.00 0.00 C ATOM 0 HA PRO A 22 -1.111 -1.495 -7.311 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -2.198 -1.638 -9.814 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -2.851 -2.649 -8.540 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -3.926 -0.070 -9.651 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -4.796 -1.519 -9.187 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.604 0.728 -7.580 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.913 -0.881 -6.956 1.00 0.00 H new ATOM 343 N VAL A 23 0.096 -0.033 -9.088 1.00 0.00 N ATOM 344 CA VAL A 23 0.861 0.995 -9.801 1.00 0.00 C ATOM 345 C VAL A 23 0.181 1.311 -11.117 1.00 0.00 C ATOM 346 O VAL A 23 0.169 0.484 -12.013 1.00 0.00 O ATOM 347 CB VAL A 23 2.334 0.569 -10.100 1.00 0.00 C ATOM 348 CG1 VAL A 23 3.020 1.606 -10.976 1.00 0.00 C ATOM 349 CG2 VAL A 23 3.123 0.422 -8.835 1.00 0.00 C ATOM 0 H VAL A 23 0.511 -0.965 -9.100 1.00 0.00 H new ATOM 0 HA VAL A 23 0.893 1.867 -9.147 1.00 0.00 H new ATOM 0 HB VAL A 23 2.295 -0.391 -10.615 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.045 1.294 -11.175 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.480 1.701 -11.918 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.027 2.568 -10.464 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.144 0.125 -9.075 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.138 1.373 -8.303 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.662 -0.339 -8.205 1.00 0.00 H new ATOM 359 N MET A 24 -0.408 2.473 -11.213 1.00 0.00 N ATOM 360 CA MET A 24 -1.033 2.893 -12.443 1.00 0.00 C ATOM 361 C MET A 24 -0.316 4.096 -12.993 1.00 0.00 C ATOM 362 O MET A 24 -0.383 5.191 -12.429 1.00 0.00 O ATOM 363 CB MET A 24 -2.529 3.170 -12.258 1.00 0.00 C ATOM 364 CG MET A 24 -3.337 1.926 -11.911 1.00 0.00 C ATOM 365 SD MET A 24 -5.087 2.260 -11.605 1.00 0.00 S ATOM 366 CE MET A 24 -5.605 2.953 -13.186 1.00 0.00 C ATOM 0 H MET A 24 -0.469 3.149 -10.452 1.00 0.00 H new ATOM 0 HA MET A 24 -0.955 2.078 -13.162 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.659 3.910 -11.469 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.926 3.608 -13.174 1.00 0.00 H new ATOM 0 HG2 MET A 24 -3.250 1.208 -12.726 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.905 1.458 -11.026 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.694 2.958 -13.242 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.232 3.973 -13.276 1.00 0.00 H new ATOM 0 HE3 MET A 24 -5.203 2.347 -13.998 1.00 0.00 H new ATOM 376 N GLU A 25 0.384 3.878 -14.073 1.00 0.00 N ATOM 377 CA GLU A 25 1.169 4.891 -14.726 1.00 0.00 C ATOM 378 C GLU A 25 0.657 5.078 -16.129 1.00 0.00 C ATOM 379 O GLU A 25 0.768 4.182 -16.956 1.00 0.00 O ATOM 380 CB GLU A 25 2.644 4.483 -14.763 1.00 0.00 C ATOM 381 CG GLU A 25 3.324 4.433 -13.405 1.00 0.00 C ATOM 382 CD GLU A 25 3.421 5.793 -12.769 1.00 0.00 C ATOM 383 OE1 GLU A 25 4.266 6.605 -13.211 1.00 0.00 O ATOM 384 OE2 GLU A 25 2.692 6.077 -11.825 1.00 0.00 O ATOM 0 H GLU A 25 0.426 2.969 -14.535 1.00 0.00 H new ATOM 0 HA GLU A 25 1.083 5.826 -14.172 1.00 0.00 H new ATOM 0 HB2 GLU A 25 2.724 3.501 -15.230 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.185 5.184 -15.399 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.769 3.764 -12.747 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.324 4.013 -13.516 1.00 0.00 H new ATOM 391 N GLY A 26 0.024 6.196 -16.369 1.00 0.00 N ATOM 392 CA GLY A 26 -0.494 6.498 -17.690 1.00 0.00 C ATOM 393 C GLY A 26 -1.886 5.943 -17.893 1.00 0.00 C ATOM 394 O GLY A 26 -2.554 6.256 -18.871 1.00 0.00 O ATOM 0 H GLY A 26 -0.149 6.918 -15.670 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -0.510 7.578 -17.835 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.175 6.085 -18.445 1.00 0.00 H new ATOM 398 N GLY A 27 -2.329 5.142 -16.955 1.00 0.00 N ATOM 399 CA GLY A 27 -3.622 4.520 -17.050 1.00 0.00 C ATOM 400 C GLY A 27 -3.511 3.015 -17.053 1.00 0.00 C ATOM 401 O GLY A 27 -4.478 2.308 -16.757 1.00 0.00 O ATOM 0 H GLY A 27 -1.806 4.906 -16.112 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.243 4.839 -16.213 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.121 4.851 -17.961 1.00 0.00 H new ATOM 405 N GLU A 28 -2.331 2.522 -17.369 1.00 0.00 N ATOM 406 CA GLU A 28 -2.084 1.101 -17.355 1.00 0.00 C ATOM 407 C GLU A 28 -1.383 0.749 -16.064 1.00 0.00 C ATOM 408 O GLU A 28 -0.768 1.625 -15.426 1.00 0.00 O ATOM 409 CB GLU A 28 -1.234 0.653 -18.566 1.00 0.00 C ATOM 410 CG GLU A 28 0.145 1.310 -18.677 1.00 0.00 C ATOM 411 CD GLU A 28 0.970 0.725 -19.799 1.00 0.00 C ATOM 412 OE1 GLU A 28 0.698 1.039 -20.974 1.00 0.00 O ATOM 413 OE2 GLU A 28 1.886 -0.087 -19.532 1.00 0.00 O ATOM 0 H GLU A 28 -1.528 3.089 -17.639 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.038 0.578 -17.425 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.100 -0.428 -18.515 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.792 0.863 -19.478 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.023 2.381 -18.839 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.680 1.189 -17.735 1.00 0.00 H new ATOM 420 N GLU A 29 -1.488 -0.476 -15.647 1.00 0.00 N ATOM 421 CA GLU A 29 -0.818 -0.878 -14.455 1.00 0.00 C ATOM 422 C GLU A 29 0.497 -1.519 -14.809 1.00 0.00 C ATOM 423 O GLU A 29 0.633 -2.143 -15.874 1.00 0.00 O ATOM 424 CB GLU A 29 -1.656 -1.828 -13.583 1.00 0.00 C ATOM 425 CG GLU A 29 -1.889 -3.205 -14.176 1.00 0.00 C ATOM 426 CD GLU A 29 -2.549 -4.133 -13.203 1.00 0.00 C ATOM 427 OE1 GLU A 29 -1.841 -4.859 -12.476 1.00 0.00 O ATOM 428 OE2 GLU A 29 -3.789 -4.172 -13.144 1.00 0.00 O ATOM 0 H GLU A 29 -2.027 -1.207 -16.112 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.651 0.020 -13.860 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.161 -1.943 -12.619 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.623 -1.363 -13.391 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.509 -3.115 -15.068 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.936 -3.629 -14.492 1.00 0.00 H new ATOM 435 N VAL A 30 1.455 -1.343 -13.962 1.00 0.00 N ATOM 436 CA VAL A 30 2.710 -1.993 -14.130 1.00 0.00 C ATOM 437 C VAL A 30 2.625 -3.287 -13.310 1.00 0.00 C ATOM 438 O VAL A 30 2.440 -3.238 -12.081 1.00 0.00 O ATOM 439 CB VAL A 30 3.902 -1.104 -13.678 1.00 0.00 C ATOM 440 CG1 VAL A 30 5.211 -1.763 -14.049 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.821 0.280 -14.320 1.00 0.00 C ATOM 0 H VAL A 30 1.390 -0.747 -13.137 1.00 0.00 H new ATOM 0 HA VAL A 30 2.900 -2.200 -15.183 1.00 0.00 H new ATOM 0 HB VAL A 30 3.850 -0.988 -12.595 1.00 0.00 H new ATOM 0 HG11 VAL A 30 6.040 -1.132 -13.728 1.00 0.00 H new ATOM 0 HG12 VAL A 30 5.282 -2.733 -13.557 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.256 -1.899 -15.129 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.665 0.885 -13.989 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.849 0.180 -15.405 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.890 0.764 -14.025 1.00 0.00 H new ATOM 451 N PRO A 31 2.679 -4.451 -13.987 1.00 0.00 N ATOM 452 CA PRO A 31 2.432 -5.755 -13.368 1.00 0.00 C ATOM 453 C PRO A 31 3.376 -6.137 -12.222 1.00 0.00 C ATOM 454 O PRO A 31 4.600 -5.966 -12.301 1.00 0.00 O ATOM 455 CB PRO A 31 2.540 -6.748 -14.526 1.00 0.00 C ATOM 456 CG PRO A 31 3.336 -6.041 -15.559 1.00 0.00 C ATOM 457 CD PRO A 31 2.989 -4.591 -15.421 1.00 0.00 C ATOM 0 HA PRO A 31 1.459 -5.746 -12.876 1.00 0.00 H new ATOM 0 HB2 PRO A 31 3.029 -7.670 -14.212 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.555 -7.023 -14.905 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.403 -6.203 -15.409 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.095 -6.407 -16.557 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.818 -3.949 -15.718 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.137 -4.320 -16.045 1.00 0.00 H new ATOM 465 N GLY A 32 2.765 -6.633 -11.153 1.00 0.00 N ATOM 466 CA GLY A 32 3.485 -7.118 -10.001 1.00 0.00 C ATOM 467 C GLY A 32 3.914 -6.032 -9.047 1.00 0.00 C ATOM 468 O GLY A 32 4.641 -6.289 -8.080 1.00 0.00 O ATOM 0 H GLY A 32 1.751 -6.707 -11.069 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.857 -7.831 -9.466 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.368 -7.661 -10.339 1.00 0.00 H new ATOM 472 N LEU A 33 3.446 -4.834 -9.276 1.00 0.00 N ATOM 473 CA LEU A 33 3.815 -3.700 -8.466 1.00 0.00 C ATOM 474 C LEU A 33 2.574 -2.986 -7.952 1.00 0.00 C ATOM 475 O LEU A 33 1.531 -2.945 -8.638 1.00 0.00 O ATOM 476 CB LEU A 33 4.667 -2.751 -9.306 1.00 0.00 C ATOM 477 CG LEU A 33 6.014 -3.299 -9.771 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.562 -2.465 -10.890 1.00 0.00 C ATOM 479 CD2 LEU A 33 6.996 -3.303 -8.622 1.00 0.00 C ATOM 0 H LEU A 33 2.796 -4.615 -10.031 1.00 0.00 H new ATOM 0 HA LEU A 33 4.388 -4.039 -7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.092 -2.459 -10.185 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.846 -1.845 -8.727 1.00 0.00 H new ATOM 0 HG LEU A 33 5.865 -4.319 -10.127 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.522 -2.870 -11.209 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.866 -2.479 -11.729 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.697 -1.439 -10.547 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.954 -3.696 -8.963 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.131 -2.286 -8.255 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.612 -3.931 -7.818 1.00 0.00 H new ATOM 491 N PHE A 34 2.658 -2.433 -6.755 1.00 0.00 N ATOM 492 CA PHE A 34 1.558 -1.677 -6.216 1.00 0.00 C ATOM 493 C PHE A 34 2.097 -0.422 -5.569 1.00 0.00 C ATOM 494 O PHE A 34 3.203 -0.414 -5.028 1.00 0.00 O ATOM 495 CB PHE A 34 0.653 -2.498 -5.257 1.00 0.00 C ATOM 496 CG PHE A 34 1.147 -2.725 -3.851 1.00 0.00 C ATOM 497 CD1 PHE A 34 2.096 -3.671 -3.576 1.00 0.00 C ATOM 498 CD2 PHE A 34 0.604 -2.006 -2.798 1.00 0.00 C ATOM 499 CE1 PHE A 34 2.506 -3.911 -2.286 1.00 0.00 C ATOM 500 CE2 PHE A 34 1.014 -2.231 -1.506 1.00 0.00 C ATOM 501 CZ PHE A 34 1.966 -3.189 -1.249 1.00 0.00 C ATOM 0 H PHE A 34 3.474 -2.496 -6.146 1.00 0.00 H new ATOM 0 HA PHE A 34 0.898 -1.403 -7.039 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.313 -1.997 -5.196 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.478 -3.473 -5.713 1.00 0.00 H new ATOM 0 HD1 PHE A 34 2.530 -4.239 -4.386 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -0.151 -1.259 -2.995 1.00 0.00 H new ATOM 0 HE1 PHE A 34 3.252 -4.666 -2.088 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.590 -1.657 -0.695 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.289 -3.374 -0.235 1.00 0.00 H new ATOM 511 N GLU A 35 1.345 0.615 -5.633 1.00 0.00 N ATOM 512 CA GLU A 35 1.785 1.883 -5.165 1.00 0.00 C ATOM 513 C GLU A 35 0.846 2.326 -4.085 1.00 0.00 C ATOM 514 O GLU A 35 -0.352 2.081 -4.158 1.00 0.00 O ATOM 515 CB GLU A 35 1.802 2.879 -6.326 1.00 0.00 C ATOM 516 CG GLU A 35 2.362 4.243 -5.994 1.00 0.00 C ATOM 517 CD GLU A 35 2.264 5.200 -7.151 1.00 0.00 C ATOM 518 OE1 GLU A 35 3.289 5.516 -7.780 1.00 0.00 O ATOM 519 OE2 GLU A 35 1.131 5.670 -7.448 1.00 0.00 O ATOM 0 H GLU A 35 0.399 0.611 -6.014 1.00 0.00 H new ATOM 0 HA GLU A 35 2.797 1.823 -4.763 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.386 2.452 -7.141 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.783 3.002 -6.694 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.826 4.655 -5.139 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.406 4.142 -5.697 1.00 0.00 H new ATOM 526 N VAL A 36 1.353 2.972 -3.113 1.00 0.00 N ATOM 527 CA VAL A 36 0.550 3.392 -2.027 1.00 0.00 C ATOM 528 C VAL A 36 0.404 4.889 -2.074 1.00 0.00 C ATOM 529 O VAL A 36 1.376 5.645 -1.942 1.00 0.00 O ATOM 530 CB VAL A 36 1.143 2.898 -0.683 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.459 3.535 0.499 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.006 1.390 -0.588 1.00 0.00 C ATOM 0 H VAL A 36 2.338 3.228 -3.042 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.443 2.951 -2.106 1.00 0.00 H new ATOM 0 HB VAL A 36 2.194 3.184 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.904 3.162 1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.580 4.617 0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.602 3.287 0.482 1.00 0.00 H new ATOM 0 HG21 VAL A 36 1.424 1.046 0.358 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.048 1.116 -0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 36 1.543 0.923 -1.413 1.00 0.00 H new ATOM 542 N ASP A 37 -0.819 5.280 -2.297 1.00 0.00 N ATOM 543 CA ASP A 37 -1.218 6.653 -2.445 1.00 0.00 C ATOM 544 C ASP A 37 -1.532 7.262 -1.085 1.00 0.00 C ATOM 545 O ASP A 37 -1.829 6.538 -0.120 1.00 0.00 O ATOM 546 CB ASP A 37 -2.408 6.737 -3.423 1.00 0.00 C ATOM 547 CG ASP A 37 -3.013 8.108 -3.544 1.00 0.00 C ATOM 548 OD1 ASP A 37 -2.311 9.046 -3.976 1.00 0.00 O ATOM 549 OD2 ASP A 37 -4.211 8.261 -3.232 1.00 0.00 O ATOM 0 H ASP A 37 -1.597 4.626 -2.384 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.401 7.238 -2.868 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.077 6.410 -4.409 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.180 6.039 -3.099 1.00 0.00 H new ATOM 554 N SER A 38 -1.509 8.559 -1.011 1.00 0.00 N ATOM 555 CA SER A 38 -1.640 9.228 0.219 1.00 0.00 C ATOM 556 C SER A 38 -3.073 9.678 0.442 1.00 0.00 C ATOM 557 O SER A 38 -3.742 10.206 -0.457 1.00 0.00 O ATOM 558 CB SER A 38 -0.714 10.433 0.213 1.00 0.00 C ATOM 559 OG SER A 38 0.616 10.035 -0.090 1.00 0.00 O ATOM 0 H SER A 38 -1.397 9.174 -1.817 1.00 0.00 H new ATOM 0 HA SER A 38 -1.373 8.549 1.029 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.059 11.161 -0.522 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.740 10.925 1.185 1.00 0.00 H new ATOM 0 HG SER A 38 1.027 10.695 -0.686 1.00 0.00 H new ATOM 565 N ALA A 39 -3.525 9.452 1.635 1.00 0.00 N ATOM 566 CA ALA A 39 -4.834 9.830 2.069 1.00 0.00 C ATOM 567 C ALA A 39 -4.673 10.450 3.418 1.00 0.00 C ATOM 568 O ALA A 39 -4.053 9.839 4.315 1.00 0.00 O ATOM 569 CB ALA A 39 -5.770 8.627 2.120 1.00 0.00 C ATOM 0 H ALA A 39 -2.976 8.985 2.357 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.286 10.534 1.370 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.757 8.948 2.454 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.849 8.185 1.127 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.374 7.887 2.816 1.00 0.00 H new ATOM 575 N MET A 40 -5.170 11.646 3.557 1.00 0.00 N ATOM 576 CA MET A 40 -4.998 12.423 4.756 1.00 0.00 C ATOM 577 C MET A 40 -5.969 11.975 5.814 1.00 0.00 C ATOM 578 O MET A 40 -7.173 11.837 5.554 1.00 0.00 O ATOM 579 CB MET A 40 -5.214 13.914 4.476 1.00 0.00 C ATOM 580 CG MET A 40 -4.317 14.508 3.403 1.00 0.00 C ATOM 581 SD MET A 40 -4.628 16.269 3.149 1.00 0.00 S ATOM 582 CE MET A 40 -3.465 16.620 1.836 1.00 0.00 C ATOM 0 H MET A 40 -5.713 12.117 2.833 1.00 0.00 H new ATOM 0 HA MET A 40 -3.978 12.271 5.108 1.00 0.00 H new ATOM 0 HB2 MET A 40 -6.253 14.065 4.183 1.00 0.00 H new ATOM 0 HB3 MET A 40 -5.060 14.467 5.403 1.00 0.00 H new ATOM 0 HG2 MET A 40 -3.274 14.362 3.683 1.00 0.00 H new ATOM 0 HG3 MET A 40 -4.473 13.975 2.465 1.00 0.00 H new ATOM 0 HE1 MET A 40 -3.532 17.673 1.562 1.00 0.00 H new ATOM 0 HE2 MET A 40 -2.454 16.398 2.177 1.00 0.00 H new ATOM 0 HE3 MET A 40 -3.699 16.004 0.968 1.00 0.00 H new ATOM 592 N VAL A 41 -5.460 11.709 6.975 1.00 0.00 N ATOM 593 CA VAL A 41 -6.269 11.354 8.106 1.00 0.00 C ATOM 594 C VAL A 41 -6.076 12.383 9.191 1.00 0.00 C ATOM 595 O VAL A 41 -4.979 12.951 9.334 1.00 0.00 O ATOM 596 CB VAL A 41 -5.981 9.916 8.656 1.00 0.00 C ATOM 597 CG1 VAL A 41 -6.374 8.862 7.638 1.00 0.00 C ATOM 598 CG2 VAL A 41 -4.515 9.742 9.062 1.00 0.00 C ATOM 0 H VAL A 41 -4.459 11.731 7.170 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.306 11.340 7.771 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.589 9.786 9.551 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.165 7.871 8.041 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.438 8.947 7.418 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.801 9.009 6.722 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.359 8.731 9.438 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.875 9.910 8.196 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.266 10.461 9.842 1.00 0.00 H new ATOM 608 N ALA A 42 -7.125 12.657 9.909 1.00 0.00 N ATOM 609 CA ALA A 42 -7.087 13.608 10.978 1.00 0.00 C ATOM 610 C ALA A 42 -6.460 12.959 12.199 1.00 0.00 C ATOM 611 O ALA A 42 -6.903 11.892 12.660 1.00 0.00 O ATOM 612 CB ALA A 42 -8.481 14.121 11.270 1.00 0.00 C ATOM 0 H ALA A 42 -8.037 12.223 9.767 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.478 14.466 10.693 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.439 14.844 12.085 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.886 14.601 10.379 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.123 13.288 11.556 1.00 0.00 H new ATOM 618 N VAL A 43 -5.422 13.577 12.694 1.00 0.00 N ATOM 619 CA VAL A 43 -4.656 13.057 13.796 1.00 0.00 C ATOM 620 C VAL A 43 -5.381 13.207 15.127 1.00 0.00 C ATOM 621 O VAL A 43 -5.384 14.275 15.738 1.00 0.00 O ATOM 622 CB VAL A 43 -3.240 13.707 13.887 1.00 0.00 C ATOM 623 CG1 VAL A 43 -2.427 13.121 15.043 1.00 0.00 C ATOM 624 CG2 VAL A 43 -2.489 13.536 12.581 1.00 0.00 C ATOM 0 H VAL A 43 -5.079 14.469 12.338 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.533 11.993 13.594 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.379 14.771 14.078 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.447 13.597 15.076 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.949 13.300 15.983 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.305 12.048 14.895 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.504 13.996 12.665 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.376 12.474 12.362 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.046 14.015 11.776 1.00 0.00 H new ATOM 634 N GLY A 44 -6.036 12.143 15.518 1.00 0.00 N ATOM 635 CA GLY A 44 -6.599 12.035 16.842 1.00 0.00 C ATOM 636 C GLY A 44 -5.811 10.994 17.606 1.00 0.00 C ATOM 637 O GLY A 44 -6.264 10.435 18.611 1.00 0.00 O ATOM 0 H GLY A 44 -6.195 11.326 14.928 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -6.555 12.996 17.354 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -7.650 11.751 16.786 1.00 0.00 H new ATOM 641 N GLY A 45 -4.638 10.677 17.039 1.00 0.00 N ATOM 642 CA GLY A 45 -3.702 9.733 17.608 1.00 0.00 C ATOM 643 C GLY A 45 -4.008 8.293 17.250 1.00 0.00 C ATOM 644 O GLY A 45 -3.119 7.434 17.273 1.00 0.00 O ATOM 0 H GLY A 45 -4.320 11.083 16.159 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.696 9.979 17.267 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.705 9.839 18.693 1.00 0.00 H new ATOM 648 N GLY A 46 -5.240 8.038 16.877 1.00 0.00 N ATOM 649 CA GLY A 46 -5.690 6.688 16.662 1.00 0.00 C ATOM 650 C GLY A 46 -6.487 6.246 17.859 1.00 0.00 C ATOM 651 O GLY A 46 -6.899 5.087 17.983 1.00 0.00 O ATOM 0 H GLY A 46 -5.949 8.753 16.716 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -6.301 6.633 15.761 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -4.838 6.026 16.511 1.00 0.00 H new ATOM 655 N ASP A 47 -6.688 7.192 18.756 1.00 0.00 N ATOM 656 CA ASP A 47 -7.448 7.004 19.962 1.00 0.00 C ATOM 657 C ASP A 47 -8.864 7.372 19.653 1.00 0.00 C ATOM 658 O ASP A 47 -9.308 8.495 19.950 1.00 0.00 O ATOM 659 CB ASP A 47 -6.912 7.899 21.101 1.00 0.00 C ATOM 660 CG ASP A 47 -5.474 7.631 21.470 1.00 0.00 C ATOM 661 OD1 ASP A 47 -4.561 8.084 20.747 1.00 0.00 O ATOM 662 OD2 ASP A 47 -5.228 6.996 22.514 1.00 0.00 O ATOM 0 H ASP A 47 -6.314 8.136 18.657 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.371 5.969 20.295 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.011 8.943 20.805 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.535 7.757 21.984 1.00 0.00 H new ATOM 667 N ILE A 48 -9.539 6.455 18.961 1.00 0.00 N ATOM 668 CA ILE A 48 -10.906 6.631 18.454 1.00 0.00 C ATOM 669 C ILE A 48 -10.898 7.594 17.242 1.00 0.00 C ATOM 670 O ILE A 48 -10.158 8.581 17.208 1.00 0.00 O ATOM 671 CB ILE A 48 -11.933 7.101 19.565 1.00 0.00 C ATOM 672 CG1 ILE A 48 -11.993 6.090 20.735 1.00 0.00 C ATOM 673 CG2 ILE A 48 -13.336 7.323 18.988 1.00 0.00 C ATOM 674 CD1 ILE A 48 -12.437 4.683 20.347 1.00 0.00 C ATOM 0 H ILE A 48 -9.143 5.544 18.730 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.259 5.652 18.131 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.571 8.056 19.946 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.007 6.030 21.195 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -12.675 6.474 21.493 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.009 7.644 19.782 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.294 8.090 18.215 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.703 6.392 18.556 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.448 4.048 21.233 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -13.438 4.723 19.917 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.743 4.272 19.614 1.00 0.00 H new ATOM 686 N ASP A 49 -11.656 7.266 16.238 1.00 0.00 N ATOM 687 CA ASP A 49 -11.751 8.102 15.060 1.00 0.00 C ATOM 688 C ASP A 49 -12.835 9.134 15.301 1.00 0.00 C ATOM 689 O ASP A 49 -13.989 8.767 15.578 1.00 0.00 O ATOM 690 CB ASP A 49 -12.097 7.243 13.842 1.00 0.00 C ATOM 691 CG ASP A 49 -12.064 8.014 12.549 1.00 0.00 C ATOM 692 OD1 ASP A 49 -13.121 8.482 12.087 1.00 0.00 O ATOM 693 OD2 ASP A 49 -10.967 8.147 11.959 1.00 0.00 O ATOM 0 H ASP A 49 -12.225 6.420 16.204 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.800 8.599 14.868 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.396 6.411 13.780 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.090 6.814 13.977 1.00 0.00 H new ATOM 698 N ILE A 50 -12.490 10.411 15.236 1.00 0.00 N ATOM 699 CA ILE A 50 -13.472 11.454 15.501 1.00 0.00 C ATOM 700 C ILE A 50 -14.272 11.756 14.235 1.00 0.00 C ATOM 701 O ILE A 50 -13.977 12.685 13.462 1.00 0.00 O ATOM 702 CB ILE A 50 -12.901 12.790 16.154 1.00 0.00 C ATOM 703 CG1 ILE A 50 -12.114 12.532 17.467 1.00 0.00 C ATOM 704 CG2 ILE A 50 -14.035 13.779 16.449 1.00 0.00 C ATOM 705 CD1 ILE A 50 -10.722 11.950 17.291 1.00 0.00 C ATOM 0 H ILE A 50 -11.555 10.747 15.006 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.125 11.043 16.271 1.00 0.00 H new ATOM 0 HB ILE A 50 -12.212 13.210 15.421 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -12.029 13.473 18.010 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -12.696 11.854 18.092 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -13.622 14.684 16.895 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -14.547 14.033 15.521 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -14.743 13.324 17.142 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.260 11.809 18.268 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -10.791 10.989 16.780 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -10.114 12.633 16.698 1.00 0.00 H new ATOM 717 N GLY A 51 -15.212 10.903 13.997 1.00 0.00 N ATOM 718 CA GLY A 51 -16.097 11.023 12.897 1.00 0.00 C ATOM 719 C GLY A 51 -17.357 10.290 13.209 1.00 0.00 C ATOM 720 O GLY A 51 -17.353 9.061 13.348 1.00 0.00 O ATOM 0 H GLY A 51 -15.387 10.084 14.579 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.311 12.073 12.698 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.637 10.616 11.997 1.00 0.00 H new ATOM 724 N CYS A 52 -18.423 11.015 13.360 1.00 0.00 N ATOM 725 CA CYS A 52 -19.706 10.441 13.705 1.00 0.00 C ATOM 726 C CYS A 52 -20.521 10.150 12.446 1.00 0.00 C ATOM 727 O CYS A 52 -21.713 9.829 12.519 1.00 0.00 O ATOM 728 CB CYS A 52 -20.462 11.400 14.628 1.00 0.00 C ATOM 729 SG CYS A 52 -19.532 11.874 16.111 1.00 0.00 S ATOM 0 H CYS A 52 -18.437 12.029 13.249 1.00 0.00 H new ATOM 0 HA CYS A 52 -19.546 9.497 14.226 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -20.720 12.300 14.069 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -21.399 10.934 14.932 1.00 0.00 H new ATOM 0 HG CYS A 52 -20.247 12.687 16.830 1.00 0.00 H new ATOM 735 N GLY A 53 -19.869 10.235 11.304 1.00 0.00 N ATOM 736 CA GLY A 53 -20.523 9.994 10.050 1.00 0.00 C ATOM 737 C GLY A 53 -19.629 10.326 8.878 1.00 0.00 C ATOM 738 O GLY A 53 -19.583 9.591 7.895 1.00 0.00 O ATOM 0 H GLY A 53 -18.880 10.471 11.227 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -20.824 8.948 9.992 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -21.433 10.592 9.994 1.00 0.00 H new ATOM 742 N ASN A 54 -18.919 11.424 8.983 1.00 0.00 N ATOM 743 CA ASN A 54 -18.024 11.876 7.925 1.00 0.00 C ATOM 744 C ASN A 54 -16.915 12.719 8.539 1.00 0.00 C ATOM 745 O ASN A 54 -17.041 13.141 9.693 1.00 0.00 O ATOM 746 CB ASN A 54 -18.831 12.675 6.854 1.00 0.00 C ATOM 747 CG ASN A 54 -17.998 13.199 5.684 1.00 0.00 C ATOM 748 OD1 ASN A 54 -17.517 14.328 5.705 1.00 0.00 O ATOM 749 ND2 ASN A 54 -17.796 12.383 4.686 1.00 0.00 N ATOM 0 H ASN A 54 -18.940 12.034 9.800 1.00 0.00 H new ATOM 0 HA ASN A 54 -17.569 11.022 7.424 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -19.621 12.034 6.462 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -19.318 13.519 7.342 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -17.225 12.677 3.894 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -18.210 11.451 4.698 1.00 0.00 H new ATOM 756 N ALA A 55 -15.824 12.913 7.797 1.00 0.00 N ATOM 757 CA ALA A 55 -14.699 13.753 8.211 1.00 0.00 C ATOM 758 C ALA A 55 -15.169 15.159 8.591 1.00 0.00 C ATOM 759 O ALA A 55 -14.708 15.737 9.576 1.00 0.00 O ATOM 760 CB ALA A 55 -13.663 13.832 7.092 1.00 0.00 C ATOM 0 H ALA A 55 -15.695 12.486 6.880 1.00 0.00 H new ATOM 0 HA ALA A 55 -14.244 13.298 9.091 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -12.830 14.459 7.411 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -13.297 12.831 6.864 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -14.121 14.262 6.202 1.00 0.00 H new ATOM 766 N PHE A 56 -16.106 15.688 7.826 1.00 0.00 N ATOM 767 CA PHE A 56 -16.655 16.995 8.083 1.00 0.00 C ATOM 768 C PHE A 56 -17.846 16.877 9.036 1.00 0.00 C ATOM 769 O PHE A 56 -18.952 16.516 8.622 1.00 0.00 O ATOM 770 CB PHE A 56 -17.093 17.681 6.776 1.00 0.00 C ATOM 771 CG PHE A 56 -15.998 17.874 5.757 1.00 0.00 C ATOM 772 CD1 PHE A 56 -15.815 16.956 4.732 1.00 0.00 C ATOM 773 CD2 PHE A 56 -15.160 18.973 5.821 1.00 0.00 C ATOM 774 CE1 PHE A 56 -14.819 17.133 3.793 1.00 0.00 C ATOM 775 CE2 PHE A 56 -14.162 19.153 4.884 1.00 0.00 C ATOM 776 CZ PHE A 56 -13.991 18.233 3.870 1.00 0.00 C ATOM 0 H PHE A 56 -16.504 15.220 7.012 1.00 0.00 H new ATOM 0 HA PHE A 56 -15.880 17.608 8.543 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -17.890 17.091 6.323 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -17.517 18.655 7.020 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -16.460 16.092 4.668 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -15.288 19.697 6.612 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -14.688 16.412 3.000 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -13.514 20.015 4.945 1.00 0.00 H new ATOM 0 HZ PHE A 56 -13.210 18.374 3.138 1.00 0.00 H new ATOM 786 N GLY A 57 -17.607 17.133 10.299 1.00 0.00 N ATOM 787 CA GLY A 57 -18.656 17.088 11.293 1.00 0.00 C ATOM 788 C GLY A 57 -18.916 18.465 11.852 1.00 0.00 C ATOM 789 O GLY A 57 -18.144 19.393 11.584 1.00 0.00 O ATOM 0 H GLY A 57 -16.687 17.377 10.667 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -19.569 16.691 10.849 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -18.373 16.410 12.098 1.00 0.00 H new ATOM 793 N GLY A 58 -19.953 18.605 12.638 1.00 0.00 N ATOM 794 CA GLY A 58 -20.300 19.894 13.185 1.00 0.00 C ATOM 795 C GLY A 58 -21.516 20.455 12.494 1.00 0.00 C ATOM 796 O GLY A 58 -21.531 20.613 11.266 1.00 0.00 O ATOM 0 H GLY A 58 -20.572 17.843 12.914 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -20.493 19.801 14.254 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -19.461 20.581 13.071 1.00 0.00 H new ATOM 800 N ALA A 59 -22.531 20.758 13.254 1.00 0.00 N ATOM 801 CA ALA A 59 -23.785 21.233 12.704 1.00 0.00 C ATOM 802 C ALA A 59 -23.857 22.746 12.781 1.00 0.00 C ATOM 803 O ALA A 59 -24.604 23.394 12.035 1.00 0.00 O ATOM 804 CB ALA A 59 -24.954 20.599 13.447 1.00 0.00 C ATOM 0 H ALA A 59 -22.520 20.685 14.271 1.00 0.00 H new ATOM 0 HA ALA A 59 -23.843 20.943 11.655 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -25.892 20.962 13.027 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -24.906 19.515 13.344 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -24.902 20.866 14.503 1.00 0.00 H new ATOM 810 N GLY A 60 -23.073 23.300 13.672 1.00 0.00 N ATOM 811 CA GLY A 60 -23.049 24.716 13.881 1.00 0.00 C ATOM 812 C GLY A 60 -23.942 25.066 15.032 1.00 0.00 C ATOM 813 O GLY A 60 -24.634 26.074 15.011 1.00 0.00 O ATOM 0 H GLY A 60 -22.435 22.776 14.271 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -22.030 25.047 14.083 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -23.379 25.233 12.980 1.00 0.00 H new ATOM 817 N ASP A 61 -23.946 24.208 16.031 1.00 0.00 N ATOM 818 CA ASP A 61 -24.795 24.392 17.194 1.00 0.00 C ATOM 819 C ASP A 61 -24.035 25.074 18.325 1.00 0.00 C ATOM 820 O ASP A 61 -24.194 26.282 18.562 1.00 0.00 O ATOM 821 CB ASP A 61 -25.371 23.035 17.648 1.00 0.00 C ATOM 822 CG ASP A 61 -26.180 23.112 18.925 1.00 0.00 C ATOM 823 OD1 ASP A 61 -25.676 22.687 19.989 1.00 0.00 O ATOM 824 OD2 ASP A 61 -27.339 23.572 18.880 1.00 0.00 O ATOM 0 H ASP A 61 -23.366 23.369 16.062 1.00 0.00 H new ATOM 0 HA ASP A 61 -25.624 25.044 16.919 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -26.000 22.634 16.854 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -24.550 22.332 17.790 1.00 0.00 H new ATOM 829 N ASP A 62 -23.181 24.323 18.967 1.00 0.00 N ATOM 830 CA ASP A 62 -22.397 24.801 20.090 1.00 0.00 C ATOM 831 C ASP A 62 -20.963 24.940 19.675 1.00 0.00 C ATOM 832 O ASP A 62 -20.288 25.881 20.091 1.00 0.00 O ATOM 833 CB ASP A 62 -22.481 23.811 21.264 1.00 0.00 C ATOM 834 CG ASP A 62 -21.656 24.233 22.468 1.00 0.00 C ATOM 835 OD1 ASP A 62 -22.173 24.960 23.334 1.00 0.00 O ATOM 836 OD2 ASP A 62 -20.472 23.841 22.575 1.00 0.00 O ATOM 0 H ASP A 62 -23.003 23.348 18.727 1.00 0.00 H new ATOM 0 HA ASP A 62 -22.793 25.766 20.405 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -23.523 23.704 21.566 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -22.144 22.830 20.928 1.00 0.00 H new ATOM 841 N GLU A 63 -20.556 24.001 18.804 1.00 0.00 N ATOM 842 CA GLU A 63 -19.197 23.772 18.283 1.00 0.00 C ATOM 843 C GLU A 63 -18.374 25.048 18.100 1.00 0.00 C ATOM 844 O GLU A 63 -18.421 25.690 17.052 1.00 0.00 O ATOM 845 CB GLU A 63 -19.227 22.989 16.934 1.00 0.00 C ATOM 846 CG GLU A 63 -20.005 21.654 16.919 1.00 0.00 C ATOM 847 CD GLU A 63 -21.514 21.833 16.851 1.00 0.00 C ATOM 848 OE1 GLU A 63 -22.069 21.856 15.744 1.00 0.00 O ATOM 849 OE2 GLU A 63 -22.159 21.996 17.903 1.00 0.00 O ATOM 0 H GLU A 63 -21.220 23.331 18.416 1.00 0.00 H new ATOM 0 HA GLU A 63 -18.705 23.177 19.052 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -19.656 23.641 16.173 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.198 22.786 16.637 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.678 21.062 16.064 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -19.754 21.086 17.815 1.00 0.00 H new ATOM 856 N GLY A 64 -17.665 25.426 19.144 1.00 0.00 N ATOM 857 CA GLY A 64 -16.825 26.593 19.090 1.00 0.00 C ATOM 858 C GLY A 64 -15.394 26.207 18.900 1.00 0.00 C ATOM 859 O GLY A 64 -14.581 26.992 18.408 1.00 0.00 O ATOM 0 H GLY A 64 -17.657 24.937 20.039 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -17.144 27.239 18.272 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -16.933 27.167 20.010 1.00 0.00 H new ATOM 863 N ALA A 65 -15.080 24.981 19.259 1.00 0.00 N ATOM 864 CA ALA A 65 -13.753 24.478 19.105 1.00 0.00 C ATOM 865 C ALA A 65 -13.601 23.816 17.754 1.00 0.00 C ATOM 866 O ALA A 65 -13.598 22.585 17.634 1.00 0.00 O ATOM 867 CB ALA A 65 -13.365 23.534 20.233 1.00 0.00 C ATOM 0 H ALA A 65 -15.741 24.317 19.662 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.066 25.323 19.158 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.348 23.176 20.074 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.419 24.063 21.185 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -14.050 22.686 20.249 1.00 0.00 H new ATOM 873 N ASP A 66 -13.616 24.634 16.740 1.00 0.00 N ATOM 874 CA ASP A 66 -13.350 24.206 15.395 1.00 0.00 C ATOM 875 C ASP A 66 -11.952 24.655 15.080 1.00 0.00 C ATOM 876 O ASP A 66 -11.707 25.812 14.715 1.00 0.00 O ATOM 877 CB ASP A 66 -14.378 24.768 14.402 1.00 0.00 C ATOM 878 CG ASP A 66 -14.037 24.471 12.961 1.00 0.00 C ATOM 879 OD1 ASP A 66 -14.257 23.337 12.500 1.00 0.00 O ATOM 880 OD2 ASP A 66 -13.552 25.381 12.254 1.00 0.00 O ATOM 0 H ASP A 66 -13.816 25.631 16.825 1.00 0.00 H new ATOM 0 HA ASP A 66 -13.436 23.123 15.305 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -15.359 24.351 14.630 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -14.451 25.847 14.536 1.00 0.00 H new ATOM 885 N ASP A 67 -11.036 23.773 15.310 1.00 0.00 N ATOM 886 CA ASP A 67 -9.635 24.087 15.250 1.00 0.00 C ATOM 887 C ASP A 67 -8.987 23.365 14.090 1.00 0.00 C ATOM 888 O ASP A 67 -9.510 22.342 13.627 1.00 0.00 O ATOM 889 CB ASP A 67 -8.991 23.696 16.591 1.00 0.00 C ATOM 890 CG ASP A 67 -7.527 24.013 16.673 1.00 0.00 C ATOM 891 OD1 ASP A 67 -6.716 23.087 16.821 1.00 0.00 O ATOM 892 OD2 ASP A 67 -7.162 25.183 16.589 1.00 0.00 O ATOM 0 H ASP A 67 -11.235 22.801 15.548 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.491 25.155 15.085 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.511 24.212 17.398 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.132 22.627 16.754 1.00 0.00 H new ATOM 897 N ALA A 68 -7.888 23.910 13.592 1.00 0.00 N ATOM 898 CA ALA A 68 -7.157 23.324 12.487 1.00 0.00 C ATOM 899 C ALA A 68 -6.500 22.011 12.911 1.00 0.00 C ATOM 900 O ALA A 68 -5.406 21.993 13.478 1.00 0.00 O ATOM 901 CB ALA A 68 -6.126 24.306 11.942 1.00 0.00 C ATOM 0 H ALA A 68 -7.479 24.775 13.947 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.862 23.102 11.686 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -5.588 23.846 11.113 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.631 25.207 11.592 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.421 24.568 12.731 1.00 0.00 H new ATOM 907 N THR A 69 -7.206 20.933 12.673 1.00 0.00 N ATOM 908 CA THR A 69 -6.780 19.609 13.033 1.00 0.00 C ATOM 909 C THR A 69 -5.594 19.192 12.164 1.00 0.00 C ATOM 910 O THR A 69 -5.497 19.598 11.005 1.00 0.00 O ATOM 911 CB THR A 69 -7.971 18.655 12.834 1.00 0.00 C ATOM 912 OG1 THR A 69 -9.126 19.261 13.438 1.00 0.00 O ATOM 913 CG2 THR A 69 -7.726 17.301 13.492 1.00 0.00 C ATOM 0 H THR A 69 -8.115 20.956 12.212 1.00 0.00 H new ATOM 0 HA THR A 69 -6.457 19.577 14.074 1.00 0.00 H new ATOM 0 HB THR A 69 -8.114 18.488 11.766 1.00 0.00 H new ATOM 0 HG1 THR A 69 -9.902 18.673 13.324 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.589 16.656 13.329 1.00 0.00 H new ATOM 0 HG22 THR A 69 -6.840 16.839 13.055 1.00 0.00 H new ATOM 0 HG23 THR A 69 -7.573 17.439 14.562 1.00 0.00 H new ATOM 921 N GLN A 70 -4.682 18.441 12.729 1.00 0.00 N ATOM 922 CA GLN A 70 -3.524 17.988 11.993 1.00 0.00 C ATOM 923 C GLN A 70 -3.911 16.836 11.094 1.00 0.00 C ATOM 924 O GLN A 70 -4.659 15.946 11.509 1.00 0.00 O ATOM 925 CB GLN A 70 -2.425 17.538 12.943 1.00 0.00 C ATOM 926 CG GLN A 70 -1.874 18.629 13.837 1.00 0.00 C ATOM 927 CD GLN A 70 -0.826 18.107 14.801 1.00 0.00 C ATOM 928 OE1 GLN A 70 -0.105 17.150 14.512 1.00 0.00 O ATOM 929 NE2 GLN A 70 -0.721 18.728 15.943 1.00 0.00 N ATOM 0 H GLN A 70 -4.718 18.129 13.699 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.151 18.817 11.392 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -2.812 16.735 13.570 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -1.607 17.119 12.357 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -1.438 19.415 13.221 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -2.690 19.081 14.401 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -1.333 19.517 16.153 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.027 18.425 16.627 1.00 0.00 H new ATOM 938 N LYS A 71 -3.462 16.871 9.874 1.00 0.00 N ATOM 939 CA LYS A 71 -3.685 15.787 8.955 1.00 0.00 C ATOM 940 C LYS A 71 -2.375 15.246 8.494 1.00 0.00 C ATOM 941 O LYS A 71 -1.486 16.005 8.084 1.00 0.00 O ATOM 942 CB LYS A 71 -4.510 16.167 7.704 1.00 0.00 C ATOM 943 CG LYS A 71 -5.984 16.486 7.917 1.00 0.00 C ATOM 944 CD LYS A 71 -6.197 17.865 8.489 1.00 0.00 C ATOM 945 CE LYS A 71 -7.667 18.172 8.659 1.00 0.00 C ATOM 946 NZ LYS A 71 -8.387 18.212 7.362 1.00 0.00 N ATOM 0 H LYS A 71 -2.931 17.650 9.485 1.00 0.00 H new ATOM 0 HA LYS A 71 -4.265 15.050 9.511 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.040 17.033 7.239 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.441 15.346 6.991 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.512 16.404 6.967 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.420 15.746 8.588 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -5.694 17.942 9.453 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.743 18.607 7.832 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.122 17.418 9.301 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.780 19.131 9.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.320 18.652 7.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.837 18.769 6.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.509 17.244 7.003 1.00 0.00 H new ATOM 960 N GLU A 72 -2.236 13.971 8.558 1.00 0.00 N ATOM 961 CA GLU A 72 -1.066 13.313 8.065 1.00 0.00 C ATOM 962 C GLU A 72 -1.515 12.223 7.149 1.00 0.00 C ATOM 963 O GLU A 72 -2.685 11.827 7.187 1.00 0.00 O ATOM 964 CB GLU A 72 -0.216 12.721 9.196 1.00 0.00 C ATOM 965 CG GLU A 72 0.282 13.740 10.204 1.00 0.00 C ATOM 966 CD GLU A 72 1.237 13.149 11.192 1.00 0.00 C ATOM 967 OE1 GLU A 72 0.810 12.411 12.103 1.00 0.00 O ATOM 968 OE2 GLU A 72 2.439 13.436 11.090 1.00 0.00 O ATOM 0 H GLU A 72 -2.934 13.343 8.957 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.441 14.039 7.546 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -0.804 11.967 9.720 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.642 12.210 8.760 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.771 14.559 9.677 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.569 14.166 10.736 1.00 0.00 H new ATOM 975 N ASN A 73 -0.640 11.773 6.304 1.00 0.00 N ATOM 976 CA ASN A 73 -0.934 10.639 5.463 1.00 0.00 C ATOM 977 C ASN A 73 -1.038 9.412 6.346 1.00 0.00 C ATOM 978 O ASN A 73 -0.195 9.204 7.204 1.00 0.00 O ATOM 979 CB ASN A 73 0.153 10.453 4.394 1.00 0.00 C ATOM 980 CG ASN A 73 -0.019 9.195 3.538 1.00 0.00 C ATOM 981 OD1 ASN A 73 -1.133 8.712 3.314 1.00 0.00 O ATOM 982 ND2 ASN A 73 1.076 8.661 3.059 1.00 0.00 N ATOM 0 H ASN A 73 0.290 12.171 6.173 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.876 10.800 4.938 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.158 11.326 3.741 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.126 10.416 4.884 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.024 7.821 2.482 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.981 9.085 3.263 1.00 0.00 H new ATOM 989 N ASN A 74 -2.087 8.635 6.136 1.00 0.00 N ATOM 990 CA ASN A 74 -2.379 7.408 6.911 1.00 0.00 C ATOM 991 C ASN A 74 -1.178 6.459 6.979 1.00 0.00 C ATOM 992 O ASN A 74 -0.992 5.767 7.975 1.00 0.00 O ATOM 993 CB ASN A 74 -3.625 6.671 6.332 1.00 0.00 C ATOM 994 CG ASN A 74 -3.423 6.077 4.931 1.00 0.00 C ATOM 995 OD1 ASN A 74 -3.098 4.916 4.773 1.00 0.00 O ATOM 996 ND2 ASN A 74 -3.595 6.877 3.914 1.00 0.00 N ATOM 0 H ASN A 74 -2.780 8.829 5.414 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.597 7.724 7.931 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.906 5.869 7.015 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.461 7.370 6.299 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.457 6.532 2.964 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.868 7.848 4.069 1.00 0.00 H new ATOM 1003 N VAL A 75 -0.351 6.482 5.946 1.00 0.00 N ATOM 1004 CA VAL A 75 0.801 5.617 5.862 1.00 0.00 C ATOM 1005 C VAL A 75 2.019 6.260 6.554 1.00 0.00 C ATOM 1006 O VAL A 75 2.425 5.828 7.629 1.00 0.00 O ATOM 1007 CB VAL A 75 1.157 5.328 4.380 1.00 0.00 C ATOM 1008 CG1 VAL A 75 2.215 4.238 4.258 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -0.087 4.970 3.590 1.00 0.00 C ATOM 0 H VAL A 75 -0.465 7.103 5.145 1.00 0.00 H new ATOM 0 HA VAL A 75 0.552 4.683 6.366 1.00 0.00 H new ATOM 0 HB VAL A 75 1.581 6.239 3.958 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.438 4.064 3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.122 4.552 4.774 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.842 3.317 4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.185 4.771 2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.549 4.082 4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.793 5.800 3.627 1.00 0.00 H new ATOM 1019 N SER A 76 2.529 7.357 5.972 1.00 0.00 N ATOM 1020 CA SER A 76 3.761 8.009 6.434 1.00 0.00 C ATOM 1021 C SER A 76 3.629 8.697 7.784 1.00 0.00 C ATOM 1022 O SER A 76 4.644 8.999 8.426 1.00 0.00 O ATOM 1023 CB SER A 76 4.275 8.985 5.378 1.00 0.00 C ATOM 1024 OG SER A 76 3.215 9.779 4.851 1.00 0.00 O ATOM 0 H SER A 76 2.098 7.815 5.169 1.00 0.00 H new ATOM 0 HA SER A 76 4.488 7.210 6.580 1.00 0.00 H new ATOM 0 HB2 SER A 76 5.035 9.632 5.816 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.755 8.432 4.571 1.00 0.00 H new ATOM 0 HG SER A 76 3.139 10.608 5.368 1.00 0.00 H new ATOM 1030 N GLY A 77 2.399 8.971 8.182 1.00 0.00 N ATOM 1031 CA GLY A 77 2.108 9.593 9.430 1.00 0.00 C ATOM 1032 C GLY A 77 2.670 8.810 10.595 1.00 0.00 C ATOM 1033 O GLY A 77 2.366 7.619 10.753 1.00 0.00 O ATOM 0 H GLY A 77 1.571 8.758 7.626 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.521 10.602 9.438 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.028 9.689 9.545 1.00 0.00 H new ATOM 1037 N PRO A 78 3.529 9.436 11.420 1.00 0.00 N ATOM 1038 CA PRO A 78 4.121 8.812 12.618 1.00 0.00 C ATOM 1039 C PRO A 78 3.070 8.455 13.670 1.00 0.00 C ATOM 1040 O PRO A 78 3.342 7.740 14.631 1.00 0.00 O ATOM 1041 CB PRO A 78 5.088 9.886 13.118 1.00 0.00 C ATOM 1042 CG PRO A 78 5.371 10.689 11.907 1.00 0.00 C ATOM 1043 CD PRO A 78 4.066 10.787 11.225 1.00 0.00 C ATOM 0 HA PRO A 78 4.608 7.861 12.402 1.00 0.00 H new ATOM 0 HB2 PRO A 78 4.641 10.492 13.906 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.997 9.447 13.530 1.00 0.00 H new ATOM 0 HG2 PRO A 78 5.761 11.674 12.164 1.00 0.00 H new ATOM 0 HG3 PRO A 78 6.116 10.207 11.274 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.427 11.550 11.670 1.00 0.00 H new ATOM 0 HD3 PRO A 78 4.173 11.037 10.169 1.00 0.00 H new ATOM 1051 N SER A 79 1.865 8.935 13.455 1.00 0.00 N ATOM 1052 CA SER A 79 0.730 8.604 14.264 1.00 0.00 C ATOM 1053 C SER A 79 0.246 7.166 13.949 1.00 0.00 C ATOM 1054 O SER A 79 -0.559 6.594 14.691 1.00 0.00 O ATOM 1055 CB SER A 79 -0.359 9.629 13.997 1.00 0.00 C ATOM 1056 OG SER A 79 0.167 10.936 14.190 1.00 0.00 O ATOM 0 H SER A 79 1.650 9.580 12.694 1.00 0.00 H new ATOM 0 HA SER A 79 0.995 8.629 15.321 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.733 9.522 12.979 1.00 0.00 H new ATOM 0 HB3 SER A 79 -1.203 9.462 14.666 1.00 0.00 H new ATOM 0 HG SER A 79 0.234 11.393 13.325 1.00 0.00 H new ATOM 1062 N SER A 80 0.742 6.601 12.847 1.00 0.00 N ATOM 1063 CA SER A 80 0.441 5.248 12.486 1.00 0.00 C ATOM 1064 C SER A 80 1.668 4.334 12.724 1.00 0.00 C ATOM 1065 O SER A 80 1.920 3.922 13.863 1.00 0.00 O ATOM 1066 CB SER A 80 -0.052 5.162 11.033 1.00 0.00 C ATOM 1067 OG SER A 80 -1.153 6.035 10.804 1.00 0.00 O ATOM 0 H SER A 80 1.360 7.081 12.193 1.00 0.00 H new ATOM 0 HA SER A 80 -0.367 4.894 13.126 1.00 0.00 H new ATOM 0 HB2 SER A 80 0.763 5.417 10.355 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.346 4.137 10.807 1.00 0.00 H new ATOM 0 HG SER A 80 -1.311 6.117 9.840 1.00 0.00 H new ATOM 1073 N PHE A 81 2.453 4.066 11.675 1.00 0.00 N ATOM 1074 CA PHE A 81 3.604 3.167 11.782 1.00 0.00 C ATOM 1075 C PHE A 81 4.906 3.876 12.100 1.00 0.00 C ATOM 1076 O PHE A 81 5.782 3.284 12.739 1.00 0.00 O ATOM 1077 CB PHE A 81 3.754 2.290 10.532 1.00 0.00 C ATOM 1078 CG PHE A 81 2.702 1.222 10.413 1.00 0.00 C ATOM 1079 CD1 PHE A 81 2.917 -0.030 10.964 1.00 0.00 C ATOM 1080 CD2 PHE A 81 1.505 1.466 9.762 1.00 0.00 C ATOM 1081 CE1 PHE A 81 1.961 -1.020 10.871 1.00 0.00 C ATOM 1082 CE2 PHE A 81 0.543 0.479 9.665 1.00 0.00 C ATOM 1083 CZ PHE A 81 0.773 -0.766 10.220 1.00 0.00 C ATOM 0 H PHE A 81 2.312 4.459 10.744 1.00 0.00 H new ATOM 0 HA PHE A 81 3.389 2.525 12.636 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.716 2.925 9.647 1.00 0.00 H new ATOM 0 HB3 PHE A 81 4.737 1.819 10.545 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.847 -0.234 11.474 1.00 0.00 H new ATOM 0 HD2 PHE A 81 1.321 2.437 9.326 1.00 0.00 H new ATOM 0 HE1 PHE A 81 2.143 -1.991 11.307 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.388 0.680 9.156 1.00 0.00 H new ATOM 0 HZ PHE A 81 0.023 -1.539 10.144 1.00 0.00 H new ATOM 1093 N ALA A 82 5.013 5.146 11.663 1.00 0.00 N ATOM 1094 CA ALA A 82 6.228 5.979 11.810 1.00 0.00 C ATOM 1095 C ALA A 82 7.354 5.507 10.901 1.00 0.00 C ATOM 1096 O ALA A 82 7.854 4.390 11.010 1.00 0.00 O ATOM 1097 CB ALA A 82 6.691 6.140 13.267 1.00 0.00 C ATOM 0 H ALA A 82 4.249 5.631 11.192 1.00 0.00 H new ATOM 0 HA ALA A 82 5.941 6.978 11.483 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.586 6.762 13.298 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.900 6.612 13.850 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.916 5.160 13.688 1.00 0.00 H new ATOM 1103 N TYR A 83 7.721 6.355 9.988 1.00 0.00 N ATOM 1104 CA TYR A 83 8.737 6.046 9.030 1.00 0.00 C ATOM 1105 C TYR A 83 9.937 6.938 9.233 1.00 0.00 C ATOM 1106 O TYR A 83 9.810 8.082 9.690 1.00 0.00 O ATOM 1107 CB TYR A 83 8.197 6.157 7.584 1.00 0.00 C ATOM 1108 CG TYR A 83 7.166 5.096 7.205 1.00 0.00 C ATOM 1109 CD1 TYR A 83 5.888 5.113 7.743 1.00 0.00 C ATOM 1110 CD2 TYR A 83 7.471 4.084 6.298 1.00 0.00 C ATOM 1111 CE1 TYR A 83 4.954 4.166 7.401 1.00 0.00 C ATOM 1112 CE2 TYR A 83 6.527 3.127 5.951 1.00 0.00 C ATOM 1113 CZ TYR A 83 5.271 3.178 6.514 1.00 0.00 C ATOM 1114 OH TYR A 83 4.314 2.254 6.170 1.00 0.00 O ATOM 0 H TYR A 83 7.320 7.288 9.887 1.00 0.00 H new ATOM 0 HA TYR A 83 9.048 5.012 9.183 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.750 7.142 7.452 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.036 6.093 6.891 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.621 5.888 8.446 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.457 4.043 5.858 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.966 4.203 7.835 1.00 0.00 H new ATOM 0 HE2 TYR A 83 6.776 2.348 5.245 1.00 0.00 H new ATOM 0 HH TYR A 83 4.745 1.470 5.770 1.00 0.00 H new ATOM 1124 N THR A 84 11.073 6.404 8.940 1.00 0.00 N ATOM 1125 CA THR A 84 12.321 7.096 9.037 1.00 0.00 C ATOM 1126 C THR A 84 12.774 7.411 7.608 1.00 0.00 C ATOM 1127 O THR A 84 12.762 6.522 6.757 1.00 0.00 O ATOM 1128 CB THR A 84 13.363 6.174 9.715 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.771 5.555 10.890 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.597 6.967 10.136 1.00 0.00 C ATOM 0 H THR A 84 11.166 5.442 8.615 1.00 0.00 H new ATOM 0 HA THR A 84 12.220 8.009 9.625 1.00 0.00 H new ATOM 0 HB THR A 84 13.664 5.409 8.999 1.00 0.00 H new ATOM 0 HG1 THR A 84 13.430 4.970 11.319 1.00 0.00 H new ATOM 0 HG21 THR A 84 15.315 6.298 10.610 1.00 0.00 H new ATOM 0 HG22 THR A 84 15.052 7.425 9.258 1.00 0.00 H new ATOM 0 HG23 THR A 84 14.306 7.746 10.841 1.00 0.00 H new ATOM 1138 N ALA A 85 13.125 8.647 7.344 1.00 0.00 N ATOM 1139 CA ALA A 85 13.536 9.062 6.013 1.00 0.00 C ATOM 1140 C ALA A 85 15.047 8.972 5.860 1.00 0.00 C ATOM 1141 O ALA A 85 15.795 9.462 6.709 1.00 0.00 O ATOM 1142 CB ALA A 85 13.050 10.476 5.728 1.00 0.00 C ATOM 0 H ALA A 85 13.136 9.394 8.038 1.00 0.00 H new ATOM 0 HA ALA A 85 13.084 8.386 5.287 1.00 0.00 H new ATOM 0 HB1 ALA A 85 13.365 10.774 4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.962 10.506 5.790 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.475 11.161 6.461 1.00 0.00 H new ATOM 1148 N MET A 86 15.486 8.331 4.802 1.00 0.00 N ATOM 1149 CA MET A 86 16.897 8.155 4.500 1.00 0.00 C ATOM 1150 C MET A 86 17.163 8.459 3.027 1.00 0.00 C ATOM 1151 O MET A 86 16.498 7.914 2.147 1.00 0.00 O ATOM 1152 CB MET A 86 17.355 6.719 4.802 1.00 0.00 C ATOM 1153 CG MET A 86 17.444 6.358 6.273 1.00 0.00 C ATOM 1154 SD MET A 86 18.732 7.276 7.151 1.00 0.00 S ATOM 1155 CE MET A 86 18.568 6.567 8.788 1.00 0.00 C ATOM 0 H MET A 86 14.866 7.908 4.112 1.00 0.00 H new ATOM 0 HA MET A 86 17.458 8.846 5.130 1.00 0.00 H new ATOM 0 HB2 MET A 86 16.667 6.027 4.317 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.334 6.565 4.348 1.00 0.00 H new ATOM 0 HG2 MET A 86 16.482 6.550 6.747 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.638 5.290 6.368 1.00 0.00 H new ATOM 0 HE1 MET A 86 19.295 7.026 9.458 1.00 0.00 H new ATOM 0 HE2 MET A 86 17.562 6.750 9.165 1.00 0.00 H new ATOM 0 HE3 MET A 86 18.748 5.493 8.739 1.00 0.00 H new ATOM 1165 N PRO A 87 18.097 9.357 2.725 1.00 0.00 N ATOM 1166 CA PRO A 87 18.457 9.653 1.353 1.00 0.00 C ATOM 1167 C PRO A 87 19.563 8.707 0.813 1.00 0.00 C ATOM 1168 O PRO A 87 20.588 8.487 1.469 1.00 0.00 O ATOM 1169 CB PRO A 87 18.962 11.090 1.433 1.00 0.00 C ATOM 1170 CG PRO A 87 19.493 11.257 2.828 1.00 0.00 C ATOM 1171 CD PRO A 87 18.852 10.188 3.689 1.00 0.00 C ATOM 0 HA PRO A 87 17.620 9.518 0.668 1.00 0.00 H new ATOM 0 HB2 PRO A 87 19.741 11.273 0.693 1.00 0.00 H new ATOM 0 HB3 PRO A 87 18.159 11.799 1.232 1.00 0.00 H new ATOM 0 HG2 PRO A 87 20.579 11.159 2.840 1.00 0.00 H new ATOM 0 HG3 PRO A 87 19.259 12.250 3.211 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.601 9.601 4.221 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.195 10.623 4.442 1.00 0.00 H new ATOM 1179 N PHE A 88 19.338 8.137 -0.355 1.00 0.00 N ATOM 1180 CA PHE A 88 20.306 7.262 -1.007 1.00 0.00 C ATOM 1181 C PHE A 88 20.367 7.582 -2.484 1.00 0.00 C ATOM 1182 O PHE A 88 19.372 7.424 -3.201 1.00 0.00 O ATOM 1183 CB PHE A 88 19.946 5.763 -0.864 1.00 0.00 C ATOM 1184 CG PHE A 88 20.061 5.162 0.508 1.00 0.00 C ATOM 1185 CD1 PHE A 88 21.213 4.501 0.885 1.00 0.00 C ATOM 1186 CD2 PHE A 88 19.016 5.230 1.405 1.00 0.00 C ATOM 1187 CE1 PHE A 88 21.319 3.920 2.133 1.00 0.00 C ATOM 1188 CE2 PHE A 88 19.119 4.654 2.653 1.00 0.00 C ATOM 1189 CZ PHE A 88 20.271 3.997 3.018 1.00 0.00 C ATOM 0 H PHE A 88 18.476 8.265 -0.885 1.00 0.00 H new ATOM 0 HA PHE A 88 21.264 7.437 -0.518 1.00 0.00 H new ATOM 0 HB2 PHE A 88 18.921 5.626 -1.209 1.00 0.00 H new ATOM 0 HB3 PHE A 88 20.587 5.195 -1.538 1.00 0.00 H new ATOM 0 HD1 PHE A 88 22.042 4.438 0.195 1.00 0.00 H new ATOM 0 HD2 PHE A 88 18.106 5.741 1.126 1.00 0.00 H new ATOM 0 HE1 PHE A 88 22.226 3.405 2.414 1.00 0.00 H new ATOM 0 HE2 PHE A 88 18.293 4.719 3.346 1.00 0.00 H new ATOM 0 HZ PHE A 88 20.351 3.544 3.995 1.00 0.00 H new ATOM 1199 N SER A 89 21.493 8.044 -2.938 1.00 0.00 N ATOM 1200 CA SER A 89 21.684 8.261 -4.332 1.00 0.00 C ATOM 1201 C SER A 89 22.585 7.165 -4.894 1.00 0.00 C ATOM 1202 O SER A 89 22.195 6.444 -5.814 1.00 0.00 O ATOM 1203 CB SER A 89 22.223 9.674 -4.607 1.00 0.00 C ATOM 1204 OG SER A 89 23.393 9.942 -3.847 1.00 0.00 O ATOM 0 H SER A 89 22.296 8.278 -2.355 1.00 0.00 H new ATOM 0 HA SER A 89 20.724 8.203 -4.846 1.00 0.00 H new ATOM 0 HB2 SER A 89 22.446 9.779 -5.669 1.00 0.00 H new ATOM 0 HB3 SER A 89 21.456 10.410 -4.368 1.00 0.00 H new ATOM 0 HG SER A 89 23.712 10.847 -4.046 1.00 0.00 H new ATOM 1210 N SER A 90 23.779 7.012 -4.325 1.00 0.00 N ATOM 1211 CA SER A 90 24.712 5.979 -4.742 1.00 0.00 C ATOM 1212 C SER A 90 25.705 5.600 -3.637 1.00 0.00 C ATOM 1213 O SER A 90 26.825 6.108 -3.595 1.00 0.00 O ATOM 1214 CB SER A 90 25.484 6.373 -6.012 1.00 0.00 C ATOM 1215 OG SER A 90 24.615 6.576 -7.108 1.00 0.00 O ATOM 0 H SER A 90 24.122 7.600 -3.565 1.00 0.00 H new ATOM 0 HA SER A 90 24.097 5.107 -4.962 1.00 0.00 H new ATOM 0 HB2 SER A 90 26.053 7.284 -5.825 1.00 0.00 H new ATOM 0 HB3 SER A 90 26.204 5.592 -6.258 1.00 0.00 H new ATOM 0 HG SER A 90 23.691 6.412 -6.827 1.00 0.00 H new ATOM 1221 N LYS A 91 25.261 4.812 -2.694 1.00 0.00 N ATOM 1222 CA LYS A 91 26.180 4.207 -1.754 1.00 0.00 C ATOM 1223 C LYS A 91 26.497 2.825 -2.293 1.00 0.00 C ATOM 1224 O LYS A 91 25.590 2.161 -2.815 1.00 0.00 O ATOM 1225 CB LYS A 91 25.590 4.094 -0.326 1.00 0.00 C ATOM 1226 CG LYS A 91 25.150 5.423 0.287 1.00 0.00 C ATOM 1227 CD LYS A 91 24.672 5.271 1.738 1.00 0.00 C ATOM 1228 CE LYS A 91 25.812 5.036 2.723 1.00 0.00 C ATOM 1229 NZ LYS A 91 26.673 6.234 2.898 1.00 0.00 N ATOM 0 H LYS A 91 24.280 4.573 -2.553 1.00 0.00 H new ATOM 0 HA LYS A 91 27.069 4.831 -1.662 1.00 0.00 H new ATOM 0 HB2 LYS A 91 24.734 3.420 -0.353 1.00 0.00 H new ATOM 0 HB3 LYS A 91 26.335 3.637 0.326 1.00 0.00 H new ATOM 0 HG2 LYS A 91 25.981 6.128 0.253 1.00 0.00 H new ATOM 0 HG3 LYS A 91 24.347 5.849 -0.314 1.00 0.00 H new ATOM 0 HD2 LYS A 91 24.127 6.168 2.030 1.00 0.00 H new ATOM 0 HD3 LYS A 91 23.971 4.438 1.798 1.00 0.00 H new ATOM 0 HE2 LYS A 91 25.398 4.746 3.689 1.00 0.00 H new ATOM 0 HE3 LYS A 91 26.422 4.203 2.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 27.357 6.061 3.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 27.184 6.427 2.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 26.082 7.054 3.142 1.00 0.00 H new ATOM 1243 N GLY A 92 27.740 2.391 -2.189 1.00 0.00 N ATOM 1244 CA GLY A 92 28.123 1.063 -2.663 1.00 0.00 C ATOM 1245 C GLY A 92 27.379 -0.026 -1.922 1.00 0.00 C ATOM 1246 O GLY A 92 26.941 -1.004 -2.514 1.00 0.00 O ATOM 0 H GLY A 92 28.503 2.933 -1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 92 27.918 0.983 -3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.196 0.925 -2.533 1.00 0.00 H new ATOM 1250 N GLU A 93 27.200 0.194 -0.627 1.00 0.00 N ATOM 1251 CA GLU A 93 26.467 -0.688 0.266 1.00 0.00 C ATOM 1252 C GLU A 93 25.029 -0.845 -0.218 1.00 0.00 C ATOM 1253 O GLU A 93 24.456 -1.936 -0.177 1.00 0.00 O ATOM 1254 CB GLU A 93 26.433 -0.125 1.701 1.00 0.00 C ATOM 1255 CG GLU A 93 27.774 0.298 2.303 1.00 0.00 C ATOM 1256 CD GLU A 93 28.223 1.671 1.850 1.00 0.00 C ATOM 1257 OE1 GLU A 93 27.898 2.653 2.519 1.00 0.00 O ATOM 1258 OE2 GLU A 93 28.882 1.788 0.806 1.00 0.00 O ATOM 0 H GLU A 93 27.573 1.018 -0.156 1.00 0.00 H new ATOM 0 HA GLU A 93 26.977 -1.651 0.267 1.00 0.00 H new ATOM 0 HB2 GLU A 93 25.767 0.738 1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 93 25.990 -0.878 2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 93 27.696 0.288 3.390 1.00 0.00 H new ATOM 0 HG3 GLU A 93 28.534 -0.434 2.031 1.00 0.00 H new ATOM 1265 N PHE A 94 24.482 0.252 -0.704 1.00 0.00 N ATOM 1266 CA PHE A 94 23.139 0.302 -1.227 1.00 0.00 C ATOM 1267 C PHE A 94 23.057 -0.438 -2.564 1.00 0.00 C ATOM 1268 O PHE A 94 22.098 -1.129 -2.833 1.00 0.00 O ATOM 1269 CB PHE A 94 22.675 1.767 -1.349 1.00 0.00 C ATOM 1270 CG PHE A 94 21.391 1.950 -2.093 1.00 0.00 C ATOM 1271 CD1 PHE A 94 21.390 2.549 -3.336 1.00 0.00 C ATOM 1272 CD2 PHE A 94 20.194 1.503 -1.567 1.00 0.00 C ATOM 1273 CE1 PHE A 94 20.227 2.701 -4.038 1.00 0.00 C ATOM 1274 CE2 PHE A 94 19.021 1.657 -2.271 1.00 0.00 C ATOM 1275 CZ PHE A 94 19.041 2.255 -3.509 1.00 0.00 C ATOM 0 H PHE A 94 24.970 1.147 -0.745 1.00 0.00 H new ATOM 0 HA PHE A 94 22.464 -0.204 -0.536 1.00 0.00 H new ATOM 0 HB2 PHE A 94 22.563 2.184 -0.348 1.00 0.00 H new ATOM 0 HB3 PHE A 94 23.455 2.342 -1.849 1.00 0.00 H new ATOM 0 HD1 PHE A 94 22.319 2.902 -3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 94 20.179 1.029 -0.597 1.00 0.00 H new ATOM 0 HE1 PHE A 94 20.241 3.172 -5.010 1.00 0.00 H new ATOM 0 HE2 PHE A 94 18.088 1.309 -1.852 1.00 0.00 H new ATOM 0 HZ PHE A 94 18.123 2.374 -4.066 1.00 0.00 H new ATOM 1285 N LYS A 95 24.089 -0.314 -3.373 1.00 0.00 N ATOM 1286 CA LYS A 95 24.150 -1.009 -4.659 1.00 0.00 C ATOM 1287 C LYS A 95 24.263 -2.516 -4.445 1.00 0.00 C ATOM 1288 O LYS A 95 23.734 -3.315 -5.231 1.00 0.00 O ATOM 1289 CB LYS A 95 25.309 -0.489 -5.510 1.00 0.00 C ATOM 1290 CG LYS A 95 25.168 0.967 -5.936 1.00 0.00 C ATOM 1291 CD LYS A 95 23.990 1.162 -6.891 1.00 0.00 C ATOM 1292 CE LYS A 95 23.891 2.606 -7.357 1.00 0.00 C ATOM 1293 NZ LYS A 95 22.852 2.787 -8.394 1.00 0.00 N ATOM 0 H LYS A 95 24.905 0.263 -3.168 1.00 0.00 H new ATOM 0 HA LYS A 95 23.226 -0.808 -5.200 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.237 -0.603 -4.949 1.00 0.00 H new ATOM 0 HB3 LYS A 95 25.397 -1.110 -6.402 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.030 1.593 -5.054 1.00 0.00 H new ATOM 0 HG3 LYS A 95 26.088 1.296 -6.420 1.00 0.00 H new ATOM 0 HD2 LYS A 95 24.106 0.506 -7.754 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.064 0.874 -6.394 1.00 0.00 H new ATOM 0 HE2 LYS A 95 23.667 3.247 -6.504 1.00 0.00 H new ATOM 0 HE3 LYS A 95 24.855 2.926 -7.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 23.244 3.336 -9.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 22.540 1.857 -8.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 22.041 3.296 -7.988 1.00 0.00 H new ATOM 1307 N SER A 96 24.956 -2.895 -3.394 1.00 0.00 N ATOM 1308 CA SER A 96 25.056 -4.272 -2.996 1.00 0.00 C ATOM 1309 C SER A 96 23.684 -4.772 -2.503 1.00 0.00 C ATOM 1310 O SER A 96 23.272 -5.894 -2.823 1.00 0.00 O ATOM 1311 CB SER A 96 26.130 -4.413 -1.921 1.00 0.00 C ATOM 1312 OG SER A 96 27.368 -3.886 -2.395 1.00 0.00 O ATOM 0 H SER A 96 25.467 -2.249 -2.792 1.00 0.00 H new ATOM 0 HA SER A 96 25.347 -4.888 -3.846 1.00 0.00 H new ATOM 0 HB2 SER A 96 25.823 -3.886 -1.018 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.251 -5.462 -1.652 1.00 0.00 H new ATOM 0 HG SER A 96 27.314 -2.908 -2.434 1.00 0.00 H new ATOM 1318 N TRP A 97 22.970 -3.898 -1.783 1.00 0.00 N ATOM 1319 CA TRP A 97 21.620 -4.171 -1.292 1.00 0.00 C ATOM 1320 C TRP A 97 20.684 -4.442 -2.468 1.00 0.00 C ATOM 1321 O TRP A 97 19.931 -5.388 -2.434 1.00 0.00 O ATOM 1322 CB TRP A 97 21.107 -2.973 -0.451 1.00 0.00 C ATOM 1323 CG TRP A 97 19.700 -3.115 0.085 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.330 -3.679 1.266 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.479 -2.662 -0.541 1.00 0.00 C ATOM 1326 NE1 TRP A 97 17.965 -3.621 1.415 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.419 -3.001 0.318 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.185 -2.009 -1.747 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.087 -2.707 0.011 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 16.869 -1.722 -2.046 1.00 0.00 C ATOM 1331 CH2 TRP A 97 15.840 -2.071 -1.170 1.00 0.00 C ATOM 0 H TRP A 97 23.319 -2.975 -1.524 1.00 0.00 H new ATOM 0 HA TRP A 97 21.643 -5.055 -0.655 1.00 0.00 H new ATOM 0 HB2 TRP A 97 21.785 -2.824 0.389 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.156 -2.073 -1.064 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.011 -4.111 1.984 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.441 -3.981 2.213 1.00 0.00 H new ATOM 0 HE3 TRP A 97 18.976 -1.735 -2.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.285 -2.973 0.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.631 -1.220 -2.972 1.00 0.00 H new ATOM 0 HH2 TRP A 97 14.821 -1.831 -1.434 1.00 0.00 H new ATOM 1342 N VAL A 98 20.778 -3.605 -3.511 1.00 0.00 N ATOM 1343 CA VAL A 98 19.962 -3.726 -4.734 1.00 0.00 C ATOM 1344 C VAL A 98 20.043 -5.147 -5.342 1.00 0.00 C ATOM 1345 O VAL A 98 19.016 -5.757 -5.648 1.00 0.00 O ATOM 1346 CB VAL A 98 20.374 -2.649 -5.803 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.636 -2.842 -7.120 1.00 0.00 C ATOM 1348 CG2 VAL A 98 20.102 -1.245 -5.281 1.00 0.00 C ATOM 0 H VAL A 98 21.427 -2.818 -3.533 1.00 0.00 H new ATOM 0 HA VAL A 98 18.927 -3.546 -4.443 1.00 0.00 H new ATOM 0 HB VAL A 98 21.441 -2.776 -5.984 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.951 -2.077 -7.829 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.865 -3.828 -7.524 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.562 -2.760 -6.951 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.394 -0.514 -6.035 1.00 0.00 H new ATOM 0 HG22 VAL A 98 19.039 -1.137 -5.063 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.678 -1.077 -4.371 1.00 0.00 H new ATOM 1358 N LYS A 99 21.253 -5.675 -5.460 1.00 0.00 N ATOM 1359 CA LYS A 99 21.456 -7.018 -6.020 1.00 0.00 C ATOM 1360 C LYS A 99 20.884 -8.110 -5.113 1.00 0.00 C ATOM 1361 O LYS A 99 20.196 -9.025 -5.585 1.00 0.00 O ATOM 1362 CB LYS A 99 22.939 -7.281 -6.348 1.00 0.00 C ATOM 1363 CG LYS A 99 23.407 -6.804 -7.734 1.00 0.00 C ATOM 1364 CD LYS A 99 23.166 -5.316 -7.982 1.00 0.00 C ATOM 1365 CE LYS A 99 23.654 -4.892 -9.364 1.00 0.00 C ATOM 1366 NZ LYS A 99 25.124 -5.026 -9.518 1.00 0.00 N ATOM 0 H LYS A 99 22.111 -5.201 -5.178 1.00 0.00 H new ATOM 0 HA LYS A 99 20.901 -7.055 -6.958 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.552 -6.794 -5.590 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.126 -8.352 -6.270 1.00 0.00 H new ATOM 0 HG2 LYS A 99 24.471 -7.014 -7.841 1.00 0.00 H new ATOM 0 HG3 LYS A 99 22.890 -7.380 -8.501 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.102 -5.098 -7.888 1.00 0.00 H new ATOM 0 HD3 LYS A 99 23.679 -4.731 -7.219 1.00 0.00 H new ATOM 0 HE2 LYS A 99 23.157 -5.497 -10.122 1.00 0.00 H new ATOM 0 HE3 LYS A 99 23.367 -3.856 -9.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 25.421 -4.585 -10.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 25.601 -4.553 -8.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 25.382 -6.034 -9.526 1.00 0.00 H new ATOM 1380 N ASP A 100 21.125 -7.989 -3.813 1.00 0.00 N ATOM 1381 CA ASP A 100 20.605 -8.959 -2.842 1.00 0.00 C ATOM 1382 C ASP A 100 19.095 -8.869 -2.714 1.00 0.00 C ATOM 1383 O ASP A 100 18.430 -9.869 -2.450 1.00 0.00 O ATOM 1384 CB ASP A 100 21.283 -8.827 -1.467 1.00 0.00 C ATOM 1385 CG ASP A 100 22.625 -9.539 -1.383 1.00 0.00 C ATOM 1386 OD1 ASP A 100 22.754 -10.489 -0.592 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.575 -9.167 -2.113 1.00 0.00 O ATOM 0 H ASP A 100 21.674 -7.234 -3.403 1.00 0.00 H new ATOM 0 HA ASP A 100 20.850 -9.948 -3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.426 -7.770 -1.241 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.618 -9.229 -0.703 1.00 0.00 H new ATOM 1392 N TYR A 101 18.557 -7.683 -2.921 1.00 0.00 N ATOM 1393 CA TYR A 101 17.129 -7.451 -2.900 1.00 0.00 C ATOM 1394 C TYR A 101 16.457 -8.249 -4.007 1.00 0.00 C ATOM 1395 O TYR A 101 15.579 -9.053 -3.730 1.00 0.00 O ATOM 1396 CB TYR A 101 16.816 -5.942 -3.022 1.00 0.00 C ATOM 1397 CG TYR A 101 15.338 -5.597 -3.049 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.719 -5.203 -4.231 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.562 -5.677 -1.899 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.375 -4.899 -4.265 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.212 -5.372 -1.925 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.627 -4.984 -3.111 1.00 0.00 C ATOM 1403 OH TYR A 101 11.289 -4.692 -3.151 1.00 0.00 O ATOM 0 H TYR A 101 19.107 -6.845 -3.110 1.00 0.00 H new ATOM 0 HA TYR A 101 16.730 -7.790 -1.944 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.281 -5.420 -2.185 1.00 0.00 H new ATOM 0 HB3 TYR A 101 17.280 -5.562 -3.932 1.00 0.00 H new ATOM 0 HD1 TYR A 101 15.302 -5.134 -5.138 1.00 0.00 H new ATOM 0 HD2 TYR A 101 15.020 -5.982 -0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 101 12.911 -4.596 -5.192 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.622 -5.438 -1.023 1.00 0.00 H new ATOM 0 HH TYR A 101 10.941 -4.629 -2.237 1.00 0.00 H new ATOM 1413 N VAL A 102 16.929 -8.071 -5.246 1.00 0.00 N ATOM 1414 CA VAL A 102 16.372 -8.779 -6.415 1.00 0.00 C ATOM 1415 C VAL A 102 16.490 -10.305 -6.231 1.00 0.00 C ATOM 1416 O VAL A 102 15.561 -11.058 -6.562 1.00 0.00 O ATOM 1417 CB VAL A 102 17.071 -8.336 -7.744 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.495 -9.070 -8.955 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.939 -6.831 -7.944 1.00 0.00 C ATOM 0 H VAL A 102 17.699 -7.441 -5.470 1.00 0.00 H new ATOM 0 HA VAL A 102 15.318 -8.513 -6.488 1.00 0.00 H new ATOM 0 HB VAL A 102 18.126 -8.596 -7.658 1.00 0.00 H new ATOM 0 HG11 VAL A 102 17.005 -8.736 -9.859 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.639 -10.143 -8.832 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.430 -8.854 -9.039 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.431 -6.543 -8.873 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.884 -6.562 -7.994 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.407 -6.310 -7.109 1.00 0.00 H new ATOM 1429 N ARG A 103 17.613 -10.729 -5.655 1.00 0.00 N ATOM 1430 CA ARG A 103 17.873 -12.133 -5.358 1.00 0.00 C ATOM 1431 C ARG A 103 16.795 -12.697 -4.422 1.00 0.00 C ATOM 1432 O ARG A 103 16.102 -13.655 -4.762 1.00 0.00 O ATOM 1433 CB ARG A 103 19.254 -12.286 -4.704 1.00 0.00 C ATOM 1434 CG ARG A 103 19.618 -13.722 -4.384 1.00 0.00 C ATOM 1435 CD ARG A 103 20.958 -13.837 -3.685 1.00 0.00 C ATOM 1436 NE ARG A 103 22.056 -13.293 -4.491 1.00 0.00 N ATOM 1437 CZ ARG A 103 22.878 -14.008 -5.274 1.00 0.00 C ATOM 1438 NH1 ARG A 103 22.657 -15.307 -5.486 1.00 0.00 N ATOM 1439 NH2 ARG A 103 23.907 -13.408 -5.861 1.00 0.00 N ATOM 0 H ARG A 103 18.371 -10.104 -5.380 1.00 0.00 H new ATOM 0 HA ARG A 103 17.852 -12.691 -6.294 1.00 0.00 H new ATOM 0 HB2 ARG A 103 20.010 -11.868 -5.369 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.278 -11.700 -3.785 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.844 -14.158 -3.753 1.00 0.00 H new ATOM 0 HG3 ARG A 103 19.642 -14.302 -5.307 1.00 0.00 H new ATOM 0 HD2 ARG A 103 20.914 -13.310 -2.732 1.00 0.00 H new ATOM 0 HD3 ARG A 103 21.159 -14.885 -3.461 1.00 0.00 H new ATOM 0 HE ARG A 103 22.208 -12.285 -4.453 1.00 0.00 H new ATOM 0 HH11 ARG A 103 21.857 -15.766 -5.051 1.00 0.00 H new ATOM 0 HH12 ARG A 103 23.288 -15.841 -6.083 1.00 0.00 H new ATOM 0 HH21 ARG A 103 24.067 -12.411 -5.715 1.00 0.00 H new ATOM 0 HH22 ARG A 103 24.537 -13.944 -6.458 1.00 0.00 H new ATOM 1453 N ASN A 104 16.620 -12.044 -3.278 1.00 0.00 N ATOM 1454 CA ASN A 104 15.663 -12.491 -2.259 1.00 0.00 C ATOM 1455 C ASN A 104 14.233 -12.386 -2.734 1.00 0.00 C ATOM 1456 O ASN A 104 13.388 -13.189 -2.349 1.00 0.00 O ATOM 1457 CB ASN A 104 15.851 -11.757 -0.927 1.00 0.00 C ATOM 1458 CG ASN A 104 17.060 -12.237 -0.140 1.00 0.00 C ATOM 1459 OD1 ASN A 104 16.962 -13.150 0.671 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.195 -11.641 -0.368 1.00 0.00 N ATOM 0 H ASN A 104 17.130 -11.197 -3.027 1.00 0.00 H new ATOM 0 HA ASN A 104 15.876 -13.546 -2.086 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.953 -10.689 -1.120 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.956 -11.887 -0.319 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.034 -11.931 0.135 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.246 -10.884 -1.049 1.00 0.00 H new ATOM 1467 N VAL A 105 13.968 -11.413 -3.591 1.00 0.00 N ATOM 1468 CA VAL A 105 12.656 -11.258 -4.201 1.00 0.00 C ATOM 1469 C VAL A 105 12.336 -12.468 -5.095 1.00 0.00 C ATOM 1470 O VAL A 105 11.223 -12.976 -5.072 1.00 0.00 O ATOM 1471 CB VAL A 105 12.518 -9.891 -4.962 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.261 -9.832 -5.822 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.475 -8.755 -3.950 1.00 0.00 C ATOM 0 H VAL A 105 14.650 -10.713 -3.882 1.00 0.00 H new ATOM 0 HA VAL A 105 11.911 -11.230 -3.406 1.00 0.00 H new ATOM 0 HB VAL A 105 13.380 -9.795 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.211 -8.868 -6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.290 -10.630 -6.564 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.382 -9.956 -5.190 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.379 -7.804 -4.474 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.621 -8.891 -3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.394 -8.755 -3.364 1.00 0.00 H new ATOM 1483 N ARG A 106 13.336 -12.974 -5.821 1.00 0.00 N ATOM 1484 CA ARG A 106 13.146 -14.184 -6.618 1.00 0.00 C ATOM 1485 C ARG A 106 12.852 -15.396 -5.738 1.00 0.00 C ATOM 1486 O ARG A 106 12.043 -16.244 -6.101 1.00 0.00 O ATOM 1487 CB ARG A 106 14.320 -14.461 -7.557 1.00 0.00 C ATOM 1488 CG ARG A 106 14.322 -13.615 -8.819 1.00 0.00 C ATOM 1489 CD ARG A 106 15.525 -13.945 -9.679 1.00 0.00 C ATOM 1490 NE ARG A 106 15.467 -13.333 -11.021 1.00 0.00 N ATOM 1491 CZ ARG A 106 16.542 -12.989 -11.747 1.00 0.00 C ATOM 1492 NH1 ARG A 106 17.763 -13.050 -11.212 1.00 0.00 N ATOM 1493 NH2 ARG A 106 16.390 -12.571 -13.005 1.00 0.00 N ATOM 0 H ARG A 106 14.271 -12.571 -5.872 1.00 0.00 H new ATOM 0 HA ARG A 106 12.274 -14.002 -7.246 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.251 -14.289 -7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.304 -15.514 -7.839 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.406 -13.791 -9.383 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.336 -12.558 -8.555 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.429 -13.608 -9.172 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.603 -15.027 -9.784 1.00 0.00 H new ATOM 0 HE ARG A 106 14.546 -13.160 -11.424 1.00 0.00 H new ATOM 0 HH11 ARG A 106 17.882 -13.359 -10.247 1.00 0.00 H new ATOM 0 HH12 ARG A 106 18.577 -12.788 -11.768 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.457 -12.513 -13.414 1.00 0.00 H new ATOM 0 HH22 ARG A 106 17.206 -12.309 -13.558 1.00 0.00 H new ATOM 1507 N GLN A 107 13.474 -15.453 -4.565 1.00 0.00 N ATOM 1508 CA GLN A 107 13.207 -16.529 -3.607 1.00 0.00 C ATOM 1509 C GLN A 107 11.802 -16.427 -3.012 1.00 0.00 C ATOM 1510 O GLN A 107 11.243 -17.424 -2.544 1.00 0.00 O ATOM 1511 CB GLN A 107 14.275 -16.630 -2.497 1.00 0.00 C ATOM 1512 CG GLN A 107 15.508 -17.478 -2.857 1.00 0.00 C ATOM 1513 CD GLN A 107 16.300 -16.969 -4.044 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.222 -16.181 -3.893 1.00 0.00 O ATOM 1515 NE2 GLN A 107 15.968 -17.436 -5.224 1.00 0.00 N ATOM 0 H GLN A 107 14.165 -14.771 -4.252 1.00 0.00 H new ATOM 0 HA GLN A 107 13.263 -17.455 -4.179 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.607 -15.624 -2.240 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.811 -17.050 -1.605 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.167 -17.523 -1.990 1.00 0.00 H new ATOM 0 HG3 GLN A 107 15.183 -18.498 -3.064 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.193 -18.093 -5.313 1.00 0.00 H new ATOM 0 HE22 GLN A 107 16.485 -17.143 -6.053 1.00 0.00 H new ATOM 1524 N ALA A 108 11.241 -15.231 -3.015 1.00 0.00 N ATOM 1525 CA ALA A 108 9.873 -15.033 -2.580 1.00 0.00 C ATOM 1526 C ALA A 108 8.929 -15.505 -3.676 1.00 0.00 C ATOM 1527 O ALA A 108 8.031 -16.303 -3.419 1.00 0.00 O ATOM 1528 CB ALA A 108 9.614 -13.575 -2.227 1.00 0.00 C ATOM 0 H ALA A 108 11.716 -14.380 -3.316 1.00 0.00 H new ATOM 0 HA ALA A 108 9.697 -15.618 -1.677 1.00 0.00 H new ATOM 0 HB1 ALA A 108 8.580 -13.457 -1.904 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.282 -13.271 -1.421 1.00 0.00 H new ATOM 0 HB3 ALA A 108 9.794 -12.951 -3.102 1.00 0.00 H new ATOM 1534 N LEU A 109 9.197 -15.052 -4.906 1.00 0.00 N ATOM 1535 CA LEU A 109 8.412 -15.418 -6.100 1.00 0.00 C ATOM 1536 C LEU A 109 8.349 -16.932 -6.320 1.00 0.00 C ATOM 1537 O LEU A 109 7.294 -17.503 -6.600 1.00 0.00 O ATOM 1538 CB LEU A 109 8.979 -14.752 -7.380 1.00 0.00 C ATOM 1539 CG LEU A 109 8.429 -13.366 -7.787 1.00 0.00 C ATOM 1540 CD1 LEU A 109 8.651 -12.319 -6.726 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.043 -12.925 -9.103 1.00 0.00 C ATOM 0 H LEU A 109 9.969 -14.417 -5.107 1.00 0.00 H new ATOM 0 HA LEU A 109 7.403 -15.052 -5.912 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.058 -14.659 -7.257 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.811 -15.435 -8.213 1.00 0.00 H new ATOM 0 HG LEU A 109 7.351 -13.471 -7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.245 -11.366 -7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.149 -12.621 -5.807 1.00 0.00 H new ATOM 0 HD13 LEU A 109 9.719 -12.212 -6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.648 -11.947 -9.379 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.126 -12.862 -8.996 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.797 -13.649 -9.880 1.00 0.00 H new ATOM 1553 N LYS A 110 9.471 -17.571 -6.192 1.00 0.00 N ATOM 1554 CA LYS A 110 9.555 -18.989 -6.428 1.00 0.00 C ATOM 1555 C LYS A 110 9.130 -19.793 -5.191 1.00 0.00 C ATOM 1556 O LYS A 110 8.669 -20.925 -5.310 1.00 0.00 O ATOM 1557 CB LYS A 110 10.964 -19.340 -6.913 1.00 0.00 C ATOM 1558 CG LYS A 110 11.313 -18.623 -8.225 1.00 0.00 C ATOM 1559 CD LYS A 110 12.781 -18.751 -8.620 1.00 0.00 C ATOM 1560 CE LYS A 110 13.185 -20.176 -8.938 1.00 0.00 C ATOM 1561 NZ LYS A 110 14.594 -20.249 -9.370 1.00 0.00 N ATOM 0 H LYS A 110 10.352 -17.133 -5.923 1.00 0.00 H new ATOM 0 HA LYS A 110 8.852 -19.268 -7.213 1.00 0.00 H new ATOM 0 HB2 LYS A 110 11.690 -19.068 -6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 110 11.040 -20.418 -7.057 1.00 0.00 H new ATOM 0 HG2 LYS A 110 10.694 -19.027 -9.026 1.00 0.00 H new ATOM 0 HG3 LYS A 110 11.062 -17.567 -8.130 1.00 0.00 H new ATOM 0 HD2 LYS A 110 12.974 -18.122 -9.489 1.00 0.00 H new ATOM 0 HD3 LYS A 110 13.404 -18.375 -7.809 1.00 0.00 H new ATOM 0 HE2 LYS A 110 13.039 -20.803 -8.058 1.00 0.00 H new ATOM 0 HE3 LYS A 110 12.541 -20.573 -9.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.842 -21.237 -9.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 14.726 -19.669 -10.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.209 -19.892 -8.611 1.00 0.00 H new ATOM 1575 N GLY A 111 9.216 -19.173 -4.027 1.00 0.00 N ATOM 1576 CA GLY A 111 8.872 -19.846 -2.783 1.00 0.00 C ATOM 1577 C GLY A 111 7.390 -19.765 -2.399 1.00 0.00 C ATOM 1578 O GLY A 111 6.944 -20.481 -1.497 1.00 0.00 O ATOM 0 H GLY A 111 9.520 -18.206 -3.915 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.156 -20.895 -2.863 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.466 -19.416 -1.977 1.00 0.00 H new ATOM 1582 N SER A 112 6.634 -18.901 -3.058 1.00 0.00 N ATOM 1583 CA SER A 112 5.231 -18.677 -2.723 1.00 0.00 C ATOM 1584 C SER A 112 4.275 -19.807 -3.170 1.00 0.00 C ATOM 1585 O SER A 112 3.174 -19.954 -2.619 1.00 0.00 O ATOM 1586 CB SER A 112 4.798 -17.310 -3.237 1.00 0.00 C ATOM 1587 OG SER A 112 5.222 -17.130 -4.570 1.00 0.00 O ATOM 0 H SER A 112 6.971 -18.336 -3.837 1.00 0.00 H new ATOM 0 HA SER A 112 5.157 -18.694 -1.636 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.713 -17.219 -3.178 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.218 -16.527 -2.606 1.00 0.00 H new ATOM 0 HG SER A 112 4.936 -16.248 -4.888 1.00 0.00 H new ATOM 1593 N GLY A 113 4.687 -20.599 -4.141 1.00 0.00 N ATOM 1594 CA GLY A 113 3.868 -21.721 -4.579 1.00 0.00 C ATOM 1595 C GLY A 113 2.820 -21.316 -5.594 1.00 0.00 C ATOM 1596 O GLY A 113 1.672 -21.772 -5.544 1.00 0.00 O ATOM 0 H GLY A 113 5.571 -20.492 -4.638 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.510 -22.488 -5.012 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.377 -22.167 -3.714 1.00 0.00 H new ATOM 1600 N VAL A 114 3.192 -20.433 -6.475 1.00 0.00 N ATOM 1601 CA VAL A 114 2.307 -19.950 -7.523 1.00 0.00 C ATOM 1602 C VAL A 114 2.254 -20.988 -8.677 1.00 0.00 C ATOM 1603 O VAL A 114 3.237 -21.705 -8.905 1.00 0.00 O ATOM 1604 CB VAL A 114 2.790 -18.541 -8.019 1.00 0.00 C ATOM 1605 CG1 VAL A 114 1.978 -18.021 -9.178 1.00 0.00 C ATOM 1606 CG2 VAL A 114 2.748 -17.541 -6.879 1.00 0.00 C ATOM 0 H VAL A 114 4.123 -20.018 -6.496 1.00 0.00 H new ATOM 0 HA VAL A 114 1.295 -19.832 -7.135 1.00 0.00 H new ATOM 0 HB VAL A 114 3.815 -18.666 -8.369 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.357 -17.044 -9.478 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.055 -18.714 -10.016 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.934 -17.929 -8.879 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.085 -16.568 -7.236 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.727 -17.457 -6.506 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.401 -17.879 -6.075 1.00 0.00 H new ATOM 1616 N ALA A 115 1.092 -21.095 -9.344 1.00 0.00 N ATOM 1617 CA ALA A 115 0.885 -22.036 -10.458 1.00 0.00 C ATOM 1618 C ALA A 115 1.834 -21.730 -11.616 1.00 0.00 C ATOM 1619 O ALA A 115 2.190 -20.577 -11.824 1.00 0.00 O ATOM 1620 CB ALA A 115 -0.562 -21.981 -10.930 1.00 0.00 C ATOM 0 H ALA A 115 0.270 -20.532 -9.126 1.00 0.00 H new ATOM 0 HA ALA A 115 1.102 -23.042 -10.100 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.703 -22.681 -11.754 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -1.224 -22.251 -10.107 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.796 -20.971 -11.268 1.00 0.00 H new ATOM 1626 N VAL A 116 2.194 -22.762 -12.379 1.00 0.00 N ATOM 1627 CA VAL A 116 3.201 -22.680 -13.464 1.00 0.00 C ATOM 1628 C VAL A 116 2.904 -21.564 -14.485 1.00 0.00 C ATOM 1629 O VAL A 116 3.801 -20.798 -14.854 1.00 0.00 O ATOM 1630 CB VAL A 116 3.346 -24.042 -14.202 1.00 0.00 C ATOM 1631 CG1 VAL A 116 4.396 -23.969 -15.298 1.00 0.00 C ATOM 1632 CG2 VAL A 116 3.700 -25.141 -13.226 1.00 0.00 C ATOM 0 H VAL A 116 1.796 -23.695 -12.268 1.00 0.00 H new ATOM 0 HA VAL A 116 4.142 -22.430 -12.975 1.00 0.00 H new ATOM 0 HB VAL A 116 2.385 -24.269 -14.663 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.472 -24.937 -15.794 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.110 -23.210 -16.026 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.360 -23.708 -14.861 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.797 -26.086 -13.761 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.644 -24.903 -12.736 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.914 -25.228 -12.476 1.00 0.00 H new ATOM 1642 N GLU A 117 1.651 -21.476 -14.911 1.00 0.00 N ATOM 1643 CA GLU A 117 1.191 -20.466 -15.888 1.00 0.00 C ATOM 1644 C GLU A 117 1.465 -19.083 -15.348 1.00 0.00 C ATOM 1645 O GLU A 117 2.012 -18.210 -16.027 1.00 0.00 O ATOM 1646 CB GLU A 117 -0.332 -20.543 -16.136 1.00 0.00 C ATOM 1647 CG GLU A 117 -0.915 -21.909 -16.452 1.00 0.00 C ATOM 1648 CD GLU A 117 -0.973 -22.809 -15.252 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -0.094 -23.659 -15.105 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -1.871 -22.645 -14.422 1.00 0.00 O ATOM 0 H GLU A 117 0.911 -22.102 -14.593 1.00 0.00 H new ATOM 0 HA GLU A 117 1.725 -20.664 -16.817 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.838 -20.156 -15.252 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.574 -19.873 -16.961 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.920 -21.785 -16.857 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.315 -22.384 -17.228 1.00 0.00 H new ATOM 1657 N ASP A 118 1.115 -18.909 -14.098 1.00 0.00 N ATOM 1658 CA ASP A 118 1.249 -17.644 -13.445 1.00 0.00 C ATOM 1659 C ASP A 118 2.680 -17.340 -13.160 1.00 0.00 C ATOM 1660 O ASP A 118 3.054 -16.209 -13.201 1.00 0.00 O ATOM 1661 CB ASP A 118 0.394 -17.550 -12.191 1.00 0.00 C ATOM 1662 CG ASP A 118 -1.071 -17.630 -12.496 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.678 -18.670 -12.210 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.643 -16.670 -13.073 1.00 0.00 O ATOM 0 H ASP A 118 0.729 -19.647 -13.509 1.00 0.00 H new ATOM 0 HA ASP A 118 0.876 -16.884 -14.132 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.665 -18.355 -11.507 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.606 -16.611 -11.679 1.00 0.00 H new ATOM 1669 N ILE A 119 3.482 -18.384 -12.911 1.00 0.00 N ATOM 1670 CA ILE A 119 4.939 -18.272 -12.726 1.00 0.00 C ATOM 1671 C ILE A 119 5.590 -17.644 -13.942 1.00 0.00 C ATOM 1672 O ILE A 119 6.484 -16.826 -13.803 1.00 0.00 O ATOM 1673 CB ILE A 119 5.613 -19.657 -12.394 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.282 -20.100 -10.972 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.132 -19.652 -12.608 1.00 0.00 C ATOM 1676 CD1 ILE A 119 5.806 -19.169 -9.889 1.00 0.00 C ATOM 0 H ILE A 119 3.136 -19.340 -12.831 1.00 0.00 H new ATOM 0 HA ILE A 119 5.097 -17.623 -11.865 1.00 0.00 H new ATOM 0 HB ILE A 119 5.194 -20.375 -13.099 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.200 -20.182 -10.872 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.694 -21.096 -10.809 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.537 -20.634 -12.363 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.352 -19.419 -13.650 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.588 -18.900 -11.964 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.527 -19.557 -8.909 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.892 -19.105 -9.958 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.375 -18.177 -10.022 1.00 0.00 H new ATOM 1688 N LYS A 120 5.109 -18.000 -15.125 1.00 0.00 N ATOM 1689 CA LYS A 120 5.620 -17.428 -16.376 1.00 0.00 C ATOM 1690 C LYS A 120 5.459 -15.919 -16.340 1.00 0.00 C ATOM 1691 O LYS A 120 6.419 -15.169 -16.517 1.00 0.00 O ATOM 1692 CB LYS A 120 4.843 -17.980 -17.570 1.00 0.00 C ATOM 1693 CG LYS A 120 4.838 -19.502 -17.669 1.00 0.00 C ATOM 1694 CD LYS A 120 6.239 -20.071 -17.829 1.00 0.00 C ATOM 1695 CE LYS A 120 6.201 -21.578 -17.900 1.00 0.00 C ATOM 1696 NZ LYS A 120 7.532 -22.170 -18.151 1.00 0.00 N ATOM 0 H LYS A 120 4.363 -18.684 -15.251 1.00 0.00 H new ATOM 0 HA LYS A 120 6.672 -17.693 -16.479 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.813 -17.628 -17.512 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.268 -17.570 -18.486 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.377 -19.921 -16.775 1.00 0.00 H new ATOM 0 HG3 LYS A 120 4.224 -19.807 -18.517 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.697 -19.671 -18.734 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.861 -19.758 -16.991 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.803 -21.972 -16.965 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.517 -21.883 -18.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 7.449 -23.206 -18.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 7.904 -21.818 -19.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 8.181 -21.904 -17.383 1.00 0.00 H new ATOM 1710 N LYS A 121 4.254 -15.512 -16.004 1.00 0.00 N ATOM 1711 CA LYS A 121 3.860 -14.104 -15.920 1.00 0.00 C ATOM 1712 C LYS A 121 4.630 -13.414 -14.793 1.00 0.00 C ATOM 1713 O LYS A 121 5.081 -12.288 -14.928 1.00 0.00 O ATOM 1714 CB LYS A 121 2.379 -14.027 -15.547 1.00 0.00 C ATOM 1715 CG LYS A 121 1.472 -14.978 -16.297 1.00 0.00 C ATOM 1716 CD LYS A 121 0.062 -14.902 -15.757 1.00 0.00 C ATOM 1717 CE LYS A 121 -0.830 -15.943 -16.394 1.00 0.00 C ATOM 1718 NZ LYS A 121 -2.142 -15.993 -15.730 1.00 0.00 N ATOM 0 H LYS A 121 3.498 -16.157 -15.775 1.00 0.00 H new ATOM 0 HA LYS A 121 4.063 -13.627 -16.879 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.280 -14.223 -14.479 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.031 -13.008 -15.718 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.475 -14.731 -17.359 1.00 0.00 H new ATOM 0 HG3 LYS A 121 1.848 -15.997 -16.206 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.076 -15.045 -14.677 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.347 -13.909 -15.941 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.963 -15.715 -17.452 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.352 -16.921 -16.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.735 -16.715 -16.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.014 -16.234 -14.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.606 -15.065 -15.807 1.00 0.00 H new ATOM 1732 N PHE A 122 4.799 -14.156 -13.723 1.00 0.00 N ATOM 1733 CA PHE A 122 5.328 -13.707 -12.440 1.00 0.00 C ATOM 1734 C PHE A 122 6.843 -13.464 -12.582 1.00 0.00 C ATOM 1735 O PHE A 122 7.395 -12.524 -12.035 1.00 0.00 O ATOM 1736 CB PHE A 122 5.025 -14.851 -11.461 1.00 0.00 C ATOM 1737 CG PHE A 122 4.908 -14.550 -10.006 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.578 -15.302 -9.073 1.00 0.00 C ATOM 1739 CD2 PHE A 122 4.037 -13.569 -9.572 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.385 -15.078 -7.730 1.00 0.00 C ATOM 1741 CE2 PHE A 122 3.855 -13.333 -8.234 1.00 0.00 C ATOM 1742 CZ PHE A 122 4.528 -14.091 -7.309 1.00 0.00 C ATOM 0 H PHE A 122 4.559 -15.147 -13.717 1.00 0.00 H new ATOM 0 HA PHE A 122 4.887 -12.773 -12.091 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.090 -15.314 -11.777 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.808 -15.600 -11.579 1.00 0.00 H new ATOM 0 HD1 PHE A 122 6.261 -16.074 -9.396 1.00 0.00 H new ATOM 0 HD2 PHE A 122 3.493 -12.981 -10.296 1.00 0.00 H new ATOM 0 HE1 PHE A 122 5.910 -15.681 -7.003 1.00 0.00 H new ATOM 0 HE2 PHE A 122 3.183 -12.552 -7.909 1.00 0.00 H new ATOM 0 HZ PHE A 122 4.384 -13.912 -6.254 1.00 0.00 H new ATOM 1752 N MET A 123 7.497 -14.303 -13.370 1.00 0.00 N ATOM 1753 CA MET A 123 8.921 -14.142 -13.654 1.00 0.00 C ATOM 1754 C MET A 123 9.128 -13.044 -14.688 1.00 0.00 C ATOM 1755 O MET A 123 10.226 -12.518 -14.809 1.00 0.00 O ATOM 1756 CB MET A 123 9.580 -15.457 -14.124 1.00 0.00 C ATOM 1757 CG MET A 123 9.584 -16.576 -13.083 1.00 0.00 C ATOM 1758 SD MET A 123 10.312 -18.129 -13.690 1.00 0.00 S ATOM 1759 CE MET A 123 12.012 -17.633 -13.992 1.00 0.00 C ATOM 0 H MET A 123 7.066 -15.106 -13.827 1.00 0.00 H new ATOM 0 HA MET A 123 9.408 -13.858 -12.721 1.00 0.00 H new ATOM 0 HB2 MET A 123 9.061 -15.810 -15.015 1.00 0.00 H new ATOM 0 HB3 MET A 123 10.609 -15.248 -14.417 1.00 0.00 H new ATOM 0 HG2 MET A 123 10.138 -16.243 -12.205 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.560 -16.765 -12.761 1.00 0.00 H new ATOM 0 HE1 MET A 123 12.631 -18.520 -14.126 1.00 0.00 H new ATOM 0 HE2 MET A 123 12.058 -17.020 -14.892 1.00 0.00 H new ATOM 0 HE3 MET A 123 12.380 -17.058 -13.142 1.00 0.00 H new ATOM 1769 N GLU A 124 8.070 -12.716 -15.439 1.00 0.00 N ATOM 1770 CA GLU A 124 8.086 -11.579 -16.368 1.00 0.00 C ATOM 1771 C GLU A 124 7.900 -10.291 -15.594 1.00 0.00 C ATOM 1772 O GLU A 124 8.346 -9.226 -16.013 1.00 0.00 O ATOM 1773 CB GLU A 124 7.001 -11.691 -17.434 1.00 0.00 C ATOM 1774 CG GLU A 124 7.222 -12.792 -18.453 1.00 0.00 C ATOM 1775 CD GLU A 124 6.110 -12.871 -19.462 1.00 0.00 C ATOM 1776 OE1 GLU A 124 5.810 -11.845 -20.113 1.00 0.00 O ATOM 1777 OE2 GLU A 124 5.543 -13.959 -19.650 1.00 0.00 O ATOM 0 H GLU A 124 7.187 -13.225 -15.421 1.00 0.00 H new ATOM 0 HA GLU A 124 9.051 -11.582 -16.876 1.00 0.00 H new ATOM 0 HB2 GLU A 124 6.043 -11.858 -16.941 1.00 0.00 H new ATOM 0 HB3 GLU A 124 6.927 -10.739 -17.959 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.166 -12.621 -18.970 1.00 0.00 H new ATOM 0 HG3 GLU A 124 7.310 -13.748 -17.937 1.00 0.00 H new ATOM 1784 N GLU A 125 7.222 -10.400 -14.472 1.00 0.00 N ATOM 1785 CA GLU A 125 7.036 -9.297 -13.550 1.00 0.00 C ATOM 1786 C GLU A 125 8.388 -8.878 -12.968 1.00 0.00 C ATOM 1787 O GLU A 125 8.654 -7.704 -12.822 1.00 0.00 O ATOM 1788 CB GLU A 125 6.047 -9.695 -12.438 1.00 0.00 C ATOM 1789 CG GLU A 125 4.619 -9.880 -12.928 1.00 0.00 C ATOM 1790 CD GLU A 125 3.686 -10.537 -11.917 1.00 0.00 C ATOM 1791 OE1 GLU A 125 3.613 -10.092 -10.763 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.950 -11.477 -12.306 1.00 0.00 O ATOM 0 H GLU A 125 6.778 -11.267 -14.169 1.00 0.00 H new ATOM 0 HA GLU A 125 6.613 -8.445 -14.083 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.387 -10.622 -11.977 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.059 -8.930 -11.662 1.00 0.00 H new ATOM 0 HG2 GLU A 125 4.212 -8.906 -13.200 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.635 -10.484 -13.835 1.00 0.00 H new ATOM 1799 N ALA A 126 9.260 -9.863 -12.723 1.00 0.00 N ATOM 1800 CA ALA A 126 10.597 -9.635 -12.135 1.00 0.00 C ATOM 1801 C ALA A 126 11.466 -8.543 -12.854 1.00 0.00 C ATOM 1802 O ALA A 126 11.881 -7.589 -12.199 1.00 0.00 O ATOM 1803 CB ALA A 126 11.349 -10.940 -11.918 1.00 0.00 C ATOM 0 H ALA A 126 9.064 -10.843 -12.925 1.00 0.00 H new ATOM 0 HA ALA A 126 10.400 -9.200 -11.155 1.00 0.00 H new ATOM 0 HB1 ALA A 126 12.327 -10.729 -11.485 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.782 -11.578 -11.241 1.00 0.00 H new ATOM 0 HB3 ALA A 126 11.478 -11.449 -12.873 1.00 0.00 H new ATOM 1809 N PRO A 127 11.758 -8.633 -14.201 1.00 0.00 N ATOM 1810 CA PRO A 127 12.509 -7.573 -14.896 1.00 0.00 C ATOM 1811 C PRO A 127 11.707 -6.274 -14.992 1.00 0.00 C ATOM 1812 O PRO A 127 12.275 -5.198 -15.133 1.00 0.00 O ATOM 1813 CB PRO A 127 12.764 -8.143 -16.294 1.00 0.00 C ATOM 1814 CG PRO A 127 11.722 -9.180 -16.475 1.00 0.00 C ATOM 1815 CD PRO A 127 11.466 -9.751 -15.114 1.00 0.00 C ATOM 0 HA PRO A 127 13.425 -7.317 -14.364 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.688 -7.368 -17.057 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.764 -8.569 -16.371 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.813 -8.750 -16.895 1.00 0.00 H new ATOM 0 HG3 PRO A 127 12.057 -9.954 -17.166 1.00 0.00 H new ATOM 0 HD2 PRO A 127 10.436 -10.092 -15.011 1.00 0.00 H new ATOM 0 HD3 PRO A 127 12.108 -10.609 -14.913 1.00 0.00 H new ATOM 1823 N THR A 128 10.390 -6.388 -14.881 1.00 0.00 N ATOM 1824 CA THR A 128 9.512 -5.246 -14.930 1.00 0.00 C ATOM 1825 C THR A 128 9.670 -4.427 -13.631 1.00 0.00 C ATOM 1826 O THR A 128 9.647 -3.190 -13.668 1.00 0.00 O ATOM 1827 CB THR A 128 8.043 -5.698 -15.136 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.981 -6.586 -16.277 1.00 0.00 O ATOM 1829 CG2 THR A 128 7.139 -4.510 -15.403 1.00 0.00 C ATOM 0 H THR A 128 9.909 -7.278 -14.755 1.00 0.00 H new ATOM 0 HA THR A 128 9.781 -4.615 -15.777 1.00 0.00 H new ATOM 0 HB THR A 128 7.707 -6.201 -14.229 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.203 -7.498 -15.994 1.00 0.00 H new ATOM 0 HG21 THR A 128 6.115 -4.856 -15.544 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.177 -3.826 -14.555 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.474 -3.993 -16.302 1.00 0.00 H new ATOM 1837 N PHE A 129 9.892 -5.142 -12.500 1.00 0.00 N ATOM 1838 CA PHE A 129 10.158 -4.507 -11.202 1.00 0.00 C ATOM 1839 C PHE A 129 11.386 -3.649 -11.346 1.00 0.00 C ATOM 1840 O PHE A 129 11.359 -2.459 -11.078 1.00 0.00 O ATOM 1841 CB PHE A 129 10.455 -5.545 -10.079 1.00 0.00 C ATOM 1842 CG PHE A 129 9.422 -6.618 -9.846 1.00 0.00 C ATOM 1843 CD1 PHE A 129 8.084 -6.363 -10.011 1.00 0.00 C ATOM 1844 CD2 PHE A 129 9.806 -7.892 -9.433 1.00 0.00 C ATOM 1845 CE1 PHE A 129 7.151 -7.338 -9.784 1.00 0.00 C ATOM 1846 CE2 PHE A 129 8.869 -8.872 -9.204 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.541 -8.595 -9.378 1.00 0.00 C ATOM 0 H PHE A 129 9.890 -6.162 -12.470 1.00 0.00 H new ATOM 0 HA PHE A 129 9.270 -3.939 -10.924 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.402 -6.032 -10.310 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.595 -5.002 -9.145 1.00 0.00 H new ATOM 0 HD1 PHE A 129 7.763 -5.380 -10.324 1.00 0.00 H new ATOM 0 HD2 PHE A 129 10.854 -8.113 -9.291 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.102 -7.120 -9.924 1.00 0.00 H new ATOM 0 HE2 PHE A 129 9.181 -9.857 -8.888 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.800 -9.360 -9.198 1.00 0.00 H new ATOM 1857 N VAL A 130 12.449 -4.282 -11.837 1.00 0.00 N ATOM 1858 CA VAL A 130 13.745 -3.647 -12.027 1.00 0.00 C ATOM 1859 C VAL A 130 13.627 -2.436 -12.959 1.00 0.00 C ATOM 1860 O VAL A 130 14.054 -1.351 -12.607 1.00 0.00 O ATOM 1861 CB VAL A 130 14.789 -4.657 -12.601 1.00 0.00 C ATOM 1862 CG1 VAL A 130 16.163 -4.010 -12.761 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.887 -5.896 -11.715 1.00 0.00 C ATOM 0 H VAL A 130 12.431 -5.263 -12.117 1.00 0.00 H new ATOM 0 HA VAL A 130 14.090 -3.309 -11.050 1.00 0.00 H new ATOM 0 HB VAL A 130 14.443 -4.960 -13.589 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.865 -4.741 -13.163 1.00 0.00 H new ATOM 0 HG12 VAL A 130 16.089 -3.164 -13.444 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.517 -3.662 -11.790 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.620 -6.586 -12.134 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.197 -5.602 -10.712 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.915 -6.386 -11.666 1.00 0.00 H new ATOM 1873 N LYS A 131 12.992 -2.644 -14.113 1.00 0.00 N ATOM 1874 CA LYS A 131 12.810 -1.618 -15.154 1.00 0.00 C ATOM 1875 C LYS A 131 12.164 -0.350 -14.577 1.00 0.00 C ATOM 1876 O LYS A 131 12.725 0.750 -14.675 1.00 0.00 O ATOM 1877 CB LYS A 131 11.920 -2.192 -16.271 1.00 0.00 C ATOM 1878 CG LYS A 131 11.780 -1.315 -17.517 1.00 0.00 C ATOM 1879 CD LYS A 131 10.757 -1.891 -18.510 1.00 0.00 C ATOM 1880 CE LYS A 131 11.117 -3.302 -19.002 1.00 0.00 C ATOM 1881 NZ LYS A 131 12.390 -3.344 -19.755 1.00 0.00 N ATOM 0 H LYS A 131 12.581 -3.544 -14.360 1.00 0.00 H new ATOM 0 HA LYS A 131 13.787 -1.346 -15.552 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.323 -3.159 -16.572 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.926 -2.374 -15.862 1.00 0.00 H new ATOM 0 HG2 LYS A 131 11.475 -0.311 -17.222 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.749 -1.222 -18.007 1.00 0.00 H new ATOM 0 HD2 LYS A 131 9.776 -1.918 -18.036 1.00 0.00 H new ATOM 0 HD3 LYS A 131 10.678 -1.223 -19.368 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.185 -3.973 -18.146 1.00 0.00 H new ATOM 0 HE3 LYS A 131 10.313 -3.676 -19.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.572 -4.317 -20.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 12.326 -2.714 -20.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.168 -3.031 -19.140 1.00 0.00 H new ATOM 1895 N TRP A 132 11.032 -0.531 -13.929 1.00 0.00 N ATOM 1896 CA TRP A 132 10.260 0.561 -13.380 1.00 0.00 C ATOM 1897 C TRP A 132 10.985 1.220 -12.188 1.00 0.00 C ATOM 1898 O TRP A 132 10.962 2.453 -12.045 1.00 0.00 O ATOM 1899 CB TRP A 132 8.867 0.042 -13.010 1.00 0.00 C ATOM 1900 CG TRP A 132 7.926 1.054 -12.439 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.221 2.006 -13.114 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.560 1.170 -11.075 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.445 2.720 -12.233 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.637 2.218 -10.971 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.932 0.485 -9.934 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 6.078 2.593 -9.749 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 7.385 0.841 -8.743 1.00 0.00 C ATOM 1908 CH2 TRP A 132 6.464 1.887 -8.646 1.00 0.00 C ATOM 0 H TRP A 132 10.619 -1.450 -13.768 1.00 0.00 H new ATOM 0 HA TRP A 132 10.149 1.347 -14.127 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.411 -0.387 -13.902 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.981 -0.768 -12.289 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.266 2.174 -14.180 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.828 3.495 -12.477 1.00 0.00 H new ATOM 0 HE3 TRP A 132 8.648 -0.322 -9.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 5.371 3.406 -9.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 7.668 0.303 -7.850 1.00 0.00 H new ATOM 0 HH2 TRP A 132 6.050 2.142 -7.682 1.00 0.00 H new ATOM 1919 N LEU A 133 11.665 0.411 -11.363 1.00 0.00 N ATOM 1920 CA LEU A 133 12.444 0.937 -10.235 1.00 0.00 C ATOM 1921 C LEU A 133 13.609 1.792 -10.721 1.00 0.00 C ATOM 1922 O LEU A 133 13.980 2.741 -10.065 1.00 0.00 O ATOM 1923 CB LEU A 133 12.951 -0.181 -9.293 1.00 0.00 C ATOM 1924 CG LEU A 133 11.887 -0.944 -8.483 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.531 -2.060 -7.678 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.128 -0.005 -7.556 1.00 0.00 C ATOM 0 H LEU A 133 11.691 -0.604 -11.455 1.00 0.00 H new ATOM 0 HA LEU A 133 11.766 1.565 -9.657 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.505 -0.904 -9.892 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.659 0.261 -8.592 1.00 0.00 H new ATOM 0 HG LEU A 133 11.178 -1.379 -9.188 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.765 -2.589 -7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.028 -2.756 -8.354 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.263 -1.637 -6.990 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.383 -0.570 -6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.826 0.463 -6.862 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.631 0.765 -8.146 1.00 0.00 H new ATOM 1938 N VAL A 134 14.165 1.457 -11.890 1.00 0.00 N ATOM 1939 CA VAL A 134 15.249 2.242 -12.487 1.00 0.00 C ATOM 1940 C VAL A 134 14.743 3.625 -12.929 1.00 0.00 C ATOM 1941 O VAL A 134 15.425 4.623 -12.745 1.00 0.00 O ATOM 1942 CB VAL A 134 15.956 1.498 -13.678 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.988 2.388 -14.370 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.648 0.246 -13.178 1.00 0.00 C ATOM 0 H VAL A 134 13.882 0.647 -12.441 1.00 0.00 H new ATOM 0 HA VAL A 134 16.003 2.375 -11.711 1.00 0.00 H new ATOM 0 HB VAL A 134 15.181 1.238 -14.399 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.454 1.837 -15.187 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.496 3.276 -14.766 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.752 2.686 -13.651 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.133 -0.259 -14.013 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.396 0.517 -12.433 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.913 -0.421 -12.728 1.00 0.00 H new ATOM 1954 N ASP A 135 13.542 3.686 -13.464 1.00 0.00 N ATOM 1955 CA ASP A 135 12.980 4.976 -13.893 1.00 0.00 C ATOM 1956 C ASP A 135 12.580 5.835 -12.714 1.00 0.00 C ATOM 1957 O ASP A 135 12.805 7.044 -12.699 1.00 0.00 O ATOM 1958 CB ASP A 135 11.805 4.816 -14.861 1.00 0.00 C ATOM 1959 CG ASP A 135 12.249 4.454 -16.252 1.00 0.00 C ATOM 1960 OD1 ASP A 135 12.923 5.281 -16.901 1.00 0.00 O ATOM 1961 OD2 ASP A 135 11.918 3.364 -16.735 1.00 0.00 O ATOM 0 H ASP A 135 12.935 2.880 -13.616 1.00 0.00 H new ATOM 0 HA ASP A 135 13.779 5.484 -14.432 1.00 0.00 H new ATOM 0 HB2 ASP A 135 11.132 4.045 -14.486 1.00 0.00 H new ATOM 0 HB3 ASP A 135 11.237 5.746 -14.895 1.00 0.00 H new ATOM 1966 N LYS A 136 12.024 5.212 -11.708 1.00 0.00 N ATOM 1967 CA LYS A 136 11.586 5.928 -10.519 1.00 0.00 C ATOM 1968 C LYS A 136 12.756 6.287 -9.605 1.00 0.00 C ATOM 1969 O LYS A 136 12.636 7.189 -8.792 1.00 0.00 O ATOM 1970 CB LYS A 136 10.539 5.111 -9.759 1.00 0.00 C ATOM 1971 CG LYS A 136 9.251 4.875 -10.540 1.00 0.00 C ATOM 1972 CD LYS A 136 8.474 6.165 -10.754 1.00 0.00 C ATOM 1973 CE LYS A 136 7.243 5.932 -11.607 1.00 0.00 C ATOM 1974 NZ LYS A 136 6.365 7.116 -11.644 1.00 0.00 N ATOM 0 H LYS A 136 11.859 4.206 -11.680 1.00 0.00 H new ATOM 0 HA LYS A 136 11.133 6.863 -10.848 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.971 4.147 -9.490 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.299 5.624 -8.828 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.488 4.430 -11.506 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.627 4.160 -10.004 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.178 6.578 -9.790 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.116 6.904 -11.233 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.548 5.675 -12.621 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.687 5.080 -11.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.703 7.033 -12.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.829 7.179 -10.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.943 7.973 -11.761 1.00 0.00 H new ATOM 1988 N TYR A 137 13.889 5.606 -9.812 1.00 0.00 N ATOM 1989 CA TYR A 137 15.122 5.704 -8.996 1.00 0.00 C ATOM 1990 C TYR A 137 15.580 7.145 -8.754 1.00 0.00 C ATOM 1991 O TYR A 137 16.025 7.479 -7.646 1.00 0.00 O ATOM 1992 CB TYR A 137 16.233 4.891 -9.674 1.00 0.00 C ATOM 1993 CG TYR A 137 17.503 4.720 -8.885 1.00 0.00 C ATOM 1994 CD1 TYR A 137 17.620 3.695 -7.961 1.00 0.00 C ATOM 1995 CD2 TYR A 137 18.589 5.556 -9.081 1.00 0.00 C ATOM 1996 CE1 TYR A 137 18.780 3.510 -7.253 1.00 0.00 C ATOM 1997 CE2 TYR A 137 19.752 5.379 -8.372 1.00 0.00 C ATOM 1998 CZ TYR A 137 19.844 4.356 -7.462 1.00 0.00 C ATOM 1999 OH TYR A 137 21.013 4.176 -6.759 1.00 0.00 O ATOM 0 H TYR A 137 13.984 4.943 -10.581 1.00 0.00 H new ATOM 0 HA TYR A 137 14.896 5.296 -8.011 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.840 3.902 -9.910 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.479 5.370 -10.622 1.00 0.00 H new ATOM 0 HD1 TYR A 137 16.785 3.031 -7.795 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.521 6.358 -9.801 1.00 0.00 H new ATOM 0 HE1 TYR A 137 18.857 2.706 -6.536 1.00 0.00 H new ATOM 0 HE2 TYR A 137 20.590 6.042 -8.530 1.00 0.00 H new ATOM 0 HH TYR A 137 21.356 5.046 -6.466 1.00 0.00 H new ATOM 2009 N ASP A 138 15.432 7.991 -9.770 1.00 0.00 N ATOM 2010 CA ASP A 138 15.844 9.404 -9.698 1.00 0.00 C ATOM 2011 C ASP A 138 15.069 10.157 -8.630 1.00 0.00 C ATOM 2012 O ASP A 138 15.609 11.047 -7.967 1.00 0.00 O ATOM 2013 CB ASP A 138 15.653 10.114 -11.053 1.00 0.00 C ATOM 2014 CG ASP A 138 16.525 9.562 -12.153 1.00 0.00 C ATOM 2015 OD1 ASP A 138 17.660 10.070 -12.357 1.00 0.00 O ATOM 2016 OD2 ASP A 138 16.101 8.609 -12.840 1.00 0.00 O ATOM 0 H ASP A 138 15.025 7.725 -10.667 1.00 0.00 H new ATOM 0 HA ASP A 138 16.902 9.407 -9.438 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.608 10.031 -11.353 1.00 0.00 H new ATOM 0 HB3 ASP A 138 15.866 11.176 -10.930 1.00 0.00 H new ATOM 2021 N ASP A 139 13.829 9.772 -8.437 1.00 0.00 N ATOM 2022 CA ASP A 139 12.942 10.446 -7.496 1.00 0.00 C ATOM 2023 C ASP A 139 12.792 9.672 -6.207 1.00 0.00 C ATOM 2024 O ASP A 139 12.043 10.089 -5.332 1.00 0.00 O ATOM 2025 CB ASP A 139 11.534 10.648 -8.086 1.00 0.00 C ATOM 2026 CG ASP A 139 11.449 11.656 -9.192 1.00 0.00 C ATOM 2027 OD1 ASP A 139 11.553 11.272 -10.382 1.00 0.00 O ATOM 2028 OD2 ASP A 139 11.214 12.856 -8.899 1.00 0.00 O ATOM 0 H ASP A 139 13.400 8.985 -8.923 1.00 0.00 H new ATOM 0 HA ASP A 139 13.406 11.412 -7.295 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.172 9.690 -8.459 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.861 10.953 -7.285 1.00 0.00 H new ATOM 2033 N LEU A 140 13.515 8.586 -6.044 1.00 0.00 N ATOM 2034 CA LEU A 140 13.299 7.762 -4.898 1.00 0.00 C ATOM 2035 C LEU A 140 14.007 8.259 -3.673 1.00 0.00 C ATOM 2036 O LEU A 140 15.232 8.428 -3.638 1.00 0.00 O ATOM 2037 CB LEU A 140 13.660 6.297 -5.160 1.00 0.00 C ATOM 2038 CG LEU A 140 12.828 5.563 -6.207 1.00 0.00 C ATOM 2039 CD1 LEU A 140 13.248 4.115 -6.321 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.345 5.670 -5.902 1.00 0.00 C ATOM 0 H LEU A 140 14.242 8.265 -6.683 1.00 0.00 H new ATOM 0 HA LEU A 140 12.228 7.822 -4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.706 6.253 -5.465 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.579 5.753 -4.219 1.00 0.00 H new ATOM 0 HG LEU A 140 13.010 6.044 -7.168 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.638 3.617 -7.075 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.297 4.062 -6.611 1.00 0.00 H new ATOM 0 HD13 LEU A 140 13.112 3.620 -5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.777 5.137 -6.665 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.142 5.230 -4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.050 6.719 -5.896 1.00 0.00 H new ATOM 2052 N GLU A 141 13.203 8.520 -2.699 1.00 0.00 N ATOM 2053 CA GLU A 141 13.602 8.863 -1.386 1.00 0.00 C ATOM 2054 C GLU A 141 13.245 7.669 -0.556 1.00 0.00 C ATOM 2055 O GLU A 141 12.161 7.096 -0.723 1.00 0.00 O ATOM 2056 CB GLU A 141 12.890 10.127 -0.914 1.00 0.00 C ATOM 2057 CG GLU A 141 13.247 11.352 -1.745 1.00 0.00 C ATOM 2058 CD GLU A 141 12.557 12.600 -1.280 1.00 0.00 C ATOM 2059 OE1 GLU A 141 12.900 13.108 -0.176 1.00 0.00 O ATOM 2060 OE2 GLU A 141 11.695 13.125 -2.006 1.00 0.00 O ATOM 0 H GLU A 141 12.189 8.497 -2.810 1.00 0.00 H new ATOM 0 HA GLU A 141 14.666 9.091 -1.316 1.00 0.00 H new ATOM 0 HB2 GLU A 141 11.812 9.968 -0.954 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.146 10.314 0.129 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.326 11.506 -1.710 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.985 11.166 -2.787 1.00 0.00 H new ATOM 2067 N PHE A 142 14.127 7.258 0.279 1.00 0.00 N ATOM 2068 CA PHE A 142 13.957 6.008 0.932 1.00 0.00 C ATOM 2069 C PHE A 142 13.449 6.164 2.323 1.00 0.00 C ATOM 2070 O PHE A 142 13.743 7.141 3.010 1.00 0.00 O ATOM 2071 CB PHE A 142 15.246 5.192 0.875 1.00 0.00 C ATOM 2072 CG PHE A 142 15.669 4.886 -0.538 1.00 0.00 C ATOM 2073 CD1 PHE A 142 16.402 5.807 -1.276 1.00 0.00 C ATOM 2074 CD2 PHE A 142 15.317 3.696 -1.135 1.00 0.00 C ATOM 2075 CE1 PHE A 142 16.764 5.543 -2.576 1.00 0.00 C ATOM 2076 CE2 PHE A 142 15.685 3.427 -2.432 1.00 0.00 C ATOM 2077 CZ PHE A 142 16.408 4.353 -3.154 1.00 0.00 C ATOM 0 H PHE A 142 14.975 7.767 0.528 1.00 0.00 H new ATOM 0 HA PHE A 142 13.189 5.453 0.393 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.042 5.740 1.379 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.106 4.258 1.420 1.00 0.00 H new ATOM 0 HD1 PHE A 142 16.692 6.743 -0.822 1.00 0.00 H new ATOM 0 HD2 PHE A 142 14.746 2.967 -0.579 1.00 0.00 H new ATOM 0 HE1 PHE A 142 17.327 6.272 -3.140 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.407 2.488 -2.887 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.693 4.140 -4.174 1.00 0.00 H new ATOM 2087 N PHE A 143 12.648 5.234 2.708 1.00 0.00 N ATOM 2088 CA PHE A 143 12.074 5.208 4.006 1.00 0.00 C ATOM 2089 C PHE A 143 12.293 3.870 4.630 1.00 0.00 C ATOM 2090 O PHE A 143 12.670 2.923 3.974 1.00 0.00 O ATOM 2091 CB PHE A 143 10.569 5.538 3.977 1.00 0.00 C ATOM 2092 CG PHE A 143 10.251 6.973 3.658 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.126 7.394 2.352 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.081 7.895 4.674 1.00 0.00 C ATOM 2095 CE1 PHE A 143 9.837 8.714 2.060 1.00 0.00 C ATOM 2096 CE2 PHE A 143 9.791 9.212 4.391 1.00 0.00 C ATOM 2097 CZ PHE A 143 9.670 9.622 3.081 1.00 0.00 C ATOM 0 H PHE A 143 12.368 4.453 2.115 1.00 0.00 H new ATOM 0 HA PHE A 143 12.566 5.976 4.602 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.084 4.899 3.239 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.137 5.290 4.947 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.255 6.685 1.548 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.177 7.579 5.702 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.742 9.032 1.032 1.00 0.00 H new ATOM 0 HE2 PHE A 143 9.659 9.922 5.194 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.445 10.654 2.856 1.00 0.00 H new ATOM 2107 N MET A 144 12.089 3.822 5.880 1.00 0.00 N ATOM 2108 CA MET A 144 12.184 2.632 6.683 1.00 0.00 C ATOM 2109 C MET A 144 11.075 2.753 7.662 1.00 0.00 C ATOM 2110 O MET A 144 10.709 3.873 7.991 1.00 0.00 O ATOM 2111 CB MET A 144 13.501 2.655 7.465 1.00 0.00 C ATOM 2112 CG MET A 144 14.769 2.490 6.645 1.00 0.00 C ATOM 2113 SD MET A 144 16.200 3.270 7.441 1.00 0.00 S ATOM 2114 CE MET A 144 16.071 2.646 9.113 1.00 0.00 C ATOM 0 H MET A 144 11.835 4.647 6.423 1.00 0.00 H new ATOM 0 HA MET A 144 12.138 1.724 6.082 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.563 3.600 8.005 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.470 1.862 8.212 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.970 1.429 6.498 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.621 2.926 5.657 1.00 0.00 H new ATOM 0 HE1 MET A 144 17.004 2.834 9.644 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.253 3.150 9.627 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.878 1.574 9.087 1.00 0.00 H new ATOM 2124 N SER A 145 10.506 1.681 8.112 1.00 0.00 N ATOM 2125 CA SER A 145 9.531 1.804 9.153 1.00 0.00 C ATOM 2126 C SER A 145 10.285 1.903 10.494 1.00 0.00 C ATOM 2127 O SER A 145 11.528 1.793 10.513 1.00 0.00 O ATOM 2128 CB SER A 145 8.535 0.646 9.113 1.00 0.00 C ATOM 2129 OG SER A 145 9.174 -0.585 9.328 1.00 0.00 O ATOM 0 H SER A 145 10.691 0.732 7.787 1.00 0.00 H new ATOM 0 HA SER A 145 8.932 2.705 9.018 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.768 0.797 9.872 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.029 0.632 8.147 1.00 0.00 H new ATOM 0 HG SER A 145 9.467 -0.956 8.470 1.00 0.00 H new ATOM 2135 N LYS A 146 9.579 2.116 11.585 1.00 0.00 N ATOM 2136 CA LYS A 146 10.199 2.318 12.893 1.00 0.00 C ATOM 2137 C LYS A 146 11.049 1.093 13.313 1.00 0.00 C ATOM 2138 O LYS A 146 12.105 1.225 13.933 1.00 0.00 O ATOM 2139 CB LYS A 146 9.103 2.617 13.933 1.00 0.00 C ATOM 2140 CG LYS A 146 9.606 3.143 15.271 1.00 0.00 C ATOM 2141 CD LYS A 146 10.342 4.465 15.092 1.00 0.00 C ATOM 2142 CE LYS A 146 10.802 5.041 16.412 1.00 0.00 C ATOM 2143 NZ LYS A 146 11.603 6.269 16.218 1.00 0.00 N ATOM 0 H LYS A 146 8.560 2.155 11.598 1.00 0.00 H new ATOM 0 HA LYS A 146 10.878 3.168 12.834 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.412 3.347 13.510 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.534 1.705 14.110 1.00 0.00 H new ATOM 0 HG2 LYS A 146 8.766 3.279 15.952 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.271 2.410 15.728 1.00 0.00 H new ATOM 0 HD2 LYS A 146 11.204 4.315 14.442 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.687 5.180 14.593 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.935 5.265 17.034 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.395 4.299 16.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 11.902 6.638 17.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 12.442 6.049 15.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 11.028 6.985 15.729 1.00 0.00 H new ATOM 2157 N SER A 147 10.583 -0.066 12.950 1.00 0.00 N ATOM 2158 CA SER A 147 11.226 -1.322 13.252 1.00 0.00 C ATOM 2159 C SER A 147 12.252 -1.779 12.175 1.00 0.00 C ATOM 2160 O SER A 147 12.932 -2.789 12.347 1.00 0.00 O ATOM 2161 CB SER A 147 10.127 -2.346 13.452 1.00 0.00 C ATOM 2162 OG SER A 147 9.089 -2.126 12.495 1.00 0.00 O ATOM 0 H SER A 147 9.719 -0.172 12.419 1.00 0.00 H new ATOM 0 HA SER A 147 11.826 -1.206 14.155 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.530 -3.353 13.342 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.726 -2.272 14.463 1.00 0.00 H new ATOM 0 HG SER A 147 8.452 -2.870 12.527 1.00 0.00 H new ATOM 2168 N MET A 148 12.378 -1.038 11.095 1.00 0.00 N ATOM 2169 CA MET A 148 13.248 -1.456 9.998 1.00 0.00 C ATOM 2170 C MET A 148 14.647 -0.892 10.071 1.00 0.00 C ATOM 2171 O MET A 148 14.963 -0.071 10.937 1.00 0.00 O ATOM 2172 CB MET A 148 12.608 -1.210 8.648 1.00 0.00 C ATOM 2173 CG MET A 148 11.579 -2.255 8.305 1.00 0.00 C ATOM 2174 SD MET A 148 10.656 -1.874 6.822 1.00 0.00 S ATOM 2175 CE MET A 148 9.760 -3.395 6.656 1.00 0.00 C ATOM 0 H MET A 148 11.898 -0.151 10.946 1.00 0.00 H new ATOM 0 HA MET A 148 13.368 -2.533 10.119 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.139 -0.226 8.645 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.380 -1.197 7.879 1.00 0.00 H new ATOM 0 HG2 MET A 148 12.076 -3.217 8.179 1.00 0.00 H new ATOM 0 HG3 MET A 148 10.886 -2.361 9.140 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.394 -3.492 5.634 1.00 0.00 H new ATOM 0 HE2 MET A 148 10.419 -4.232 6.886 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.916 -3.397 7.346 1.00 0.00 H new ATOM 2185 N ASN A 149 15.478 -1.346 9.157 1.00 0.00 N ATOM 2186 CA ASN A 149 16.889 -1.010 9.101 1.00 0.00 C ATOM 2187 C ASN A 149 17.219 -0.555 7.687 1.00 0.00 C ATOM 2188 O ASN A 149 16.484 -0.870 6.770 1.00 0.00 O ATOM 2189 CB ASN A 149 17.730 -2.271 9.436 1.00 0.00 C ATOM 2190 CG ASN A 149 17.545 -2.771 10.861 1.00 0.00 C ATOM 2191 OD1 ASN A 149 17.329 -1.997 11.782 1.00 0.00 O ATOM 2192 ND2 ASN A 149 17.607 -4.065 11.045 1.00 0.00 N ATOM 0 H ASN A 149 15.185 -1.977 8.411 1.00 0.00 H new ATOM 0 HA ASN A 149 17.115 -0.220 9.817 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.463 -3.069 8.743 1.00 0.00 H new ATOM 0 HB3 ASN A 149 18.784 -2.047 9.273 1.00 0.00 H new ATOM 0 HD21 ASN A 149 17.473 -4.454 11.978 1.00 0.00 H new ATOM 0 HD22 ASN A 149 17.789 -4.684 10.255 1.00 0.00 H new ATOM 2199 N PRO A 150 18.315 0.194 7.468 1.00 0.00 N ATOM 2200 CA PRO A 150 18.726 0.601 6.105 1.00 0.00 C ATOM 2201 C PRO A 150 19.187 -0.614 5.279 1.00 0.00 C ATOM 2202 O PRO A 150 19.114 -0.627 4.058 1.00 0.00 O ATOM 2203 CB PRO A 150 19.899 1.564 6.351 1.00 0.00 C ATOM 2204 CG PRO A 150 20.401 1.228 7.718 1.00 0.00 C ATOM 2205 CD PRO A 150 19.210 0.764 8.504 1.00 0.00 C ATOM 0 HA PRO A 150 17.912 1.055 5.540 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.680 1.433 5.602 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.574 2.603 6.295 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.163 0.450 7.672 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.861 2.097 8.187 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.486 0.019 9.250 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.735 1.588 9.037 1.00 0.00 H new ATOM 2213 N ASP A 151 19.625 -1.639 5.993 1.00 0.00 N ATOM 2214 CA ASP A 151 20.095 -2.890 5.407 1.00 0.00 C ATOM 2215 C ASP A 151 18.950 -3.832 5.131 1.00 0.00 C ATOM 2216 O ASP A 151 19.080 -4.764 4.331 1.00 0.00 O ATOM 2217 CB ASP A 151 21.069 -3.602 6.358 1.00 0.00 C ATOM 2218 CG ASP A 151 22.401 -2.925 6.488 1.00 0.00 C ATOM 2219 OD1 ASP A 151 23.370 -3.387 5.850 1.00 0.00 O ATOM 2220 OD2 ASP A 151 22.519 -1.931 7.238 1.00 0.00 O ATOM 0 H ASP A 151 19.666 -1.628 7.012 1.00 0.00 H new ATOM 0 HA ASP A 151 20.594 -2.633 4.473 1.00 0.00 H new ATOM 0 HB2 ASP A 151 20.611 -3.672 7.345 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.224 -4.622 6.006 1.00 0.00 H new ATOM 2225 N ALA A 152 17.827 -3.595 5.773 1.00 0.00 N ATOM 2226 CA ALA A 152 16.707 -4.497 5.692 1.00 0.00 C ATOM 2227 C ALA A 152 15.418 -3.755 5.944 1.00 0.00 C ATOM 2228 O ALA A 152 15.159 -3.311 7.071 1.00 0.00 O ATOM 2229 CB ALA A 152 16.881 -5.616 6.704 1.00 0.00 C ATOM 0 H ALA A 152 17.668 -2.777 6.361 1.00 0.00 H new ATOM 0 HA ALA A 152 16.665 -4.926 4.691 1.00 0.00 H new ATOM 0 HB1 ALA A 152 16.033 -6.298 6.642 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.801 -6.160 6.490 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.934 -5.194 7.708 1.00 0.00 H new ATOM 2235 N GLY A 153 14.600 -3.664 4.930 1.00 0.00 N ATOM 2236 CA GLY A 153 13.389 -2.900 5.046 1.00 0.00 C ATOM 2237 C GLY A 153 13.566 -1.499 4.532 1.00 0.00 C ATOM 2238 O GLY A 153 13.123 -0.533 5.154 1.00 0.00 O ATOM 0 H GLY A 153 14.748 -4.105 4.022 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.592 -3.394 4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.077 -2.868 6.090 1.00 0.00 H new ATOM 2242 N LEU A 154 14.244 -1.378 3.419 1.00 0.00 N ATOM 2243 CA LEU A 154 14.447 -0.098 2.828 1.00 0.00 C ATOM 2244 C LEU A 154 13.367 0.103 1.774 1.00 0.00 C ATOM 2245 O LEU A 154 13.321 -0.589 0.760 1.00 0.00 O ATOM 2246 CB LEU A 154 15.853 0.007 2.238 1.00 0.00 C ATOM 2247 CG LEU A 154 16.302 1.397 1.803 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.327 2.340 2.995 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.670 1.329 1.159 1.00 0.00 C ATOM 0 H LEU A 154 14.662 -2.157 2.910 1.00 0.00 H new ATOM 0 HA LEU A 154 14.370 0.690 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.562 -0.366 2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 154 15.912 -0.657 1.376 1.00 0.00 H new ATOM 0 HG LEU A 154 15.591 1.780 1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.649 3.329 2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.328 2.408 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.021 1.960 3.745 1.00 0.00 H new ATOM 0 HD21 LEU A 154 17.978 2.329 0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.389 0.930 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.629 0.679 0.285 1.00 0.00 H new ATOM 2261 N ILE A 155 12.507 1.022 2.055 1.00 0.00 N ATOM 2262 CA ILE A 155 11.327 1.298 1.286 1.00 0.00 C ATOM 2263 C ILE A 155 11.576 2.407 0.266 1.00 0.00 C ATOM 2264 O ILE A 155 12.193 3.421 0.579 1.00 0.00 O ATOM 2265 CB ILE A 155 10.209 1.720 2.274 1.00 0.00 C ATOM 2266 CG1 ILE A 155 9.903 0.559 3.237 1.00 0.00 C ATOM 2267 CG2 ILE A 155 8.956 2.208 1.556 1.00 0.00 C ATOM 2268 CD1 ILE A 155 8.987 0.920 4.374 1.00 0.00 C ATOM 0 H ILE A 155 12.607 1.634 2.865 1.00 0.00 H new ATOM 0 HA ILE A 155 11.035 0.408 0.728 1.00 0.00 H new ATOM 0 HB ILE A 155 10.569 2.569 2.854 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.455 -0.258 2.671 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.842 0.186 3.647 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.203 2.492 2.291 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.204 3.071 0.938 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.565 1.410 0.925 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.825 0.044 5.003 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.440 1.714 4.968 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.032 1.263 3.977 1.00 0.00 H new ATOM 2280 N PHE A 156 11.100 2.193 -0.932 1.00 0.00 N ATOM 2281 CA PHE A 156 11.200 3.164 -2.005 1.00 0.00 C ATOM 2282 C PHE A 156 9.960 4.092 -1.941 1.00 0.00 C ATOM 2283 O PHE A 156 8.850 3.611 -1.719 1.00 0.00 O ATOM 2284 CB PHE A 156 11.169 2.432 -3.361 1.00 0.00 C ATOM 2285 CG PHE A 156 12.075 1.232 -3.506 1.00 0.00 C ATOM 2286 CD1 PHE A 156 11.583 -0.049 -3.277 1.00 0.00 C ATOM 2287 CD2 PHE A 156 13.389 1.371 -3.893 1.00 0.00 C ATOM 2288 CE1 PHE A 156 12.391 -1.155 -3.428 1.00 0.00 C ATOM 2289 CE2 PHE A 156 14.207 0.268 -4.043 1.00 0.00 C ATOM 2290 CZ PHE A 156 13.705 -0.997 -3.812 1.00 0.00 C ATOM 0 H PHE A 156 10.625 1.331 -1.200 1.00 0.00 H new ATOM 0 HA PHE A 156 12.125 3.732 -1.902 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.145 2.110 -3.550 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.427 3.149 -4.140 1.00 0.00 H new ATOM 0 HD1 PHE A 156 10.554 -0.178 -2.977 1.00 0.00 H new ATOM 0 HD2 PHE A 156 13.786 2.357 -4.082 1.00 0.00 H new ATOM 0 HE1 PHE A 156 11.995 -2.143 -3.246 1.00 0.00 H new ATOM 0 HE2 PHE A 156 15.237 0.395 -4.340 1.00 0.00 H new ATOM 0 HZ PHE A 156 14.341 -1.862 -3.932 1.00 0.00 H new ATOM 2300 N SER A 157 10.136 5.394 -2.073 1.00 0.00 N ATOM 2301 CA SER A 157 9.002 6.311 -2.129 1.00 0.00 C ATOM 2302 C SER A 157 9.383 7.535 -2.978 1.00 0.00 C ATOM 2303 O SER A 157 10.568 7.780 -3.192 1.00 0.00 O ATOM 2304 CB SER A 157 8.596 6.728 -0.707 1.00 0.00 C ATOM 2305 OG SER A 157 7.373 7.428 -0.683 1.00 0.00 O ATOM 0 H SER A 157 11.049 5.844 -2.144 1.00 0.00 H new ATOM 0 HA SER A 157 8.147 5.818 -2.592 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.516 5.840 -0.079 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.378 7.353 -0.277 1.00 0.00 H new ATOM 0 HG SER A 157 6.846 7.140 0.092 1.00 0.00 H new ATOM 2311 N TYR A 158 8.395 8.276 -3.479 1.00 0.00 N ATOM 2312 CA TYR A 158 8.655 9.491 -4.262 1.00 0.00 C ATOM 2313 C TYR A 158 7.420 10.376 -4.282 1.00 0.00 C ATOM 2314 O TYR A 158 6.377 9.992 -3.772 1.00 0.00 O ATOM 2315 CB TYR A 158 9.083 9.158 -5.714 1.00 0.00 C ATOM 2316 CG TYR A 158 8.021 8.552 -6.613 1.00 0.00 C ATOM 2317 CD1 TYR A 158 7.555 7.273 -6.409 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.511 9.266 -7.689 1.00 0.00 C ATOM 2319 CE1 TYR A 158 6.614 6.714 -7.240 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.565 8.713 -8.519 1.00 0.00 C ATOM 2321 CZ TYR A 158 6.124 7.432 -8.286 1.00 0.00 C ATOM 2322 OH TYR A 158 5.197 6.862 -9.126 1.00 0.00 O ATOM 0 H TYR A 158 7.406 8.059 -3.358 1.00 0.00 H new ATOM 0 HA TYR A 158 9.478 10.021 -3.782 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.443 10.074 -6.182 1.00 0.00 H new ATOM 0 HB3 TYR A 158 9.927 8.469 -5.671 1.00 0.00 H new ATOM 0 HD1 TYR A 158 7.937 6.697 -5.579 1.00 0.00 H new ATOM 0 HD2 TYR A 158 7.862 10.270 -7.877 1.00 0.00 H new ATOM 0 HE1 TYR A 158 6.265 5.708 -7.063 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.171 9.281 -9.349 1.00 0.00 H new ATOM 0 HH TYR A 158 4.630 6.245 -8.617 1.00 0.00 H new ATOM 2332 N TYR A 159 7.541 11.547 -4.853 1.00 0.00 N ATOM 2333 CA TYR A 159 6.412 12.447 -5.007 1.00 0.00 C ATOM 2334 C TYR A 159 6.038 12.530 -6.466 1.00 0.00 C ATOM 2335 O TYR A 159 6.829 13.007 -7.282 1.00 0.00 O ATOM 2336 CB TYR A 159 6.741 13.863 -4.516 1.00 0.00 C ATOM 2337 CG TYR A 159 7.030 13.997 -3.043 1.00 0.00 C ATOM 2338 CD1 TYR A 159 8.268 13.665 -2.534 1.00 0.00 C ATOM 2339 CD2 TYR A 159 6.070 14.489 -2.167 1.00 0.00 C ATOM 2340 CE1 TYR A 159 8.555 13.812 -1.207 1.00 0.00 C ATOM 2341 CE2 TYR A 159 6.351 14.635 -0.825 1.00 0.00 C ATOM 2342 CZ TYR A 159 7.602 14.295 -0.354 1.00 0.00 C ATOM 2343 OH TYR A 159 7.907 14.453 0.973 1.00 0.00 O ATOM 0 H TYR A 159 8.419 11.909 -5.225 1.00 0.00 H new ATOM 0 HA TYR A 159 5.591 12.052 -4.410 1.00 0.00 H new ATOM 0 HB2 TYR A 159 7.605 14.228 -5.071 1.00 0.00 H new ATOM 0 HB3 TYR A 159 5.904 14.516 -4.764 1.00 0.00 H new ATOM 0 HD1 TYR A 159 9.027 13.280 -3.199 1.00 0.00 H new ATOM 0 HD2 TYR A 159 5.094 14.760 -2.541 1.00 0.00 H new ATOM 0 HE1 TYR A 159 9.533 13.547 -0.832 1.00 0.00 H new ATOM 0 HE2 TYR A 159 5.598 15.012 -0.149 1.00 0.00 H new ATOM 0 HH TYR A 159 7.126 14.806 1.448 1.00 0.00 H new ATOM 2353 N LYS A 160 4.891 12.012 -6.811 1.00 0.00 N ATOM 2354 CA LYS A 160 4.393 12.151 -8.172 1.00 0.00 C ATOM 2355 C LYS A 160 3.531 13.402 -8.312 1.00 0.00 C ATOM 2356 O LYS A 160 3.296 14.114 -7.325 1.00 0.00 O ATOM 2357 CB LYS A 160 3.628 10.911 -8.640 1.00 0.00 C ATOM 2358 CG LYS A 160 2.553 10.402 -7.688 1.00 0.00 C ATOM 2359 CD LYS A 160 1.650 9.356 -8.351 1.00 0.00 C ATOM 2360 CE LYS A 160 2.441 8.312 -9.127 1.00 0.00 C ATOM 2361 NZ LYS A 160 1.596 7.224 -9.640 1.00 0.00 N ATOM 0 H LYS A 160 4.280 11.492 -6.181 1.00 0.00 H new ATOM 0 HA LYS A 160 5.264 12.254 -8.819 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.162 11.135 -9.600 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.344 10.108 -8.813 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.025 9.968 -6.807 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.946 11.240 -7.344 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.052 8.860 -7.587 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.955 9.856 -9.025 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.951 8.795 -9.961 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.213 7.893 -8.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 2.180 6.560 -10.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 1.156 6.721 -8.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.854 7.620 -10.252 1.00 0.00 H new ATOM 2375 N GLU A 161 3.049 13.657 -9.518 1.00 0.00 N ATOM 2376 CA GLU A 161 2.237 14.829 -9.792 1.00 0.00 C ATOM 2377 C GLU A 161 0.882 14.694 -9.121 1.00 0.00 C ATOM 2378 O GLU A 161 0.115 13.786 -9.435 1.00 0.00 O ATOM 2379 CB GLU A 161 2.058 15.035 -11.297 1.00 0.00 C ATOM 2380 CG GLU A 161 3.352 15.278 -12.054 1.00 0.00 C ATOM 2381 CD GLU A 161 4.079 16.507 -11.575 1.00 0.00 C ATOM 2382 OE1 GLU A 161 3.702 17.624 -11.955 1.00 0.00 O ATOM 2383 OE2 GLU A 161 5.067 16.381 -10.821 1.00 0.00 O ATOM 0 H GLU A 161 3.209 13.060 -10.330 1.00 0.00 H new ATOM 0 HA GLU A 161 2.752 15.700 -9.388 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.565 14.157 -11.716 1.00 0.00 H new ATOM 0 HB3 GLU A 161 1.392 15.882 -11.459 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.002 14.410 -11.944 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.133 15.380 -13.117 1.00 0.00 H new ATOM 2390 N GLY A 162 0.626 15.561 -8.172 1.00 0.00 N ATOM 2391 CA GLY A 162 -0.626 15.543 -7.468 1.00 0.00 C ATOM 2392 C GLY A 162 -0.490 14.974 -6.079 1.00 0.00 C ATOM 2393 O GLY A 162 -1.435 15.005 -5.301 1.00 0.00 O ATOM 0 H GLY A 162 1.273 16.290 -7.871 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -1.021 16.557 -7.406 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.349 14.953 -8.031 1.00 0.00 H new ATOM 2397 N ALA A 163 0.686 14.475 -5.753 1.00 0.00 N ATOM 2398 CA ALA A 163 0.918 13.882 -4.452 1.00 0.00 C ATOM 2399 C ALA A 163 1.377 14.935 -3.458 1.00 0.00 C ATOM 2400 O ALA A 163 2.337 15.663 -3.711 1.00 0.00 O ATOM 2401 CB ALA A 163 1.941 12.770 -4.552 1.00 0.00 C ATOM 0 H ALA A 163 1.496 14.469 -6.372 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.021 13.459 -4.096 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.104 12.335 -3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.576 12.000 -5.232 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.881 13.173 -4.930 1.00 0.00 H new ATOM 2407 N HIS A 164 0.672 15.033 -2.344 1.00 0.00 N ATOM 2408 CA HIS A 164 1.021 15.992 -1.282 1.00 0.00 C ATOM 2409 C HIS A 164 1.900 15.344 -0.220 1.00 0.00 C ATOM 2410 O HIS A 164 2.468 16.023 0.643 1.00 0.00 O ATOM 2411 CB HIS A 164 -0.235 16.578 -0.615 1.00 0.00 C ATOM 2412 CG HIS A 164 -1.091 17.433 -1.505 1.00 0.00 C ATOM 2413 ND1 HIS A 164 -2.347 17.060 -1.927 1.00 0.00 N ATOM 2414 CD2 HIS A 164 -0.883 18.666 -2.019 1.00 0.00 C ATOM 2415 CE1 HIS A 164 -2.866 18.021 -2.658 1.00 0.00 C ATOM 2416 NE2 HIS A 164 -2.003 19.002 -2.732 1.00 0.00 N ATOM 0 H HIS A 164 -0.149 14.464 -2.141 1.00 0.00 H new ATOM 0 HA HIS A 164 1.575 16.801 -1.758 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -0.842 15.756 -0.234 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.073 17.172 0.245 1.00 0.00 H new ATOM 0 HD2 HIS A 164 0.001 19.273 -1.891 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -3.842 18.004 -3.120 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -2.142 19.876 -3.239 1.00 0.00 H new ATOM 2425 N CYS A 165 2.008 14.046 -0.285 1.00 0.00 N ATOM 2426 CA CYS A 165 2.766 13.271 0.665 1.00 0.00 C ATOM 2427 C CYS A 165 3.570 12.225 -0.118 1.00 0.00 C ATOM 2428 O CYS A 165 3.260 11.989 -1.305 1.00 0.00 O ATOM 2429 CB CYS A 165 1.798 12.584 1.649 1.00 0.00 C ATOM 2430 SG CYS A 165 0.678 13.710 2.521 1.00 0.00 S ATOM 0 H CYS A 165 1.565 13.484 -1.012 1.00 0.00 H new ATOM 0 HA CYS A 165 3.443 13.905 1.237 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.203 11.854 1.101 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.382 12.032 2.385 1.00 0.00 H new ATOM 0 HG CYS A 165 -0.502 13.171 2.602 1.00 0.00 H new ATOM 2436 N PRO A 166 4.645 11.643 0.482 1.00 0.00 N ATOM 2437 CA PRO A 166 5.441 10.594 -0.163 1.00 0.00 C ATOM 2438 C PRO A 166 4.583 9.397 -0.583 1.00 0.00 C ATOM 2439 O PRO A 166 3.899 8.772 0.237 1.00 0.00 O ATOM 2440 CB PRO A 166 6.460 10.180 0.916 1.00 0.00 C ATOM 2441 CG PRO A 166 5.925 10.736 2.189 1.00 0.00 C ATOM 2442 CD PRO A 166 5.192 11.979 1.808 1.00 0.00 C ATOM 0 HA PRO A 166 5.909 10.949 -1.081 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.558 9.096 0.970 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.450 10.579 0.697 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.261 10.024 2.679 1.00 0.00 H new ATOM 0 HG3 PRO A 166 6.730 10.955 2.890 1.00 0.00 H new ATOM 0 HD2 PRO A 166 4.404 12.218 2.522 1.00 0.00 H new ATOM 0 HD3 PRO A 166 5.856 12.843 1.765 1.00 0.00 H new ATOM 2450 N THR A 167 4.608 9.118 -1.855 1.00 0.00 N ATOM 2451 CA THR A 167 3.883 8.037 -2.428 1.00 0.00 C ATOM 2452 C THR A 167 4.787 6.812 -2.374 1.00 0.00 C ATOM 2453 O THR A 167 5.886 6.815 -2.953 1.00 0.00 O ATOM 2454 CB THR A 167 3.524 8.400 -3.876 1.00 0.00 C ATOM 2455 OG1 THR A 167 2.984 9.734 -3.886 1.00 0.00 O ATOM 2456 CG2 THR A 167 2.487 7.460 -4.439 1.00 0.00 C ATOM 0 H THR A 167 5.149 9.654 -2.533 1.00 0.00 H new ATOM 0 HA THR A 167 2.957 7.832 -1.890 1.00 0.00 H new ATOM 0 HB THR A 167 4.424 8.327 -4.487 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.466 9.871 -4.707 1.00 0.00 H new ATOM 0 HG21 THR A 167 2.256 7.746 -5.465 1.00 0.00 H new ATOM 0 HG22 THR A 167 2.873 6.441 -4.424 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.581 7.513 -3.835 1.00 0.00 H new ATOM 2464 N PHE A 168 4.375 5.813 -1.639 1.00 0.00 N ATOM 2465 CA PHE A 168 5.213 4.666 -1.385 1.00 0.00 C ATOM 2466 C PHE A 168 5.177 3.658 -2.502 1.00 0.00 C ATOM 2467 O PHE A 168 4.129 3.363 -3.067 1.00 0.00 O ATOM 2468 CB PHE A 168 4.908 4.022 -0.033 1.00 0.00 C ATOM 2469 CG PHE A 168 5.258 4.881 1.140 1.00 0.00 C ATOM 2470 CD1 PHE A 168 6.514 4.808 1.705 1.00 0.00 C ATOM 2471 CD2 PHE A 168 4.339 5.758 1.678 1.00 0.00 C ATOM 2472 CE1 PHE A 168 6.852 5.589 2.784 1.00 0.00 C ATOM 2473 CE2 PHE A 168 4.669 6.546 2.756 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.932 6.460 3.312 1.00 0.00 C ATOM 0 H PHE A 168 3.455 5.769 -1.201 1.00 0.00 H new ATOM 0 HA PHE A 168 6.235 5.043 -1.342 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.846 3.779 0.011 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.454 3.082 0.042 1.00 0.00 H new ATOM 0 HD1 PHE A 168 7.243 4.126 1.293 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.350 5.827 1.248 1.00 0.00 H new ATOM 0 HE1 PHE A 168 7.839 5.518 3.216 1.00 0.00 H new ATOM 0 HE2 PHE A 168 3.943 7.231 3.168 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.194 7.076 4.159 1.00 0.00 H new ATOM 2484 N VAL A 169 6.329 3.151 -2.795 1.00 0.00 N ATOM 2485 CA VAL A 169 6.566 2.229 -3.863 1.00 0.00 C ATOM 2486 C VAL A 169 6.836 0.852 -3.292 1.00 0.00 C ATOM 2487 O VAL A 169 7.756 0.678 -2.483 1.00 0.00 O ATOM 2488 CB VAL A 169 7.789 2.716 -4.677 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.305 1.660 -5.623 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.429 3.961 -5.445 1.00 0.00 C ATOM 0 H VAL A 169 7.174 3.378 -2.271 1.00 0.00 H new ATOM 0 HA VAL A 169 5.693 2.174 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 169 8.587 2.935 -3.967 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.163 2.050 -6.171 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.607 0.779 -5.056 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.519 1.387 -6.327 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.294 4.299 -6.016 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.607 3.743 -6.127 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.126 4.743 -4.749 1.00 0.00 H new ATOM 2500 N TYR A 170 6.030 -0.110 -3.690 1.00 0.00 N ATOM 2501 CA TYR A 170 6.172 -1.458 -3.217 1.00 0.00 C ATOM 2502 C TYR A 170 6.003 -2.455 -4.343 1.00 0.00 C ATOM 2503 O TYR A 170 5.361 -2.186 -5.366 1.00 0.00 O ATOM 2504 CB TYR A 170 5.154 -1.767 -2.131 1.00 0.00 C ATOM 2505 CG TYR A 170 5.288 -0.944 -0.877 1.00 0.00 C ATOM 2506 CD1 TYR A 170 6.420 -1.032 -0.084 1.00 0.00 C ATOM 2507 CD2 TYR A 170 4.283 -0.081 -0.488 1.00 0.00 C ATOM 2508 CE1 TYR A 170 6.542 -0.278 1.054 1.00 0.00 C ATOM 2509 CE2 TYR A 170 4.399 0.675 0.655 1.00 0.00 C ATOM 2510 CZ TYR A 170 5.528 0.574 1.420 1.00 0.00 C ATOM 2511 OH TYR A 170 5.651 1.334 2.555 1.00 0.00 O ATOM 0 H TYR A 170 5.263 0.026 -4.348 1.00 0.00 H new ATOM 0 HA TYR A 170 7.178 -1.546 -2.807 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.154 -1.619 -2.539 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.237 -2.821 -1.866 1.00 0.00 H new ATOM 0 HD1 TYR A 170 7.217 -1.704 -0.366 1.00 0.00 H new ATOM 0 HD2 TYR A 170 3.391 0.002 -1.091 1.00 0.00 H new ATOM 0 HE1 TYR A 170 7.432 -0.353 1.661 1.00 0.00 H new ATOM 0 HE2 TYR A 170 3.603 1.344 0.947 1.00 0.00 H new ATOM 0 HH TYR A 170 5.323 0.826 3.326 1.00 0.00 H new ATOM 2521 N VAL A 171 6.569 -3.601 -4.153 1.00 0.00 N ATOM 2522 CA VAL A 171 6.474 -4.665 -5.100 1.00 0.00 C ATOM 2523 C VAL A 171 5.399 -5.646 -4.612 1.00 0.00 C ATOM 2524 O VAL A 171 5.573 -6.315 -3.613 1.00 0.00 O ATOM 2525 CB VAL A 171 7.844 -5.379 -5.290 1.00 0.00 C ATOM 2526 CG1 VAL A 171 7.779 -6.389 -6.405 1.00 0.00 C ATOM 2527 CG2 VAL A 171 8.956 -4.371 -5.562 1.00 0.00 C ATOM 0 H VAL A 171 7.118 -3.829 -3.324 1.00 0.00 H new ATOM 0 HA VAL A 171 6.195 -4.265 -6.075 1.00 0.00 H new ATOM 0 HB VAL A 171 8.071 -5.902 -4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.750 -6.872 -6.515 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.024 -7.140 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.516 -5.887 -7.336 1.00 0.00 H new ATOM 0 HG21 VAL A 171 9.901 -4.898 -5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.726 -3.812 -6.469 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.036 -3.682 -4.721 1.00 0.00 H new ATOM 2537 N LYS A 172 4.311 -5.718 -5.345 1.00 0.00 N ATOM 2538 CA LYS A 172 3.115 -6.493 -4.974 1.00 0.00 C ATOM 2539 C LYS A 172 3.421 -7.980 -4.900 1.00 0.00 C ATOM 2540 O LYS A 172 2.972 -8.677 -4.000 1.00 0.00 O ATOM 2541 CB LYS A 172 2.024 -6.253 -6.026 1.00 0.00 C ATOM 2542 CG LYS A 172 0.657 -6.791 -5.652 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.328 -6.735 -6.820 1.00 0.00 C ATOM 2544 CE LYS A 172 0.088 -7.682 -7.947 1.00 0.00 C ATOM 2545 NZ LYS A 172 -0.921 -7.762 -9.015 1.00 0.00 N ATOM 0 H LYS A 172 4.216 -5.234 -6.238 1.00 0.00 H new ATOM 0 HA LYS A 172 2.780 -6.166 -3.990 1.00 0.00 H new ATOM 0 HB2 LYS A 172 1.941 -5.181 -6.206 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.336 -6.711 -6.965 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.755 -7.822 -5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.259 -6.216 -4.816 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.326 -7.000 -6.470 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.385 -5.716 -7.202 1.00 0.00 H new ATOM 0 HE2 LYS A 172 1.034 -7.345 -8.370 1.00 0.00 H new ATOM 0 HE3 LYS A 172 0.258 -8.677 -7.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -0.593 -8.416 -9.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -1.818 -8.109 -8.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.066 -6.818 -9.427 1.00 0.00 H new ATOM 2559 N SER A 173 4.149 -8.441 -5.863 1.00 0.00 N ATOM 2560 CA SER A 173 4.520 -9.825 -5.950 1.00 0.00 C ATOM 2561 C SER A 173 5.846 -10.094 -5.214 1.00 0.00 C ATOM 2562 O SER A 173 6.204 -11.240 -4.956 1.00 0.00 O ATOM 2563 CB SER A 173 4.639 -10.162 -7.418 1.00 0.00 C ATOM 2564 OG SER A 173 3.442 -9.794 -8.100 1.00 0.00 O ATOM 0 H SER A 173 4.510 -7.865 -6.623 1.00 0.00 H new ATOM 0 HA SER A 173 3.767 -10.451 -5.471 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.491 -9.638 -7.852 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.824 -11.229 -7.541 1.00 0.00 H new ATOM 0 HG SER A 173 3.447 -10.179 -9.001 1.00 0.00 H new ATOM 2570 N GLY A 174 6.532 -9.024 -4.842 1.00 0.00 N ATOM 2571 CA GLY A 174 7.864 -9.142 -4.270 1.00 0.00 C ATOM 2572 C GLY A 174 7.868 -9.108 -2.775 1.00 0.00 C ATOM 2573 O GLY A 174 8.789 -9.592 -2.154 1.00 0.00 O ATOM 0 H GLY A 174 6.189 -8.067 -4.926 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.316 -10.075 -4.607 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.488 -8.331 -4.647 1.00 0.00 H new ATOM 2577 N TYR A 175 6.856 -8.519 -2.204 1.00 0.00 N ATOM 2578 CA TYR A 175 6.701 -8.501 -0.780 1.00 0.00 C ATOM 2579 C TYR A 175 5.758 -9.609 -0.412 1.00 0.00 C ATOM 2580 O TYR A 175 4.871 -9.963 -1.195 1.00 0.00 O ATOM 2581 CB TYR A 175 6.182 -7.137 -0.279 1.00 0.00 C ATOM 2582 CG TYR A 175 7.222 -6.022 -0.308 1.00 0.00 C ATOM 2583 CD1 TYR A 175 7.457 -5.272 -1.443 1.00 0.00 C ATOM 2584 CD2 TYR A 175 7.960 -5.731 0.815 1.00 0.00 C ATOM 2585 CE1 TYR A 175 8.401 -4.263 -1.454 1.00 0.00 C ATOM 2586 CE2 TYR A 175 8.908 -4.726 0.813 1.00 0.00 C ATOM 2587 CZ TYR A 175 9.123 -3.997 -0.323 1.00 0.00 C ATOM 2588 OH TYR A 175 10.051 -2.990 -0.328 1.00 0.00 O ATOM 0 H TYR A 175 6.115 -8.038 -2.714 1.00 0.00 H new ATOM 0 HA TYR A 175 7.668 -8.651 -0.301 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.330 -6.839 -0.889 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.818 -7.252 0.742 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.892 -5.478 -2.340 1.00 0.00 H new ATOM 0 HD2 TYR A 175 7.795 -6.300 1.718 1.00 0.00 H new ATOM 0 HE1 TYR A 175 8.568 -3.687 -2.352 1.00 0.00 H new ATOM 0 HE2 TYR A 175 9.478 -4.517 1.706 1.00 0.00 H new ATOM 0 HH TYR A 175 10.475 -2.931 0.554 1.00 0.00 H new ATOM 2598 N LYS A 176 5.938 -10.164 0.748 1.00 0.00 N ATOM 2599 CA LYS A 176 5.174 -11.308 1.139 1.00 0.00 C ATOM 2600 C LYS A 176 3.855 -10.908 1.728 1.00 0.00 C ATOM 2601 O LYS A 176 3.791 -10.275 2.789 1.00 0.00 O ATOM 2602 CB LYS A 176 5.948 -12.206 2.100 1.00 0.00 C ATOM 2603 CG LYS A 176 7.211 -12.793 1.501 1.00 0.00 C ATOM 2604 CD LYS A 176 7.868 -13.768 2.454 1.00 0.00 C ATOM 2605 CE LYS A 176 9.139 -14.345 1.860 1.00 0.00 C ATOM 2606 NZ LYS A 176 9.778 -15.329 2.756 1.00 0.00 N ATOM 0 H LYS A 176 6.611 -9.841 1.443 1.00 0.00 H new ATOM 0 HA LYS A 176 4.979 -11.885 0.235 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.211 -11.632 2.988 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.299 -13.019 2.426 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.972 -13.300 0.566 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.909 -11.991 1.259 1.00 0.00 H new ATOM 0 HD2 LYS A 176 8.099 -13.264 3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.174 -14.575 2.688 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.909 -14.820 0.907 1.00 0.00 H new ATOM 0 HE3 LYS A 176 9.840 -13.537 1.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.642 -15.696 2.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 10.022 -14.871 3.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 9.120 -16.115 2.934 1.00 0.00 H new ATOM 2620 N VAL A 177 2.816 -11.236 1.003 1.00 0.00 N ATOM 2621 CA VAL A 177 1.461 -11.007 1.421 1.00 0.00 C ATOM 2622 C VAL A 177 1.127 -12.010 2.515 1.00 0.00 C ATOM 2623 O VAL A 177 0.942 -13.194 2.242 1.00 0.00 O ATOM 2624 CB VAL A 177 0.467 -11.210 0.240 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -0.944 -10.814 0.637 1.00 0.00 C ATOM 2626 CG2 VAL A 177 0.916 -10.453 -1.008 1.00 0.00 C ATOM 0 H VAL A 177 2.893 -11.679 0.087 1.00 0.00 H new ATOM 0 HA VAL A 177 1.369 -9.981 1.778 1.00 0.00 H new ATOM 0 HB VAL A 177 0.463 -12.273 -0.003 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.616 -10.966 -0.208 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.271 -11.427 1.477 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.959 -9.764 0.927 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.198 -10.618 -1.812 1.00 0.00 H new ATOM 0 HG22 VAL A 177 0.974 -9.387 -0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 177 1.897 -10.813 -1.318 1.00 0.00 H new ATOM 2636 N VAL A 178 1.098 -11.552 3.728 1.00 0.00 N ATOM 2637 CA VAL A 178 0.813 -12.389 4.868 1.00 0.00 C ATOM 2638 C VAL A 178 -0.487 -11.913 5.481 1.00 0.00 C ATOM 2639 O VAL A 178 -0.755 -10.716 5.514 1.00 0.00 O ATOM 2640 CB VAL A 178 1.975 -12.331 5.925 1.00 0.00 C ATOM 2641 CG1 VAL A 178 1.683 -13.202 7.147 1.00 0.00 C ATOM 2642 CG2 VAL A 178 3.293 -12.756 5.294 1.00 0.00 C ATOM 0 H VAL A 178 1.273 -10.575 3.965 1.00 0.00 H new ATOM 0 HA VAL A 178 0.726 -13.427 4.548 1.00 0.00 H new ATOM 0 HB VAL A 178 2.050 -11.297 6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.512 -13.131 7.851 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.768 -12.858 7.629 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.560 -14.239 6.834 1.00 0.00 H new ATOM 0 HG21 VAL A 178 4.086 -12.709 6.041 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.205 -13.776 4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.533 -12.087 4.468 1.00 0.00 H new ATOM 2652 N LYS A 179 -1.311 -12.814 5.909 1.00 0.00 N ATOM 2653 CA LYS A 179 -2.546 -12.435 6.495 1.00 0.00 C ATOM 2654 C LYS A 179 -2.576 -12.771 7.967 1.00 0.00 C ATOM 2655 O LYS A 179 -2.377 -13.915 8.365 1.00 0.00 O ATOM 2656 CB LYS A 179 -3.748 -13.028 5.737 1.00 0.00 C ATOM 2657 CG LYS A 179 -3.759 -14.554 5.618 1.00 0.00 C ATOM 2658 CD LYS A 179 -4.964 -15.060 4.840 1.00 0.00 C ATOM 2659 CE LYS A 179 -4.969 -14.552 3.402 1.00 0.00 C ATOM 2660 NZ LYS A 179 -6.104 -15.079 2.637 1.00 0.00 N ATOM 0 H LYS A 179 -1.146 -13.819 5.861 1.00 0.00 H new ATOM 0 HA LYS A 179 -2.633 -11.352 6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.663 -12.713 6.238 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.770 -12.602 4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.845 -14.885 5.125 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.761 -14.995 6.615 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -4.964 -16.150 4.840 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.879 -14.742 5.340 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.007 -13.463 3.402 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -4.038 -14.839 2.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.070 -14.709 1.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -6.055 -16.118 2.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -6.994 -14.784 3.088 1.00 0.00 H new ATOM 2674 N PHE A 180 -2.771 -11.774 8.766 1.00 0.00 N ATOM 2675 CA PHE A 180 -2.941 -11.961 10.172 1.00 0.00 C ATOM 2676 C PHE A 180 -4.394 -11.825 10.492 1.00 0.00 C ATOM 2677 O PHE A 180 -4.964 -10.731 10.435 1.00 0.00 O ATOM 2678 CB PHE A 180 -2.094 -10.997 11.017 1.00 0.00 C ATOM 2679 CG PHE A 180 -0.620 -11.290 10.986 1.00 0.00 C ATOM 2680 CD1 PHE A 180 0.256 -10.460 10.314 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -0.115 -12.404 11.637 1.00 0.00 C ATOM 2682 CE1 PHE A 180 1.611 -10.734 10.291 1.00 0.00 C ATOM 2683 CE2 PHE A 180 1.236 -12.684 11.618 1.00 0.00 C ATOM 2684 CZ PHE A 180 2.101 -11.847 10.944 1.00 0.00 C ATOM 0 H PHE A 180 -2.817 -10.801 8.462 1.00 0.00 H new ATOM 0 HA PHE A 180 -2.586 -12.959 10.430 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -2.259 -9.979 10.663 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -2.440 -11.036 12.050 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -0.121 -9.588 9.801 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -0.788 -13.062 12.167 1.00 0.00 H new ATOM 0 HE1 PHE A 180 2.286 -10.077 9.762 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.615 -13.556 12.130 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.159 -12.062 10.927 1.00 0.00 H new ATOM 2694 N LEU A 181 -5.005 -12.938 10.746 1.00 0.00 N ATOM 2695 CA LEU A 181 -6.411 -13.007 11.080 1.00 0.00 C ATOM 2696 C LEU A 181 -6.557 -13.193 12.579 1.00 0.00 C ATOM 2697 O LEU A 181 -7.453 -13.883 13.067 1.00 0.00 O ATOM 2698 CB LEU A 181 -7.058 -14.148 10.294 1.00 0.00 C ATOM 2699 CG LEU A 181 -7.078 -13.970 8.767 1.00 0.00 C ATOM 2700 CD1 LEU A 181 -7.570 -15.226 8.083 1.00 0.00 C ATOM 2701 CD2 LEU A 181 -7.959 -12.791 8.381 1.00 0.00 C ATOM 0 H LEU A 181 -4.542 -13.847 10.730 1.00 0.00 H new ATOM 0 HA LEU A 181 -6.920 -12.083 10.807 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -6.530 -15.072 10.528 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -8.084 -14.270 10.642 1.00 0.00 H new ATOM 0 HG LEU A 181 -6.057 -13.774 8.438 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -7.575 -15.074 7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -6.909 -16.057 8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -8.581 -15.453 8.422 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -7.962 -12.679 7.297 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -8.976 -12.967 8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -7.570 -11.881 8.839 1.00 0.00 H new ATOM 2713 N GLU A 182 -5.686 -12.523 13.287 1.00 0.00 N ATOM 2714 CA GLU A 182 -5.631 -12.535 14.711 1.00 0.00 C ATOM 2715 C GLU A 182 -5.101 -11.186 15.164 1.00 0.00 C ATOM 2716 O GLU A 182 -4.018 -10.770 14.730 1.00 0.00 O ATOM 2717 CB GLU A 182 -4.681 -13.648 15.185 1.00 0.00 C ATOM 2718 CG GLU A 182 -4.498 -13.728 16.694 1.00 0.00 C ATOM 2719 CD GLU A 182 -3.502 -14.780 17.090 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -3.894 -15.919 17.338 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -2.298 -14.494 17.157 1.00 0.00 O ATOM 0 H GLU A 182 -4.970 -11.933 12.863 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.620 -12.720 15.130 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.058 -14.606 14.827 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.706 -13.496 14.722 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.169 -12.759 17.070 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -5.458 -13.944 17.164 1.00 0.00 H new ATOM 2728 N HIS A 183 -5.866 -10.480 15.971 1.00 0.00 N ATOM 2729 CA HIS A 183 -5.386 -9.247 16.554 1.00 0.00 C ATOM 2730 C HIS A 183 -4.572 -9.583 17.756 1.00 0.00 C ATOM 2731 O HIS A 183 -5.059 -10.210 18.697 1.00 0.00 O ATOM 2732 CB HIS A 183 -6.498 -8.254 16.929 1.00 0.00 C ATOM 2733 CG HIS A 183 -7.095 -7.513 15.772 1.00 0.00 C ATOM 2734 ND1 HIS A 183 -6.474 -6.441 15.167 1.00 0.00 N ATOM 2735 CD2 HIS A 183 -8.262 -7.679 15.119 1.00 0.00 C ATOM 2736 CE1 HIS A 183 -7.232 -5.984 14.197 1.00 0.00 C ATOM 2737 NE2 HIS A 183 -8.322 -6.717 14.144 1.00 0.00 N ATOM 0 H HIS A 183 -6.817 -10.738 16.236 1.00 0.00 H new ATOM 0 HA HIS A 183 -4.789 -8.740 15.795 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -7.291 -8.796 17.444 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -6.095 -7.530 17.637 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -9.010 -8.430 15.325 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -7.000 -5.149 13.553 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -9.089 -6.590 13.484 1.00 0.00 H new ATOM 2746 N HIS A 184 -3.340 -9.214 17.714 1.00 0.00 N ATOM 2747 CA HIS A 184 -2.417 -9.513 18.772 1.00 0.00 C ATOM 2748 C HIS A 184 -2.589 -8.524 19.890 1.00 0.00 C ATOM 2749 O HIS A 184 -2.297 -7.337 19.733 1.00 0.00 O ATOM 2750 CB HIS A 184 -0.980 -9.562 18.234 1.00 0.00 C ATOM 2751 CG HIS A 184 -0.759 -10.725 17.307 1.00 0.00 C ATOM 2752 ND1 HIS A 184 -1.095 -10.711 15.967 1.00 0.00 N ATOM 2753 CD2 HIS A 184 -0.304 -11.966 17.557 1.00 0.00 C ATOM 2754 CE1 HIS A 184 -0.864 -11.895 15.449 1.00 0.00 C ATOM 2755 NE2 HIS A 184 -0.385 -12.679 16.390 1.00 0.00 N ATOM 0 H HIS A 184 -2.932 -8.690 16.940 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.629 -10.502 19.179 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -0.759 -8.633 17.708 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -0.283 -9.628 19.070 1.00 0.00 H new ATOM 0 HD2 HIS A 184 0.059 -12.333 18.505 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -1.038 -12.178 14.421 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -0.118 -13.656 16.271 1.00 0.00 H new ATOM 2764 N HIS A 185 -3.110 -9.009 21.005 1.00 0.00 N ATOM 2765 CA HIS A 185 -3.452 -8.158 22.137 1.00 0.00 C ATOM 2766 C HIS A 185 -3.592 -9.002 23.401 1.00 0.00 C ATOM 2767 O HIS A 185 -3.097 -8.631 24.456 1.00 0.00 O ATOM 2768 CB HIS A 185 -4.770 -7.384 21.846 1.00 0.00 C ATOM 2769 CG HIS A 185 -5.164 -6.355 22.879 1.00 0.00 C ATOM 2770 ND1 HIS A 185 -4.706 -5.065 22.856 1.00 0.00 N ATOM 2771 CD2 HIS A 185 -5.996 -6.430 23.944 1.00 0.00 C ATOM 2772 CE1 HIS A 185 -5.231 -4.393 23.848 1.00 0.00 C ATOM 2773 NE2 HIS A 185 -6.021 -5.193 24.525 1.00 0.00 N ATOM 0 H HIS A 185 -3.308 -9.999 21.153 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.653 -7.432 22.291 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -4.672 -6.886 20.882 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -5.581 -8.106 21.751 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -6.539 -7.304 24.273 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -5.045 -3.353 24.072 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -6.564 -4.934 25.349 1.00 0.00 H new ATOM 2782 N HIS A 186 -4.277 -10.121 23.292 1.00 0.00 N ATOM 2783 CA HIS A 186 -4.463 -11.003 24.436 1.00 0.00 C ATOM 2784 C HIS A 186 -3.464 -12.145 24.349 1.00 0.00 C ATOM 2785 O HIS A 186 -3.434 -12.871 23.357 1.00 0.00 O ATOM 2786 CB HIS A 186 -5.903 -11.545 24.474 1.00 0.00 C ATOM 2787 CG HIS A 186 -6.259 -12.347 25.707 1.00 0.00 C ATOM 2788 ND1 HIS A 186 -6.137 -13.717 25.794 1.00 0.00 N ATOM 2789 CD2 HIS A 186 -6.741 -11.949 26.903 1.00 0.00 C ATOM 2790 CE1 HIS A 186 -6.520 -14.117 26.986 1.00 0.00 C ATOM 2791 NE2 HIS A 186 -6.891 -13.064 27.677 1.00 0.00 N ATOM 0 H HIS A 186 -4.714 -10.445 22.429 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.294 -10.443 25.356 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -6.592 -10.704 24.396 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.062 -12.170 23.595 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -6.967 -10.934 27.195 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -6.528 -15.138 27.337 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -7.236 -13.077 28.637 1.00 0.00 H new ATOM 2800 N HIS A 187 -2.670 -12.300 25.370 1.00 0.00 N ATOM 2801 CA HIS A 187 -1.654 -13.322 25.404 1.00 0.00 C ATOM 2802 C HIS A 187 -2.191 -14.538 26.148 1.00 0.00 C ATOM 2803 O HIS A 187 -2.961 -14.401 27.095 1.00 0.00 O ATOM 2804 CB HIS A 187 -0.400 -12.788 26.129 1.00 0.00 C ATOM 2805 CG HIS A 187 0.813 -13.680 26.029 1.00 0.00 C ATOM 2806 ND1 HIS A 187 1.170 -14.590 26.999 1.00 0.00 N ATOM 2807 CD2 HIS A 187 1.748 -13.794 25.062 1.00 0.00 C ATOM 2808 CE1 HIS A 187 2.263 -15.218 26.631 1.00 0.00 C ATOM 2809 NE2 HIS A 187 2.636 -14.757 25.462 1.00 0.00 N ATOM 0 H HIS A 187 -2.707 -11.720 26.208 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.387 -13.602 24.385 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.149 -11.809 25.720 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.641 -12.641 27.182 1.00 0.00 H new ATOM 0 HD2 HIS A 187 1.788 -13.230 24.142 1.00 0.00 H new ATOM 0 HE1 HIS A 187 2.770 -15.986 27.197 1.00 0.00 H new ATOM 0 HE2 HIS A 187 3.454 -15.065 24.936 1.00 0.00 H new ATOM 2818 N HIS A 188 -1.812 -15.699 25.717 1.00 0.00 N ATOM 2819 CA HIS A 188 -2.148 -16.921 26.403 1.00 0.00 C ATOM 2820 C HIS A 188 -0.869 -17.670 26.636 1.00 0.00 C ATOM 2821 O HIS A 188 -0.377 -17.680 27.763 1.00 0.00 O ATOM 2822 CB HIS A 188 -3.140 -17.769 25.590 1.00 0.00 C ATOM 2823 CG HIS A 188 -3.566 -19.067 26.241 1.00 0.00 C ATOM 2824 ND1 HIS A 188 -4.530 -19.141 27.217 1.00 0.00 N ATOM 2825 CD2 HIS A 188 -3.154 -20.344 26.032 1.00 0.00 C ATOM 2826 CE1 HIS A 188 -4.696 -20.396 27.579 1.00 0.00 C ATOM 2827 NE2 HIS A 188 -3.875 -21.144 26.878 1.00 0.00 N ATOM 2828 OXT HIS A 188 -0.320 -18.194 25.661 1.00 0.00 O ATOM 0 H HIS A 188 -1.256 -15.834 24.873 1.00 0.00 H new ATOM 0 HA HIS A 188 -2.639 -16.695 27.350 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -4.030 -17.170 25.395 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -2.691 -17.997 24.623 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -2.399 -20.668 25.330 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -5.390 -20.751 28.326 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -3.788 -22.158 26.952 1.00 0.00 H new TER 2837 HIS A 188