USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1200 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 102 HIS : no HE2:sc= -4.46 K(o=-4.2,f=-5.2!) USER MOD Set 1.2: A 113 TYR OH : rot 171:sc= 0.287 USER MOD Set 2.1: A 92 THR OG1 : rot 180:sc= -0.399 USER MOD Set 2.2: A 95 MET CE :methyl 133:sc= -6.55! (180deg=-13.8!) USER MOD Set 3.1: A 54 ASN : amide:sc= -2.8! C(o=-2.9!,f=-3.7!) USER MOD Set 3.2: A 73 CYS SG : rot -3:sc= -0.098 USER MOD Set 4.1: A 25 THR OG1 : rot 129:sc= 0 USER MOD Set 4.2: A 53 MET CE :methyl -149:sc= -0.486 (180deg=-2.25!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -149:sc= -1.72 (180deg=-3.8!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -169:sc= 1.31 (180deg=1.2) USER MOD Single : A 15 TYR OH : rot -148:sc= 1.71 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 81:sc= 0.687 USER MOD Single : A 27 ASN : amide:sc= -17.7! C(o=-18!,f=-15!) USER MOD Single : A 30 THR OG1 : rot 106:sc= 1.13 USER MOD Single : A 32 TYR OH : rot 150:sc= -2.11! USER MOD Single : A 33 LYS NZ :NH3+ -154:sc= -0.328 (180deg=-1.33!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 29:sc= 0.00353 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0138 X(o=-0.014,f=-0.073) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 161:sc= 1.05 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -4.71! C(o=-4.7!,f=-4.2!) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.0389 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.753 K(o=0.75,f=-1.2) USER MOD Single : A 79 THR OG1 : rot -69:sc= 1.05 USER MOD Single : A 83 ASN : amide:sc= -2.43 X(o=-2.4,f=-2.2) USER MOD Single : A 87 CYS SG : rot 180:sc= -4.2! USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot -27:sc= -0.742! USER MOD Single : A 98 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0548) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.0953 X(o=-0.095,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-2.1) USER MOD Single : A 121 GLN : amide:sc= -1.66 K(o=-1.7,f=-0.92) USER MOD Single : A 122 SER OG : rot 125:sc= 0.584 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 MET CE :methyl -136:sc= -1.97! (180deg=-5.58!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.749 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 -17.567 -2.031 -11.931 1.00 0.00 N ATOM 28 CA SER A 4 -16.861 -3.299 -11.962 1.00 0.00 C ATOM 29 C SER A 4 -16.686 -3.837 -10.540 1.00 0.00 C ATOM 30 O SER A 4 -16.639 -5.048 -10.332 1.00 0.00 O ATOM 31 CB SER A 4 -15.500 -3.155 -12.646 1.00 0.00 C ATOM 32 OG SER A 4 -15.178 -4.294 -13.440 1.00 0.00 O ATOM 0 HA SER A 4 -17.455 -4.007 -12.540 1.00 0.00 H new ATOM 0 HB2 SER A 4 -15.502 -2.264 -13.274 1.00 0.00 H new ATOM 0 HB3 SER A 4 -14.728 -3.010 -11.890 1.00 0.00 H new ATOM 0 HG SER A 4 -14.303 -4.162 -13.861 1.00 0.00 H new ATOM 38 N GLU A 5 -16.594 -2.909 -9.598 1.00 0.00 N ATOM 39 CA GLU A 5 -16.426 -3.274 -8.202 1.00 0.00 C ATOM 40 C GLU A 5 -17.269 -4.506 -7.870 1.00 0.00 C ATOM 41 O GLU A 5 -16.907 -5.294 -6.996 1.00 0.00 O ATOM 42 CB GLU A 5 -16.779 -2.104 -7.283 1.00 0.00 C ATOM 43 CG GLU A 5 -18.037 -1.382 -7.773 1.00 0.00 C ATOM 44 CD GLU A 5 -19.064 -1.246 -6.648 1.00 0.00 C ATOM 45 OE1 GLU A 5 -19.069 -0.235 -5.931 1.00 0.00 O ATOM 46 OE2 GLU A 5 -19.881 -2.239 -6.532 1.00 0.00 O ATOM 0 H GLU A 5 -16.633 -1.905 -9.775 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.377 -3.520 -8.035 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -16.937 -2.469 -6.268 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -15.945 -1.403 -7.244 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.771 -0.394 -8.148 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.475 -1.932 -8.606 1.00 0.00 H new ATOM 54 N SER A 6 -18.377 -4.636 -8.585 1.00 0.00 N ATOM 55 CA SER A 6 -19.275 -5.759 -8.377 1.00 0.00 C ATOM 56 C SER A 6 -18.640 -7.043 -8.918 1.00 0.00 C ATOM 57 O SER A 6 -18.494 -8.023 -8.188 1.00 0.00 O ATOM 58 CB SER A 6 -20.628 -5.514 -9.047 1.00 0.00 C ATOM 59 OG SER A 6 -21.494 -4.732 -8.229 1.00 0.00 O ATOM 0 H SER A 6 -18.673 -3.982 -9.309 1.00 0.00 H new ATOM 0 HA SER A 6 -19.445 -5.867 -7.306 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.474 -5.008 -10.000 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.102 -6.470 -9.267 1.00 0.00 H new ATOM 0 HG SER A 6 -22.347 -4.596 -8.692 1.00 0.00 H new ATOM 65 N GLN A 7 -18.279 -6.996 -10.192 1.00 0.00 N ATOM 66 CA GLN A 7 -17.664 -8.143 -10.839 1.00 0.00 C ATOM 67 C GLN A 7 -16.264 -8.386 -10.268 1.00 0.00 C ATOM 68 O GLN A 7 -15.805 -9.525 -10.206 1.00 0.00 O ATOM 69 CB GLN A 7 -17.612 -7.954 -12.355 1.00 0.00 C ATOM 70 CG GLN A 7 -18.192 -9.171 -13.079 1.00 0.00 C ATOM 71 CD GLN A 7 -19.421 -8.785 -13.904 1.00 0.00 C ATOM 72 OE1 GLN A 7 -20.495 -8.530 -13.383 1.00 0.00 O ATOM 73 NE2 GLN A 7 -19.204 -8.756 -15.216 1.00 0.00 N ATOM 0 H GLN A 7 -18.401 -6.181 -10.794 1.00 0.00 H new ATOM 0 HA GLN A 7 -18.276 -9.022 -10.637 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -18.171 -7.060 -12.633 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.581 -7.796 -12.670 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -17.434 -9.606 -13.731 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -18.464 -9.936 -12.351 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -18.280 -8.981 -15.585 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -19.962 -8.509 -15.853 1.00 0.00 H new ATOM 82 N LEU A 8 -15.627 -7.297 -9.865 1.00 0.00 N ATOM 83 CA LEU A 8 -14.290 -7.377 -9.303 1.00 0.00 C ATOM 84 C LEU A 8 -14.301 -8.332 -8.107 1.00 0.00 C ATOM 85 O LEU A 8 -13.491 -9.254 -8.037 1.00 0.00 O ATOM 86 CB LEU A 8 -13.764 -5.980 -8.970 1.00 0.00 C ATOM 87 CG LEU A 8 -12.806 -5.890 -7.780 1.00 0.00 C ATOM 88 CD1 LEU A 8 -11.486 -6.602 -8.082 1.00 0.00 C ATOM 89 CD2 LEU A 8 -12.588 -4.435 -7.360 1.00 0.00 C ATOM 0 H LEU A 8 -16.012 -6.354 -9.917 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.593 -7.788 -10.034 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.257 -5.585 -9.850 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.616 -5.329 -8.775 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.263 -6.405 -6.935 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.824 -6.522 -7.220 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.680 -7.653 -8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.012 -6.138 -8.947 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.903 -4.400 -6.513 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.163 -3.875 -8.193 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.542 -3.992 -7.074 1.00 0.00 H new ATOM 101 N LYS A 9 -15.229 -8.075 -7.196 1.00 0.00 N ATOM 102 CA LYS A 9 -15.356 -8.901 -6.006 1.00 0.00 C ATOM 103 C LYS A 9 -15.623 -10.348 -6.421 1.00 0.00 C ATOM 104 O LYS A 9 -15.296 -11.279 -5.686 1.00 0.00 O ATOM 105 CB LYS A 9 -16.418 -8.325 -5.067 1.00 0.00 C ATOM 106 CG LYS A 9 -16.806 -9.340 -3.990 1.00 0.00 C ATOM 107 CD LYS A 9 -18.207 -9.900 -4.246 1.00 0.00 C ATOM 108 CE LYS A 9 -19.249 -9.188 -3.381 1.00 0.00 C ATOM 109 NZ LYS A 9 -20.149 -10.171 -2.738 1.00 0.00 N ATOM 0 H LYS A 9 -15.899 -7.308 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.425 -8.899 -5.439 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.039 -7.417 -4.597 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.301 -8.042 -5.640 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.082 -10.154 -3.975 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -16.773 -8.866 -3.009 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -18.462 -9.783 -5.299 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.220 -10.969 -4.032 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -18.750 -8.590 -2.618 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -19.831 -8.500 -3.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.850 -9.671 -2.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.639 -10.724 -3.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.592 -10.811 -2.137 1.00 0.00 H new ATOM 122 N LYS A 10 -16.214 -10.494 -7.598 1.00 0.00 N ATOM 123 CA LYS A 10 -16.527 -11.813 -8.119 1.00 0.00 C ATOM 124 C LYS A 10 -15.288 -12.395 -8.802 1.00 0.00 C ATOM 125 O LYS A 10 -15.243 -13.588 -9.104 1.00 0.00 O ATOM 126 CB LYS A 10 -17.757 -11.752 -9.027 1.00 0.00 C ATOM 127 CG LYS A 10 -19.031 -12.089 -8.248 1.00 0.00 C ATOM 128 CD LYS A 10 -20.106 -11.023 -8.468 1.00 0.00 C ATOM 129 CE LYS A 10 -21.267 -11.578 -9.296 1.00 0.00 C ATOM 130 NZ LYS A 10 -22.503 -11.634 -8.482 1.00 0.00 N ATOM 0 H LYS A 10 -16.484 -9.720 -8.205 1.00 0.00 H new ATOM 0 HA LYS A 10 -16.791 -12.490 -7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.844 -10.756 -9.461 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.637 -12.451 -9.855 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -19.408 -13.062 -8.564 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.802 -12.166 -7.185 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -20.477 -10.671 -7.505 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.671 -10.162 -8.976 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -21.429 -10.950 -10.172 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -21.018 -12.575 -9.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -23.281 -12.013 -9.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -22.349 -12.251 -7.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -22.748 -10.677 -8.156 1.00 0.00 H new ATOM 143 N MET A 11 -14.312 -11.528 -9.026 1.00 0.00 N ATOM 144 CA MET A 11 -13.076 -11.941 -9.667 1.00 0.00 C ATOM 145 C MET A 11 -12.036 -12.368 -8.629 1.00 0.00 C ATOM 146 O MET A 11 -11.027 -12.983 -8.972 1.00 0.00 O ATOM 147 CB MET A 11 -12.521 -10.784 -10.499 1.00 0.00 C ATOM 148 CG MET A 11 -13.002 -10.870 -11.949 1.00 0.00 C ATOM 149 SD MET A 11 -12.095 -9.715 -12.963 1.00 0.00 S ATOM 150 CE MET A 11 -12.749 -8.175 -12.341 1.00 0.00 C ATOM 0 H MET A 11 -14.352 -10.540 -8.775 1.00 0.00 H new ATOM 0 HA MET A 11 -13.290 -12.794 -10.311 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.835 -9.835 -10.064 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.431 -10.802 -10.472 1.00 0.00 H new ATOM 0 HG2 MET A 11 -12.865 -11.883 -12.327 1.00 0.00 H new ATOM 0 HG3 MET A 11 -14.069 -10.652 -12.000 1.00 0.00 H new ATOM 0 HE1 MET A 11 -12.755 -7.433 -13.140 1.00 0.00 H new ATOM 0 HE2 MET A 11 -13.766 -8.330 -11.982 1.00 0.00 H new ATOM 0 HE3 MET A 11 -12.125 -7.820 -11.521 1.00 0.00 H new ATOM 160 N VAL A 12 -12.318 -12.027 -7.380 1.00 0.00 N ATOM 161 CA VAL A 12 -11.420 -12.367 -6.290 1.00 0.00 C ATOM 162 C VAL A 12 -12.067 -13.446 -5.420 1.00 0.00 C ATOM 163 O VAL A 12 -12.058 -14.625 -5.776 1.00 0.00 O ATOM 164 CB VAL A 12 -11.050 -11.108 -5.504 1.00 0.00 C ATOM 165 CG1 VAL A 12 -9.860 -10.392 -6.147 1.00 0.00 C ATOM 166 CG2 VAL A 12 -12.251 -10.170 -5.375 1.00 0.00 C ATOM 0 H VAL A 12 -13.156 -11.518 -7.099 1.00 0.00 H new ATOM 0 HA VAL A 12 -10.488 -12.777 -6.678 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.755 -11.413 -4.500 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.617 -9.500 -5.569 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.999 -11.060 -6.163 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.116 -10.105 -7.167 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.961 -9.283 -4.812 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.590 -9.875 -6.368 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -13.059 -10.683 -4.853 1.00 0.00 H new ATOM 176 N SER A 13 -12.615 -13.006 -4.297 1.00 0.00 N ATOM 177 CA SER A 13 -13.266 -13.920 -3.373 1.00 0.00 C ATOM 178 C SER A 13 -12.315 -15.062 -3.009 1.00 0.00 C ATOM 179 O SER A 13 -12.756 -16.139 -2.614 1.00 0.00 O ATOM 180 CB SER A 13 -14.560 -14.476 -3.969 1.00 0.00 C ATOM 181 OG SER A 13 -15.635 -14.449 -3.033 1.00 0.00 O ATOM 0 H SER A 13 -12.622 -12.029 -4.006 1.00 0.00 H new ATOM 0 HA SER A 13 -13.522 -13.368 -2.469 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.832 -13.895 -4.850 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.395 -15.501 -4.302 1.00 0.00 H new ATOM 0 HG SER A 13 -16.443 -14.811 -3.453 1.00 0.00 H new ATOM 187 N LYS A 14 -11.027 -14.787 -3.158 1.00 0.00 N ATOM 188 CA LYS A 14 -10.011 -15.778 -2.849 1.00 0.00 C ATOM 189 C LYS A 14 -8.962 -15.156 -1.925 1.00 0.00 C ATOM 190 O LYS A 14 -8.562 -15.767 -0.935 1.00 0.00 O ATOM 191 CB LYS A 14 -9.427 -16.364 -4.136 1.00 0.00 C ATOM 192 CG LYS A 14 -10.228 -17.583 -4.597 1.00 0.00 C ATOM 193 CD LYS A 14 -9.366 -18.515 -5.451 1.00 0.00 C ATOM 194 CE LYS A 14 -9.220 -17.974 -6.875 1.00 0.00 C ATOM 195 NZ LYS A 14 -7.983 -18.493 -7.502 1.00 0.00 N ATOM 0 H LYS A 14 -10.665 -13.893 -3.488 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.450 -16.619 -2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.430 -15.606 -4.919 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.388 -16.649 -3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.605 -18.124 -3.729 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -11.095 -17.257 -5.171 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.381 -18.624 -4.997 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.815 -19.508 -5.479 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -10.086 -18.263 -7.471 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -9.196 -16.884 -6.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -7.800 -17.978 -8.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -7.182 -18.360 -6.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.097 -19.506 -7.708 1.00 0.00 H new ATOM 208 N TYR A 15 -8.547 -13.950 -2.281 1.00 0.00 N ATOM 209 CA TYR A 15 -7.552 -13.238 -1.497 1.00 0.00 C ATOM 210 C TYR A 15 -7.759 -13.481 0.001 1.00 0.00 C ATOM 211 O TYR A 15 -8.893 -13.555 0.470 1.00 0.00 O ATOM 212 CB TYR A 15 -7.764 -11.752 -1.794 1.00 0.00 C ATOM 213 CG TYR A 15 -6.913 -11.221 -2.949 1.00 0.00 C ATOM 214 CD1 TYR A 15 -6.909 -11.880 -4.161 1.00 0.00 C ATOM 215 CD2 TYR A 15 -6.150 -10.084 -2.777 1.00 0.00 C ATOM 216 CE1 TYR A 15 -6.108 -11.380 -5.250 1.00 0.00 C ATOM 217 CE2 TYR A 15 -5.349 -9.585 -3.866 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.368 -10.257 -5.048 1.00 0.00 C ATOM 219 OH TYR A 15 -4.611 -9.785 -6.074 1.00 0.00 O ATOM 0 H TYR A 15 -8.882 -13.447 -3.103 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.548 -13.576 -1.753 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.816 -11.585 -2.024 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.539 -11.177 -0.896 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.506 -12.770 -4.294 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.153 -9.569 -1.828 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.096 -11.885 -6.204 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -4.747 -8.697 -3.746 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.803 -9.360 -5.716 1.00 0.00 H new ATOM 229 N LYS A 16 -6.645 -13.597 0.708 1.00 0.00 N ATOM 230 CA LYS A 16 -6.689 -13.831 2.141 1.00 0.00 C ATOM 231 C LYS A 16 -7.515 -12.728 2.807 1.00 0.00 C ATOM 232 O LYS A 16 -8.077 -12.933 3.882 1.00 0.00 O ATOM 233 CB LYS A 16 -5.274 -13.965 2.707 1.00 0.00 C ATOM 234 CG LYS A 16 -5.216 -15.045 3.790 1.00 0.00 C ATOM 235 CD LYS A 16 -4.053 -16.007 3.542 1.00 0.00 C ATOM 236 CE LYS A 16 -4.294 -17.349 4.235 1.00 0.00 C ATOM 237 NZ LYS A 16 -3.044 -18.139 4.286 1.00 0.00 N ATOM 0 H LYS A 16 -5.706 -13.533 0.315 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.184 -14.778 2.357 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.579 -14.212 1.904 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.953 -13.010 3.123 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.104 -14.578 4.769 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.154 -15.599 3.806 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.929 -16.164 2.471 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.127 -15.565 3.909 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -4.666 -17.181 5.246 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.063 -17.908 3.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.226 -19.047 4.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.705 -18.315 3.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -2.321 -17.611 4.816 1.00 0.00 H new ATOM 250 N TYR A 17 -7.562 -11.584 2.141 1.00 0.00 N ATOM 251 CA TYR A 17 -8.309 -10.448 2.656 1.00 0.00 C ATOM 252 C TYR A 17 -9.044 -9.721 1.528 1.00 0.00 C ATOM 253 O TYR A 17 -8.781 -8.547 1.267 1.00 0.00 O ATOM 254 CB TYR A 17 -7.274 -9.503 3.267 1.00 0.00 C ATOM 255 CG TYR A 17 -6.289 -10.189 4.216 1.00 0.00 C ATOM 256 CD1 TYR A 17 -6.687 -10.531 5.494 1.00 0.00 C ATOM 257 CD2 TYR A 17 -5.004 -10.465 3.797 1.00 0.00 C ATOM 258 CE1 TYR A 17 -5.761 -11.176 6.387 1.00 0.00 C ATOM 259 CE2 TYR A 17 -4.077 -11.110 4.691 1.00 0.00 C ATOM 260 CZ TYR A 17 -4.501 -11.434 5.942 1.00 0.00 C ATOM 261 OH TYR A 17 -3.627 -12.043 6.787 1.00 0.00 O ATOM 0 H TYR A 17 -7.095 -11.419 1.249 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.054 -10.775 3.381 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -6.715 -9.024 2.463 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.794 -8.712 3.808 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.693 -10.314 5.823 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -4.693 -10.197 2.798 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -6.059 -11.449 7.388 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.068 -11.331 4.375 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.766 -12.165 6.335 1.00 0.00 H new ATOM 271 N ARG A 18 -9.951 -10.446 0.891 1.00 0.00 N ATOM 272 CA ARG A 18 -10.726 -9.885 -0.202 1.00 0.00 C ATOM 273 C ARG A 18 -11.318 -8.534 0.207 1.00 0.00 C ATOM 274 O ARG A 18 -11.232 -7.562 -0.542 1.00 0.00 O ATOM 275 CB ARG A 18 -11.859 -10.826 -0.615 1.00 0.00 C ATOM 276 CG ARG A 18 -12.675 -10.231 -1.764 1.00 0.00 C ATOM 277 CD ARG A 18 -14.151 -10.616 -1.645 1.00 0.00 C ATOM 278 NE ARG A 18 -14.803 -9.806 -0.592 1.00 0.00 N ATOM 279 CZ ARG A 18 -15.000 -10.229 0.675 1.00 0.00 C ATOM 280 NH1 ARG A 18 -14.598 -11.459 1.057 1.00 0.00 N ATOM 281 NH2 ARG A 18 -15.594 -9.421 1.534 1.00 0.00 N ATOM 0 H ARG A 18 -10.167 -11.418 1.111 1.00 0.00 H new ATOM 0 HA ARG A 18 -10.054 -9.751 -1.050 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.445 -11.788 -0.918 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.510 -11.014 0.239 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.577 -9.145 -1.760 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.279 -10.583 -2.717 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.654 -10.459 -2.599 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.241 -11.676 -1.407 1.00 0.00 H new ATOM 0 HE ARG A 18 -15.124 -8.870 -0.839 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -14.141 -12.077 0.387 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.751 -11.770 2.016 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.896 -8.493 1.236 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.751 -9.725 2.495 1.00 0.00 H new ATOM 294 N ASP A 19 -11.907 -8.516 1.394 1.00 0.00 N ATOM 295 CA ASP A 19 -12.512 -7.302 1.911 1.00 0.00 C ATOM 296 C ASP A 19 -11.445 -6.210 2.020 1.00 0.00 C ATOM 297 O ASP A 19 -11.614 -5.118 1.481 1.00 0.00 O ATOM 298 CB ASP A 19 -13.098 -7.530 3.306 1.00 0.00 C ATOM 299 CG ASP A 19 -12.204 -8.319 4.263 1.00 0.00 C ATOM 300 OD1 ASP A 19 -11.388 -9.151 3.836 1.00 0.00 O ATOM 301 OD2 ASP A 19 -12.370 -8.049 5.514 1.00 0.00 O ATOM 0 H ASP A 19 -11.978 -9.324 2.012 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.308 -7.006 1.228 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.317 -6.561 3.754 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -14.047 -8.056 3.203 1.00 0.00 H new ATOM 307 N LEU A 20 -10.371 -6.546 2.719 1.00 0.00 N ATOM 308 CA LEU A 20 -9.277 -5.607 2.904 1.00 0.00 C ATOM 309 C LEU A 20 -8.771 -5.143 1.537 1.00 0.00 C ATOM 310 O LEU A 20 -8.504 -3.959 1.339 1.00 0.00 O ATOM 311 CB LEU A 20 -8.188 -6.223 3.786 1.00 0.00 C ATOM 312 CG LEU A 20 -7.449 -5.255 4.712 1.00 0.00 C ATOM 313 CD1 LEU A 20 -8.252 -4.994 5.988 1.00 0.00 C ATOM 314 CD2 LEU A 20 -6.037 -5.758 5.018 1.00 0.00 C ATOM 0 H LEU A 20 -10.235 -7.454 3.164 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.622 -4.719 3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -8.641 -7.004 4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.456 -6.707 3.140 1.00 0.00 H new ATOM 0 HG LEU A 20 -7.347 -4.301 4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -7.704 -4.303 6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -9.217 -4.560 5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -8.408 -5.933 6.518 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -5.534 -5.051 5.678 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.095 -6.731 5.505 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -5.474 -5.850 4.089 1.00 0.00 H new ATOM 326 N THR A 21 -8.655 -6.101 0.629 1.00 0.00 N ATOM 327 CA THR A 21 -8.186 -5.805 -0.714 1.00 0.00 C ATOM 328 C THR A 21 -9.178 -4.891 -1.436 1.00 0.00 C ATOM 329 O THR A 21 -8.813 -3.806 -1.888 1.00 0.00 O ATOM 330 CB THR A 21 -7.948 -7.133 -1.435 1.00 0.00 C ATOM 331 OG1 THR A 21 -6.921 -7.762 -0.674 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.323 -6.945 -2.820 1.00 0.00 C ATOM 0 H THR A 21 -8.878 -7.082 0.797 1.00 0.00 H new ATOM 0 HA THR A 21 -7.244 -5.257 -0.692 1.00 0.00 H new ATOM 0 HB THR A 21 -8.893 -7.667 -1.533 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.313 -8.185 0.118 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.175 -7.918 -3.288 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.986 -6.341 -3.440 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.362 -6.441 -2.720 1.00 0.00 H new ATOM 340 N VAL A 22 -10.413 -5.362 -1.522 1.00 0.00 N ATOM 341 CA VAL A 22 -11.460 -4.601 -2.182 1.00 0.00 C ATOM 342 C VAL A 22 -11.540 -3.205 -1.559 1.00 0.00 C ATOM 343 O VAL A 22 -11.659 -2.209 -2.272 1.00 0.00 O ATOM 344 CB VAL A 22 -12.785 -5.363 -2.111 1.00 0.00 C ATOM 345 CG1 VAL A 22 -13.973 -4.414 -2.282 1.00 0.00 C ATOM 346 CG2 VAL A 22 -12.827 -6.487 -3.148 1.00 0.00 C ATOM 0 H VAL A 22 -10.712 -6.261 -1.145 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.230 -4.473 -3.240 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.858 -5.816 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -14.902 -4.981 -2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.958 -3.665 -1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.906 -3.919 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.779 -7.013 -3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.720 -6.064 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.012 -7.186 -2.960 1.00 0.00 H new ATOM 356 N ARG A 23 -11.469 -3.178 -0.236 1.00 0.00 N ATOM 357 CA ARG A 23 -11.532 -1.921 0.490 1.00 0.00 C ATOM 358 C ARG A 23 -10.380 -1.006 0.068 1.00 0.00 C ATOM 359 O ARG A 23 -10.499 0.217 0.131 1.00 0.00 O ATOM 360 CB ARG A 23 -11.461 -2.154 2.001 1.00 0.00 C ATOM 361 CG ARG A 23 -11.607 -0.837 2.767 1.00 0.00 C ATOM 362 CD ARG A 23 -11.315 -1.034 4.256 1.00 0.00 C ATOM 363 NE ARG A 23 -12.270 -0.244 5.066 1.00 0.00 N ATOM 364 CZ ARG A 23 -12.183 1.090 5.250 1.00 0.00 C ATOM 365 NH1 ARG A 23 -11.182 1.797 4.683 1.00 0.00 N ATOM 366 NH2 ARG A 23 -13.090 1.694 5.995 1.00 0.00 N ATOM 0 H ARG A 23 -11.369 -4.006 0.351 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.484 -1.447 0.251 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.249 -2.844 2.303 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.511 -2.624 2.256 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -10.924 -0.094 2.354 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -12.617 -0.448 2.639 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -11.393 -2.090 4.514 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -10.294 -0.726 4.479 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.042 -0.739 5.513 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -10.484 1.323 4.110 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -11.124 2.805 4.828 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -13.842 1.153 6.422 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -13.039 2.702 6.144 1.00 0.00 H new ATOM 379 N GLU A 24 -9.292 -1.634 -0.353 1.00 0.00 N ATOM 380 CA GLU A 24 -8.120 -0.891 -0.785 1.00 0.00 C ATOM 381 C GLU A 24 -8.329 -0.347 -2.200 1.00 0.00 C ATOM 382 O GLU A 24 -7.772 0.689 -2.558 1.00 0.00 O ATOM 383 CB GLU A 24 -6.862 -1.760 -0.712 1.00 0.00 C ATOM 384 CG GLU A 24 -6.157 -1.592 0.635 1.00 0.00 C ATOM 385 CD GLU A 24 -5.119 -2.693 0.852 1.00 0.00 C ATOM 386 OE1 GLU A 24 -3.910 -2.424 0.800 1.00 0.00 O ATOM 387 OE2 GLU A 24 -5.607 -3.866 1.081 1.00 0.00 O ATOM 0 H GLU A 24 -9.197 -2.648 -0.404 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.979 -0.048 -0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.130 -2.806 -0.858 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.181 -1.489 -1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.672 -0.617 0.676 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.892 -1.617 1.440 1.00 0.00 H new ATOM 395 N THR A 25 -9.133 -1.071 -2.966 1.00 0.00 N ATOM 396 CA THR A 25 -9.422 -0.674 -4.333 1.00 0.00 C ATOM 397 C THR A 25 -10.614 0.285 -4.369 1.00 0.00 C ATOM 398 O THR A 25 -10.576 1.303 -5.060 1.00 0.00 O ATOM 399 CB THR A 25 -9.639 -1.943 -5.158 1.00 0.00 C ATOM 400 OG1 THR A 25 -8.601 -2.819 -4.728 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.354 -1.731 -6.647 1.00 0.00 C ATOM 0 H THR A 25 -9.593 -1.930 -2.665 1.00 0.00 H new ATOM 0 HA THR A 25 -8.588 -0.124 -4.770 1.00 0.00 H new ATOM 0 HB THR A 25 -10.666 -2.286 -5.030 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.986 -3.686 -4.483 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.524 -2.663 -7.186 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.017 -0.960 -7.038 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.318 -1.419 -6.778 1.00 0.00 H new ATOM 409 N VAL A 26 -11.643 -0.072 -3.616 1.00 0.00 N ATOM 410 CA VAL A 26 -12.844 0.743 -3.553 1.00 0.00 C ATOM 411 C VAL A 26 -12.456 2.189 -3.237 1.00 0.00 C ATOM 412 O VAL A 26 -12.849 3.111 -3.951 1.00 0.00 O ATOM 413 CB VAL A 26 -13.826 0.153 -2.540 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.063 -1.335 -2.809 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.339 0.380 -1.108 1.00 0.00 C ATOM 0 H VAL A 26 -11.670 -0.916 -3.043 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.355 0.745 -4.516 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.778 0.671 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.765 -1.730 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.475 -1.463 -3.810 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.118 -1.873 -2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.056 -0.049 -0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.369 -0.098 -0.973 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.245 1.450 -0.921 1.00 0.00 H new ATOM 425 N ASN A 27 -11.690 2.343 -2.167 1.00 0.00 N ATOM 426 CA ASN A 27 -11.246 3.661 -1.748 1.00 0.00 C ATOM 427 C ASN A 27 -10.339 4.256 -2.827 1.00 0.00 C ATOM 428 O ASN A 27 -10.501 5.414 -3.210 1.00 0.00 O ATOM 429 CB ASN A 27 -10.444 3.583 -0.447 1.00 0.00 C ATOM 430 CG ASN A 27 -9.069 2.955 -0.687 1.00 0.00 C ATOM 431 OD1 ASN A 27 -8.916 1.748 -0.772 1.00 0.00 O ATOM 432 ND2 ASN A 27 -8.081 3.840 -0.790 1.00 0.00 N ATOM 0 H ASN A 27 -11.366 1.576 -1.578 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.129 4.281 -1.592 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.323 4.583 -0.030 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -10.993 2.995 0.288 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -7.125 3.521 -0.950 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -8.279 4.837 -0.709 1.00 0.00 H new ATOM 439 N VAL A 28 -9.405 3.437 -3.287 1.00 0.00 N ATOM 440 CA VAL A 28 -8.473 3.868 -4.315 1.00 0.00 C ATOM 441 C VAL A 28 -9.255 4.412 -5.512 1.00 0.00 C ATOM 442 O VAL A 28 -9.124 5.585 -5.862 1.00 0.00 O ATOM 443 CB VAL A 28 -7.536 2.717 -4.688 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.999 2.887 -6.110 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.391 2.594 -3.680 1.00 0.00 C ATOM 0 H VAL A 28 -9.274 2.477 -2.967 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.843 4.676 -3.943 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.111 1.792 -4.656 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.336 2.056 -6.350 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.831 2.902 -6.814 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.447 3.824 -6.181 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.740 1.769 -3.968 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.818 3.521 -3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.799 2.405 -2.687 1.00 0.00 H new ATOM 455 N ILE A 29 -10.053 3.537 -6.106 1.00 0.00 N ATOM 456 CA ILE A 29 -10.856 3.916 -7.256 1.00 0.00 C ATOM 457 C ILE A 29 -11.786 5.067 -6.865 1.00 0.00 C ATOM 458 O ILE A 29 -12.112 5.913 -7.696 1.00 0.00 O ATOM 459 CB ILE A 29 -11.590 2.698 -7.820 1.00 0.00 C ATOM 460 CG1 ILE A 29 -12.782 2.318 -6.940 1.00 0.00 C ATOM 461 CG2 ILE A 29 -10.629 1.523 -8.021 1.00 0.00 C ATOM 462 CD1 ILE A 29 -13.516 1.101 -7.507 1.00 0.00 C ATOM 0 H ILE A 29 -10.161 2.566 -5.812 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.220 4.279 -8.063 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.986 2.963 -8.800 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.438 2.101 -5.929 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.469 3.161 -6.869 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.176 0.670 -8.423 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.843 1.811 -8.719 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.183 1.250 -7.065 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.359 0.852 -6.863 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.880 1.330 -8.509 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.832 0.253 -7.554 1.00 0.00 H new ATOM 474 N THR A 30 -12.184 5.061 -5.602 1.00 0.00 N ATOM 475 CA THR A 30 -13.069 6.094 -5.092 1.00 0.00 C ATOM 476 C THR A 30 -12.295 7.392 -4.857 1.00 0.00 C ATOM 477 O THR A 30 -12.891 8.457 -4.712 1.00 0.00 O ATOM 478 CB THR A 30 -13.750 5.555 -3.833 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.691 4.604 -4.326 1.00 0.00 O ATOM 480 CG2 THR A 30 -14.614 6.608 -3.137 1.00 0.00 C ATOM 0 H THR A 30 -11.910 4.357 -4.916 1.00 0.00 H new ATOM 0 HA THR A 30 -13.845 6.343 -5.816 1.00 0.00 H new ATOM 0 HB THR A 30 -12.992 5.192 -3.139 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.370 3.698 -4.136 1.00 0.00 H new ATOM 0 HG21 THR A 30 -15.074 6.173 -2.250 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.992 7.454 -2.845 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.393 6.949 -3.819 1.00 0.00 H new ATOM 488 N LEU A 31 -10.977 7.258 -4.825 1.00 0.00 N ATOM 489 CA LEU A 31 -10.113 8.407 -4.608 1.00 0.00 C ATOM 490 C LEU A 31 -9.759 9.034 -5.959 1.00 0.00 C ATOM 491 O LEU A 31 -9.773 10.256 -6.102 1.00 0.00 O ATOM 492 CB LEU A 31 -8.893 8.011 -3.775 1.00 0.00 C ATOM 493 CG LEU A 31 -8.170 9.155 -3.060 1.00 0.00 C ATOM 494 CD1 LEU A 31 -8.787 9.419 -1.686 1.00 0.00 C ATOM 495 CD2 LEU A 31 -6.667 8.881 -2.970 1.00 0.00 C ATOM 0 H LEU A 31 -10.486 6.372 -4.946 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.631 9.170 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.209 7.283 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.180 7.508 -4.428 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.298 10.062 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.255 10.236 -1.199 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.836 9.689 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.710 8.520 -1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.176 9.709 -2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.498 7.959 -2.414 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.255 8.780 -3.974 1.00 0.00 H new ATOM 507 N TYR A 32 -9.450 8.170 -6.914 1.00 0.00 N ATOM 508 CA TYR A 32 -9.093 8.624 -8.247 1.00 0.00 C ATOM 509 C TYR A 32 -10.284 8.514 -9.201 1.00 0.00 C ATOM 510 O TYR A 32 -10.690 9.504 -9.809 1.00 0.00 O ATOM 511 CB TYR A 32 -7.983 7.688 -8.728 1.00 0.00 C ATOM 512 CG TYR A 32 -6.885 7.439 -7.691 1.00 0.00 C ATOM 513 CD1 TYR A 32 -6.335 8.500 -7.001 1.00 0.00 C ATOM 514 CD2 TYR A 32 -6.447 6.154 -7.444 1.00 0.00 C ATOM 515 CE1 TYR A 32 -5.302 8.266 -6.025 1.00 0.00 C ATOM 516 CE2 TYR A 32 -5.415 5.919 -6.468 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.894 6.988 -5.806 1.00 0.00 C ATOM 518 OH TYR A 32 -3.919 6.767 -4.885 1.00 0.00 O ATOM 0 H TYR A 32 -9.439 7.157 -6.791 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.780 9.668 -8.226 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.425 6.732 -9.011 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.531 8.109 -9.626 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.679 9.506 -7.193 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.879 5.324 -7.983 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.861 9.087 -5.479 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.063 4.918 -6.266 1.00 0.00 H new ATOM 0 HH TYR A 32 -4.043 5.882 -4.483 1.00 0.00 H new ATOM 528 N LYS A 33 -10.811 7.303 -9.302 1.00 0.00 N ATOM 529 CA LYS A 33 -11.947 7.052 -10.172 1.00 0.00 C ATOM 530 C LYS A 33 -11.462 6.939 -11.619 1.00 0.00 C ATOM 531 O LYS A 33 -12.266 6.776 -12.535 1.00 0.00 O ATOM 532 CB LYS A 33 -13.026 8.118 -9.967 1.00 0.00 C ATOM 533 CG LYS A 33 -14.356 7.482 -9.558 1.00 0.00 C ATOM 534 CD LYS A 33 -15.472 8.527 -9.512 1.00 0.00 C ATOM 535 CE LYS A 33 -16.212 8.599 -10.849 1.00 0.00 C ATOM 536 NZ LYS A 33 -15.409 9.343 -11.845 1.00 0.00 N ATOM 0 H LYS A 33 -10.472 6.485 -8.796 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.417 6.102 -9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.705 8.822 -9.200 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.159 8.687 -10.887 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.619 6.695 -10.264 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.253 7.012 -8.580 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.175 8.279 -8.716 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.051 9.503 -9.272 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.414 7.592 -11.215 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -17.177 9.088 -10.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.041 9.763 -12.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -14.875 10.097 -11.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.746 8.692 -12.313 1.00 0.00 H new ATOM 549 N ASP A 34 -10.150 7.030 -11.778 1.00 0.00 N ATOM 550 CA ASP A 34 -9.549 6.940 -13.097 1.00 0.00 C ATOM 551 C ASP A 34 -8.860 5.581 -13.247 1.00 0.00 C ATOM 552 O ASP A 34 -8.618 5.123 -14.363 1.00 0.00 O ATOM 553 CB ASP A 34 -8.493 8.029 -13.297 1.00 0.00 C ATOM 554 CG ASP A 34 -9.010 9.462 -13.155 1.00 0.00 C ATOM 555 OD1 ASP A 34 -9.564 10.039 -14.103 1.00 0.00 O ATOM 556 OD2 ASP A 34 -8.821 9.998 -11.997 1.00 0.00 O ATOM 0 H ASP A 34 -9.487 7.165 -11.015 1.00 0.00 H new ATOM 0 HA ASP A 34 -10.340 7.064 -13.837 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.691 7.874 -12.575 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -8.056 7.913 -14.289 1.00 0.00 H new ATOM 562 N LEU A 35 -8.563 4.975 -12.107 1.00 0.00 N ATOM 563 CA LEU A 35 -7.906 3.679 -12.097 1.00 0.00 C ATOM 564 C LEU A 35 -8.961 2.577 -12.214 1.00 0.00 C ATOM 565 O LEU A 35 -10.013 2.651 -11.581 1.00 0.00 O ATOM 566 CB LEU A 35 -7.008 3.542 -10.866 1.00 0.00 C ATOM 567 CG LEU A 35 -5.531 3.257 -11.142 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.890 4.399 -11.934 1.00 0.00 C ATOM 569 CD2 LEU A 35 -4.776 2.968 -9.842 1.00 0.00 C ATOM 0 H LEU A 35 -8.765 5.358 -11.183 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.244 3.581 -12.958 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.078 4.462 -10.286 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.402 2.740 -10.241 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.466 2.361 -11.759 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.840 4.171 -12.117 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.407 4.516 -12.887 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.966 5.325 -11.364 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.728 2.769 -10.066 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.848 3.831 -9.180 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.214 2.098 -9.353 1.00 0.00 H new ATOM 581 N LYS A 36 -8.643 1.582 -13.028 1.00 0.00 N ATOM 582 CA LYS A 36 -9.551 0.466 -13.236 1.00 0.00 C ATOM 583 C LYS A 36 -8.867 -0.831 -12.797 1.00 0.00 C ATOM 584 O LYS A 36 -7.865 -1.237 -13.382 1.00 0.00 O ATOM 585 CB LYS A 36 -10.044 0.440 -14.684 1.00 0.00 C ATOM 586 CG LYS A 36 -11.489 -0.057 -14.761 1.00 0.00 C ATOM 587 CD LYS A 36 -12.010 -0.010 -16.199 1.00 0.00 C ATOM 588 CE LYS A 36 -13.514 -0.282 -16.248 1.00 0.00 C ATOM 589 NZ LYS A 36 -14.076 0.138 -17.550 1.00 0.00 N ATOM 0 H LYS A 36 -7.770 1.525 -13.552 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.443 0.581 -12.621 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.976 1.440 -15.113 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.400 -0.207 -15.280 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.547 -1.078 -14.383 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.123 0.557 -14.121 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.800 0.967 -16.634 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.484 -0.748 -16.804 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.702 -1.344 -16.090 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.013 0.254 -15.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.098 -0.054 -17.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.913 1.156 -17.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.613 -0.392 -18.315 1.00 0.00 H new ATOM 602 N PRO A 37 -9.451 -1.459 -11.741 1.00 0.00 N ATOM 603 CA PRO A 37 -8.910 -2.700 -11.216 1.00 0.00 C ATOM 604 C PRO A 37 -9.236 -3.875 -12.141 1.00 0.00 C ATOM 605 O PRO A 37 -10.403 -4.139 -12.428 1.00 0.00 O ATOM 606 CB PRO A 37 -9.524 -2.844 -9.834 1.00 0.00 C ATOM 607 CG PRO A 37 -10.737 -1.929 -9.819 1.00 0.00 C ATOM 608 CD PRO A 37 -10.639 -1.006 -11.023 1.00 0.00 C ATOM 0 HA PRO A 37 -7.822 -2.691 -11.154 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.812 -3.877 -9.640 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -8.812 -2.561 -9.059 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.656 -2.513 -9.860 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -10.767 -1.350 -8.896 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.529 -1.074 -11.648 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.544 0.036 -10.717 1.00 0.00 H new ATOM 616 N VAL A 38 -8.185 -4.550 -12.581 1.00 0.00 N ATOM 617 CA VAL A 38 -8.344 -5.690 -13.467 1.00 0.00 C ATOM 618 C VAL A 38 -7.813 -6.947 -12.775 1.00 0.00 C ATOM 619 O VAL A 38 -6.959 -6.861 -11.893 1.00 0.00 O ATOM 620 CB VAL A 38 -7.660 -5.412 -14.807 1.00 0.00 C ATOM 621 CG1 VAL A 38 -7.800 -3.939 -15.198 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.190 -5.833 -14.771 1.00 0.00 C ATOM 0 H VAL A 38 -7.219 -4.329 -12.340 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.399 -5.859 -13.685 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.160 -6.010 -15.569 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.305 -3.768 -16.154 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.856 -3.685 -15.285 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.338 -3.314 -14.434 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.728 -5.624 -15.736 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.671 -5.275 -13.992 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.122 -6.900 -14.560 1.00 0.00 H new ATOM 632 N LEU A 39 -8.339 -8.086 -13.201 1.00 0.00 N ATOM 633 CA LEU A 39 -7.929 -9.358 -12.633 1.00 0.00 C ATOM 634 C LEU A 39 -7.040 -10.097 -13.635 1.00 0.00 C ATOM 635 O LEU A 39 -7.495 -10.475 -14.713 1.00 0.00 O ATOM 636 CB LEU A 39 -9.149 -10.164 -12.184 1.00 0.00 C ATOM 637 CG LEU A 39 -8.870 -11.337 -11.243 1.00 0.00 C ATOM 638 CD1 LEU A 39 -7.964 -12.373 -11.911 1.00 0.00 C ATOM 639 CD2 LEU A 39 -8.298 -10.848 -9.912 1.00 0.00 C ATOM 0 H LEU A 39 -9.046 -8.154 -13.933 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.333 -9.198 -11.734 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.846 -9.486 -11.691 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.652 -10.548 -13.071 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.816 -11.831 -11.024 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.782 -13.196 -11.220 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.448 -12.754 -12.810 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.016 -11.908 -12.179 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.109 -11.702 -9.262 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.365 -10.314 -10.091 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.012 -10.178 -9.433 1.00 0.00 H new ATOM 651 N ASP A 40 -5.787 -10.279 -13.244 1.00 0.00 N ATOM 652 CA ASP A 40 -4.830 -10.965 -14.096 1.00 0.00 C ATOM 653 C ASP A 40 -4.548 -12.356 -13.522 1.00 0.00 C ATOM 654 O ASP A 40 -4.668 -12.569 -12.316 1.00 0.00 O ATOM 655 CB ASP A 40 -3.504 -10.203 -14.160 1.00 0.00 C ATOM 656 CG ASP A 40 -2.285 -11.054 -14.523 1.00 0.00 C ATOM 657 OD1 ASP A 40 -1.834 -11.894 -13.731 1.00 0.00 O ATOM 658 OD2 ASP A 40 -1.789 -10.824 -15.691 1.00 0.00 O ATOM 0 H ASP A 40 -5.412 -9.964 -12.349 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.257 -11.032 -15.097 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.599 -9.400 -14.891 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.325 -9.733 -13.193 1.00 0.00 H new ATOM 664 N SER A 41 -4.179 -13.264 -14.413 1.00 0.00 N ATOM 665 CA SER A 41 -3.880 -14.628 -14.010 1.00 0.00 C ATOM 666 C SER A 41 -2.899 -15.262 -14.998 1.00 0.00 C ATOM 667 O SER A 41 -3.262 -15.556 -16.136 1.00 0.00 O ATOM 668 CB SER A 41 -5.155 -15.467 -13.917 1.00 0.00 C ATOM 669 OG SER A 41 -4.899 -16.773 -13.405 1.00 0.00 O ATOM 0 H SER A 41 -4.080 -13.082 -15.412 1.00 0.00 H new ATOM 0 HA SER A 41 -3.423 -14.600 -13.021 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.876 -14.961 -13.275 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.609 -15.547 -14.905 1.00 0.00 H new ATOM 0 HG SER A 41 -4.123 -16.744 -12.807 1.00 0.00 H new ATOM 675 N TYR A 42 -1.676 -15.454 -14.528 1.00 0.00 N ATOM 676 CA TYR A 42 -0.639 -16.048 -15.356 1.00 0.00 C ATOM 677 C TYR A 42 0.268 -16.960 -14.529 1.00 0.00 C ATOM 678 O TYR A 42 0.209 -16.953 -13.301 1.00 0.00 O ATOM 679 CB TYR A 42 0.188 -14.881 -15.898 1.00 0.00 C ATOM 680 CG TYR A 42 0.888 -15.177 -17.226 1.00 0.00 C ATOM 681 CD1 TYR A 42 0.201 -15.809 -18.242 1.00 0.00 C ATOM 682 CD2 TYR A 42 2.208 -14.813 -17.407 1.00 0.00 C ATOM 683 CE1 TYR A 42 0.860 -16.088 -19.492 1.00 0.00 C ATOM 684 CE2 TYR A 42 2.866 -15.092 -18.657 1.00 0.00 C ATOM 685 CZ TYR A 42 2.159 -15.716 -19.637 1.00 0.00 C ATOM 686 OH TYR A 42 2.782 -15.980 -20.817 1.00 0.00 O ATOM 0 H TYR A 42 -1.379 -15.209 -13.584 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.080 -16.651 -16.149 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.464 -14.017 -16.027 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.939 -14.606 -15.157 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.831 -16.095 -18.100 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.746 -14.319 -16.611 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.334 -16.582 -20.296 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.897 -14.812 -18.813 1.00 0.00 H new ATOM 0 HH TYR A 42 3.707 -15.657 -20.778 1.00 0.00 H new ATOM 696 N VAL A 43 1.088 -17.725 -15.236 1.00 0.00 N ATOM 697 CA VAL A 43 2.007 -18.641 -14.582 1.00 0.00 C ATOM 698 C VAL A 43 3.273 -17.883 -14.175 1.00 0.00 C ATOM 699 O VAL A 43 3.743 -17.014 -14.908 1.00 0.00 O ATOM 700 CB VAL A 43 2.293 -19.835 -15.496 1.00 0.00 C ATOM 701 CG1 VAL A 43 0.993 -20.496 -15.956 1.00 0.00 C ATOM 702 CG2 VAL A 43 3.149 -19.417 -16.693 1.00 0.00 C ATOM 0 H VAL A 43 1.135 -17.729 -16.255 1.00 0.00 H new ATOM 0 HA VAL A 43 1.563 -19.044 -13.672 1.00 0.00 H new ATOM 0 HB VAL A 43 2.857 -20.569 -14.921 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.224 -21.341 -16.604 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.436 -20.846 -15.087 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.391 -19.772 -16.505 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.337 -20.284 -17.326 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.623 -18.655 -17.268 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.098 -19.013 -16.339 1.00 0.00 H new ATOM 712 N PHE A 44 3.787 -18.239 -13.008 1.00 0.00 N ATOM 713 CA PHE A 44 4.988 -17.604 -12.494 1.00 0.00 C ATOM 714 C PHE A 44 5.843 -18.601 -11.707 1.00 0.00 C ATOM 715 O PHE A 44 6.959 -18.922 -12.112 1.00 0.00 O ATOM 716 CB PHE A 44 4.536 -16.485 -11.554 1.00 0.00 C ATOM 717 CG PHE A 44 3.717 -15.390 -12.240 1.00 0.00 C ATOM 718 CD1 PHE A 44 4.166 -14.827 -13.394 1.00 0.00 C ATOM 719 CD2 PHE A 44 2.541 -14.978 -11.695 1.00 0.00 C ATOM 720 CE1 PHE A 44 3.405 -13.810 -14.031 1.00 0.00 C ATOM 721 CE2 PHE A 44 1.780 -13.962 -12.331 1.00 0.00 C ATOM 722 CZ PHE A 44 2.229 -13.400 -13.485 1.00 0.00 C ATOM 0 H PHE A 44 3.394 -18.960 -12.403 1.00 0.00 H new ATOM 0 HA PHE A 44 5.589 -17.224 -13.320 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.942 -16.918 -10.749 1.00 0.00 H new ATOM 0 HB3 PHE A 44 5.415 -16.033 -11.094 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.101 -15.153 -13.826 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.186 -15.424 -10.778 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.760 -13.363 -14.948 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.846 -13.636 -11.899 1.00 0.00 H new ATOM 0 HZ PHE A 44 1.651 -12.627 -13.969 1.00 0.00 H new ATOM 732 N ASN A 45 5.285 -19.062 -10.598 1.00 0.00 N ATOM 733 CA ASN A 45 5.981 -20.015 -9.751 1.00 0.00 C ATOM 734 C ASN A 45 6.436 -21.206 -10.598 1.00 0.00 C ATOM 735 O ASN A 45 5.655 -22.120 -10.860 1.00 0.00 O ATOM 736 CB ASN A 45 5.065 -20.543 -8.646 1.00 0.00 C ATOM 737 CG ASN A 45 4.968 -19.546 -7.490 1.00 0.00 C ATOM 738 OD1 ASN A 45 4.404 -18.471 -7.608 1.00 0.00 O ATOM 739 ND2 ASN A 45 5.549 -19.961 -6.368 1.00 0.00 N ATOM 0 H ASN A 45 4.359 -18.793 -10.266 1.00 0.00 H new ATOM 0 HA ASN A 45 6.832 -19.506 -9.300 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.071 -20.732 -9.052 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.445 -21.496 -8.278 1.00 0.00 H new ATOM 0 HD21 ASN A 45 5.539 -19.367 -5.539 1.00 0.00 H new ATOM 0 HD22 ASN A 45 6.004 -20.873 -6.337 1.00 0.00 H new ATOM 746 N ASP A 46 7.697 -21.158 -11.001 1.00 0.00 N ATOM 747 CA ASP A 46 8.264 -22.221 -11.813 1.00 0.00 C ATOM 748 C ASP A 46 7.337 -22.504 -12.997 1.00 0.00 C ATOM 749 O ASP A 46 7.330 -23.610 -13.534 1.00 0.00 O ATOM 750 CB ASP A 46 8.408 -23.513 -11.006 1.00 0.00 C ATOM 751 CG ASP A 46 9.466 -24.487 -11.526 1.00 0.00 C ATOM 752 OD1 ASP A 46 9.206 -25.690 -11.681 1.00 0.00 O ATOM 753 OD2 ASP A 46 10.614 -23.959 -11.782 1.00 0.00 O ATOM 0 H ASP A 46 8.342 -20.399 -10.780 1.00 0.00 H new ATOM 0 HA ASP A 46 9.247 -21.897 -12.154 1.00 0.00 H new ATOM 0 HB2 ASP A 46 8.650 -23.254 -9.975 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.444 -24.022 -10.989 1.00 0.00 H new ATOM 759 N GLY A 47 6.578 -21.483 -13.369 1.00 0.00 N ATOM 760 CA GLY A 47 5.649 -21.608 -14.479 1.00 0.00 C ATOM 761 C GLY A 47 4.342 -22.263 -14.030 1.00 0.00 C ATOM 762 O GLY A 47 3.920 -23.269 -14.598 1.00 0.00 O ATOM 0 H GLY A 47 6.588 -20.566 -12.922 1.00 0.00 H new ATOM 0 HA2 GLY A 47 5.441 -20.623 -14.896 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.103 -22.201 -15.273 1.00 0.00 H new ATOM 766 N SER A 48 3.736 -21.666 -13.014 1.00 0.00 N ATOM 767 CA SER A 48 2.485 -22.178 -12.481 1.00 0.00 C ATOM 768 C SER A 48 1.451 -21.054 -12.402 1.00 0.00 C ATOM 769 O SER A 48 1.676 -20.044 -11.737 1.00 0.00 O ATOM 770 CB SER A 48 2.691 -22.809 -11.103 1.00 0.00 C ATOM 771 OG SER A 48 1.510 -23.448 -10.627 1.00 0.00 O ATOM 0 H SER A 48 4.089 -20.832 -12.545 1.00 0.00 H new ATOM 0 HA SER A 48 2.118 -22.953 -13.154 1.00 0.00 H new ATOM 0 HB2 SER A 48 3.501 -23.536 -11.155 1.00 0.00 H new ATOM 0 HB3 SER A 48 2.998 -22.040 -10.394 1.00 0.00 H new ATOM 0 HG SER A 48 1.683 -23.840 -9.746 1.00 0.00 H new ATOM 777 N SER A 49 0.339 -21.267 -13.090 1.00 0.00 N ATOM 778 CA SER A 49 -0.731 -20.284 -13.106 1.00 0.00 C ATOM 779 C SER A 49 -0.902 -19.674 -11.714 1.00 0.00 C ATOM 780 O SER A 49 -0.810 -20.377 -10.708 1.00 0.00 O ATOM 781 CB SER A 49 -2.047 -20.909 -13.577 1.00 0.00 C ATOM 782 OG SER A 49 -3.174 -20.344 -12.913 1.00 0.00 O ATOM 0 H SER A 49 0.156 -22.106 -13.640 1.00 0.00 H new ATOM 0 HA SER A 49 -0.461 -19.497 -13.810 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.151 -20.767 -14.653 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.022 -21.984 -13.398 1.00 0.00 H new ATOM 0 HG SER A 49 -3.994 -20.768 -13.242 1.00 0.00 H new ATOM 788 N ARG A 50 -1.149 -18.372 -11.698 1.00 0.00 N ATOM 789 CA ARG A 50 -1.333 -17.660 -10.446 1.00 0.00 C ATOM 790 C ARG A 50 -2.353 -16.532 -10.621 1.00 0.00 C ATOM 791 O ARG A 50 -2.309 -15.800 -11.609 1.00 0.00 O ATOM 792 CB ARG A 50 -0.012 -17.071 -9.947 1.00 0.00 C ATOM 793 CG ARG A 50 -0.234 -16.189 -8.716 1.00 0.00 C ATOM 794 CD ARG A 50 0.245 -14.759 -8.971 1.00 0.00 C ATOM 795 NE ARG A 50 1.678 -14.636 -8.622 1.00 0.00 N ATOM 796 CZ ARG A 50 2.461 -13.601 -8.995 1.00 0.00 C ATOM 797 NH1 ARG A 50 1.955 -12.588 -9.730 1.00 0.00 N ATOM 798 NH2 ARG A 50 3.729 -13.594 -8.626 1.00 0.00 N ATOM 0 H ARG A 50 -1.226 -17.792 -12.533 1.00 0.00 H new ATOM 0 HA ARG A 50 -1.700 -18.375 -9.710 1.00 0.00 H new ATOM 0 HB2 ARG A 50 0.680 -17.877 -9.701 1.00 0.00 H new ATOM 0 HB3 ARG A 50 0.451 -16.484 -10.740 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.293 -16.181 -8.457 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.300 -16.608 -7.863 1.00 0.00 H new ATOM 0 HD2 ARG A 50 0.093 -14.497 -10.018 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -0.344 -14.058 -8.379 1.00 0.00 H new ATOM 0 HE ARG A 50 2.100 -15.379 -8.065 1.00 0.00 H new ATOM 0 HH11 ARG A 50 0.974 -12.600 -10.008 1.00 0.00 H new ATOM 0 HH12 ARG A 50 2.554 -11.810 -10.007 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.102 -14.362 -8.068 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.335 -12.820 -8.899 1.00 0.00 H new ATOM 811 N GLU A 51 -3.245 -16.428 -9.648 1.00 0.00 N ATOM 812 CA GLU A 51 -4.274 -15.402 -9.683 1.00 0.00 C ATOM 813 C GLU A 51 -3.850 -14.197 -8.841 1.00 0.00 C ATOM 814 O GLU A 51 -3.223 -14.356 -7.795 1.00 0.00 O ATOM 815 CB GLU A 51 -5.619 -15.957 -9.208 1.00 0.00 C ATOM 816 CG GLU A 51 -6.781 -15.224 -9.879 1.00 0.00 C ATOM 817 CD GLU A 51 -7.756 -16.215 -10.521 1.00 0.00 C ATOM 818 OE1 GLU A 51 -8.223 -17.147 -9.851 1.00 0.00 O ATOM 819 OE2 GLU A 51 -8.024 -15.987 -11.762 1.00 0.00 O ATOM 0 H GLU A 51 -3.277 -17.037 -8.830 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.398 -15.074 -10.715 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.677 -17.022 -9.433 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.697 -15.856 -8.126 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.307 -14.616 -9.142 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.396 -14.543 -10.638 1.00 0.00 H new ATOM 827 N LEU A 52 -4.209 -13.019 -9.329 1.00 0.00 N ATOM 828 CA LEU A 52 -3.874 -11.788 -8.634 1.00 0.00 C ATOM 829 C LEU A 52 -4.534 -10.607 -9.351 1.00 0.00 C ATOM 830 O LEU A 52 -4.681 -10.621 -10.572 1.00 0.00 O ATOM 831 CB LEU A 52 -2.358 -11.650 -8.490 1.00 0.00 C ATOM 832 CG LEU A 52 -1.652 -10.832 -9.573 1.00 0.00 C ATOM 833 CD1 LEU A 52 -2.209 -11.163 -10.960 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.729 -9.335 -9.268 1.00 0.00 C ATOM 0 H LEU A 52 -4.729 -12.891 -10.197 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.267 -11.805 -7.618 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.145 -11.195 -7.523 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.922 -12.649 -8.475 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.597 -11.106 -9.575 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.690 -10.568 -11.712 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.059 -12.222 -11.169 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.274 -10.935 -10.988 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.219 -8.777 -10.053 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.773 -9.026 -9.223 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.249 -9.134 -8.310 1.00 0.00 H new ATOM 846 N MET A 53 -4.914 -9.614 -8.560 1.00 0.00 N ATOM 847 CA MET A 53 -5.555 -8.428 -9.103 1.00 0.00 C ATOM 848 C MET A 53 -4.520 -7.354 -9.446 1.00 0.00 C ATOM 849 O MET A 53 -3.615 -7.086 -8.657 1.00 0.00 O ATOM 850 CB MET A 53 -6.549 -7.872 -8.083 1.00 0.00 C ATOM 851 CG MET A 53 -7.843 -7.424 -8.767 1.00 0.00 C ATOM 852 SD MET A 53 -8.134 -5.692 -8.447 1.00 0.00 S ATOM 853 CE MET A 53 -7.961 -5.672 -6.670 1.00 0.00 C ATOM 0 H MET A 53 -4.790 -9.606 -7.548 1.00 0.00 H new ATOM 0 HA MET A 53 -6.078 -8.707 -10.018 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.773 -8.633 -7.336 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.102 -7.030 -7.556 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.775 -7.598 -9.841 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.682 -8.016 -8.401 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.604 -4.899 -6.250 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.249 -6.642 -6.265 1.00 0.00 H new ATOM 0 HE3 MET A 53 -6.924 -5.463 -6.408 1.00 0.00 H new ATOM 863 N ASN A 54 -4.688 -6.769 -10.623 1.00 0.00 N ATOM 864 CA ASN A 54 -3.780 -5.730 -11.078 1.00 0.00 C ATOM 865 C ASN A 54 -4.551 -4.419 -11.238 1.00 0.00 C ATOM 866 O ASN A 54 -5.772 -4.427 -11.392 1.00 0.00 O ATOM 867 CB ASN A 54 -3.170 -6.089 -12.435 1.00 0.00 C ATOM 868 CG ASN A 54 -2.601 -4.848 -13.125 1.00 0.00 C ATOM 869 OD1 ASN A 54 -1.762 -4.139 -12.593 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.102 -4.625 -14.337 1.00 0.00 N ATOM 0 H ASN A 54 -5.439 -6.995 -11.275 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.985 -5.629 -10.340 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.380 -6.828 -12.299 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -3.929 -6.547 -13.069 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -2.786 -3.821 -14.879 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.802 -5.258 -14.724 1.00 0.00 H new ATOM 877 N LEU A 55 -3.808 -3.323 -11.197 1.00 0.00 N ATOM 878 CA LEU A 55 -4.406 -2.006 -11.335 1.00 0.00 C ATOM 879 C LEU A 55 -3.906 -1.357 -12.627 1.00 0.00 C ATOM 880 O LEU A 55 -2.729 -1.468 -12.967 1.00 0.00 O ATOM 881 CB LEU A 55 -4.147 -1.166 -10.083 1.00 0.00 C ATOM 882 CG LEU A 55 -4.985 -1.518 -8.853 1.00 0.00 C ATOM 883 CD1 LEU A 55 -6.375 -0.882 -8.936 1.00 0.00 C ATOM 884 CD2 LEU A 55 -5.060 -3.033 -8.655 1.00 0.00 C ATOM 0 H LEU A 55 -2.796 -3.320 -11.070 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.490 -2.086 -11.417 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.094 -1.259 -9.819 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.322 -0.119 -10.330 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.492 -1.102 -7.974 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.950 -1.148 -8.049 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.276 0.202 -8.993 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.889 -1.247 -9.825 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.662 -3.255 -7.774 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.517 -3.492 -9.532 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.055 -3.432 -8.518 1.00 0.00 H new ATOM 896 N THR A 56 -4.826 -0.693 -13.312 1.00 0.00 N ATOM 897 CA THR A 56 -4.493 -0.026 -14.559 1.00 0.00 C ATOM 898 C THR A 56 -5.334 1.242 -14.726 1.00 0.00 C ATOM 899 O THR A 56 -6.405 1.363 -14.135 1.00 0.00 O ATOM 900 CB THR A 56 -4.676 -1.032 -15.698 1.00 0.00 C ATOM 901 OG1 THR A 56 -3.958 -0.458 -16.786 1.00 0.00 O ATOM 902 CG2 THR A 56 -6.121 -1.095 -16.196 1.00 0.00 C ATOM 0 H THR A 56 -5.801 -0.603 -13.027 1.00 0.00 H new ATOM 0 HA THR A 56 -3.455 0.307 -14.565 1.00 0.00 H new ATOM 0 HB THR A 56 -4.364 -2.021 -15.363 1.00 0.00 H new ATOM 0 HG1 THR A 56 -4.022 -1.046 -17.567 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.196 -1.823 -17.004 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.776 -1.393 -15.377 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.422 -0.114 -16.563 1.00 0.00 H new ATOM 910 N GLY A 57 -4.817 2.154 -15.535 1.00 0.00 N ATOM 911 CA GLY A 57 -5.507 3.407 -15.789 1.00 0.00 C ATOM 912 C GLY A 57 -4.531 4.586 -15.760 1.00 0.00 C ATOM 913 O GLY A 57 -3.317 4.393 -15.808 1.00 0.00 O ATOM 0 H GLY A 57 -3.928 2.050 -16.024 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.002 3.364 -16.759 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.285 3.556 -15.041 1.00 0.00 H new ATOM 917 N THR A 58 -5.098 5.781 -15.680 1.00 0.00 N ATOM 918 CA THR A 58 -4.294 6.990 -15.644 1.00 0.00 C ATOM 919 C THR A 58 -4.667 7.842 -14.428 1.00 0.00 C ATOM 920 O THR A 58 -5.847 8.056 -14.154 1.00 0.00 O ATOM 921 CB THR A 58 -4.477 7.720 -16.976 1.00 0.00 C ATOM 922 OG1 THR A 58 -5.882 7.668 -17.211 1.00 0.00 O ATOM 923 CG2 THR A 58 -3.874 6.949 -18.153 1.00 0.00 C ATOM 0 H THR A 58 -6.105 5.937 -15.639 1.00 0.00 H new ATOM 0 HA THR A 58 -3.235 6.758 -15.527 1.00 0.00 H new ATOM 0 HB THR A 58 -4.019 8.707 -16.915 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.129 8.350 -17.870 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.031 7.510 -19.074 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.805 6.812 -17.989 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.356 5.975 -18.235 1.00 0.00 H new ATOM 931 N ILE A 59 -3.638 8.305 -13.733 1.00 0.00 N ATOM 932 CA ILE A 59 -3.842 9.129 -12.553 1.00 0.00 C ATOM 933 C ILE A 59 -3.487 10.579 -12.882 1.00 0.00 C ATOM 934 O ILE A 59 -2.623 10.837 -13.719 1.00 0.00 O ATOM 935 CB ILE A 59 -3.068 8.561 -11.363 1.00 0.00 C ATOM 936 CG1 ILE A 59 -1.560 8.600 -11.621 1.00 0.00 C ATOM 937 CG2 ILE A 59 -3.553 7.152 -11.015 1.00 0.00 C ATOM 938 CD1 ILE A 59 -0.776 8.348 -10.331 1.00 0.00 C ATOM 0 H ILE A 59 -2.661 8.125 -13.964 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.891 9.117 -12.256 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.263 9.192 -10.496 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.295 7.848 -12.364 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.283 9.569 -12.035 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.986 6.772 -10.165 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.612 7.185 -10.759 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.407 6.495 -11.872 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.293 8.381 -10.542 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.025 9.116 -9.598 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.037 7.368 -9.932 1.00 0.00 H new ATOM 950 N PRO A 60 -4.191 11.515 -12.189 1.00 0.00 N ATOM 951 CA PRO A 60 -3.959 12.934 -12.400 1.00 0.00 C ATOM 952 C PRO A 60 -2.652 13.379 -11.742 1.00 0.00 C ATOM 953 O PRO A 60 -2.533 13.365 -10.517 1.00 0.00 O ATOM 954 CB PRO A 60 -5.182 13.623 -11.818 1.00 0.00 C ATOM 955 CG PRO A 60 -5.832 12.607 -10.893 1.00 0.00 C ATOM 956 CD PRO A 60 -5.223 11.247 -11.192 1.00 0.00 C ATOM 0 HA PRO A 60 -3.838 13.189 -13.453 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.900 14.524 -11.273 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.870 13.930 -12.606 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.666 12.879 -9.851 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.911 12.585 -11.048 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.799 10.797 -10.294 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.972 10.553 -11.574 1.00 0.00 H new ATOM 964 N VAL A 61 -1.703 13.764 -12.582 1.00 0.00 N ATOM 965 CA VAL A 61 -0.409 14.211 -12.098 1.00 0.00 C ATOM 966 C VAL A 61 -0.277 15.718 -12.329 1.00 0.00 C ATOM 967 O VAL A 61 -0.153 16.167 -13.467 1.00 0.00 O ATOM 968 CB VAL A 61 0.708 13.405 -12.762 1.00 0.00 C ATOM 969 CG1 VAL A 61 2.002 14.217 -12.836 1.00 0.00 C ATOM 970 CG2 VAL A 61 0.933 12.079 -12.034 1.00 0.00 C ATOM 0 H VAL A 61 -1.805 13.775 -13.597 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.322 14.036 -11.026 1.00 0.00 H new ATOM 0 HB VAL A 61 0.397 13.179 -13.782 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.779 13.620 -13.313 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.831 15.122 -13.419 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.319 14.489 -11.829 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.732 11.525 -12.526 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.211 12.275 -10.999 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.016 11.491 -12.058 1.00 0.00 H new ATOM 980 N PRO A 62 -0.307 16.478 -11.201 1.00 0.00 N ATOM 981 CA PRO A 62 -0.192 17.925 -11.269 1.00 0.00 C ATOM 982 C PRO A 62 1.250 18.347 -11.556 1.00 0.00 C ATOM 983 O PRO A 62 2.190 17.636 -11.204 1.00 0.00 O ATOM 984 CB PRO A 62 -0.702 18.424 -9.927 1.00 0.00 C ATOM 985 CG PRO A 62 -0.647 17.229 -8.990 1.00 0.00 C ATOM 986 CD PRO A 62 -0.452 15.982 -9.836 1.00 0.00 C ATOM 0 HA PRO A 62 -0.773 18.356 -12.085 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.085 19.241 -9.554 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.719 18.806 -10.013 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.171 17.339 -8.278 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.567 17.156 -8.409 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.430 15.424 -9.522 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.303 15.307 -9.748 1.00 0.00 H new ATOM 994 N TYR A 63 1.380 19.503 -12.191 1.00 0.00 N ATOM 995 CA TYR A 63 2.692 20.028 -12.529 1.00 0.00 C ATOM 996 C TYR A 63 2.849 21.468 -12.035 1.00 0.00 C ATOM 997 O TYR A 63 2.265 21.848 -11.021 1.00 0.00 O ATOM 998 CB TYR A 63 2.771 20.014 -14.056 1.00 0.00 C ATOM 999 CG TYR A 63 4.152 19.649 -14.604 1.00 0.00 C ATOM 1000 CD1 TYR A 63 4.826 18.553 -14.103 1.00 0.00 C ATOM 1001 CD2 TYR A 63 4.724 20.414 -15.600 1.00 0.00 C ATOM 1002 CE1 TYR A 63 6.125 18.210 -14.618 1.00 0.00 C ATOM 1003 CE2 TYR A 63 6.025 20.071 -16.114 1.00 0.00 C ATOM 1004 CZ TYR A 63 6.661 18.985 -15.598 1.00 0.00 C ATOM 1005 OH TYR A 63 7.889 18.661 -16.086 1.00 0.00 O ATOM 0 H TYR A 63 0.598 20.091 -12.480 1.00 0.00 H new ATOM 0 HA TYR A 63 3.476 19.430 -12.065 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.039 19.304 -14.441 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.490 20.997 -14.433 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.378 17.953 -13.325 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.196 21.270 -15.994 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.663 17.355 -14.234 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.485 20.663 -16.892 1.00 0.00 H new ATOM 0 HH TYR A 63 8.144 19.302 -16.782 1.00 0.00 H new ATOM 1015 N ARG A 64 3.640 22.230 -12.775 1.00 0.00 N ATOM 1016 CA ARG A 64 3.882 23.620 -12.426 1.00 0.00 C ATOM 1017 C ARG A 64 2.580 24.419 -12.499 1.00 0.00 C ATOM 1018 O ARG A 64 2.462 25.477 -11.883 1.00 0.00 O ATOM 1019 CB ARG A 64 4.915 24.251 -13.362 1.00 0.00 C ATOM 1020 CG ARG A 64 6.189 24.624 -12.600 1.00 0.00 C ATOM 1021 CD ARG A 64 5.959 25.851 -11.716 1.00 0.00 C ATOM 1022 NE ARG A 64 7.212 26.629 -11.596 1.00 0.00 N ATOM 1023 CZ ARG A 64 7.376 27.676 -10.760 1.00 0.00 C ATOM 1024 NH1 ARG A 64 6.366 28.078 -9.959 1.00 0.00 N ATOM 1025 NH2 ARG A 64 8.538 28.300 -10.735 1.00 0.00 N ATOM 0 H ARG A 64 4.122 21.911 -13.616 1.00 0.00 H new ATOM 0 HA ARG A 64 4.270 23.644 -11.408 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.158 23.554 -14.164 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.493 25.141 -13.829 1.00 0.00 H new ATOM 0 HG2 ARG A 64 6.509 23.783 -11.985 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.994 24.826 -13.307 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.173 26.475 -12.142 1.00 0.00 H new ATOM 0 HD3 ARG A 64 5.618 25.540 -10.729 1.00 0.00 H new ATOM 0 HE ARG A 64 8.001 26.357 -12.182 1.00 0.00 H new ATOM 0 HH11 ARG A 64 5.471 27.590 -9.983 1.00 0.00 H new ATOM 0 HH12 ARG A 64 6.498 28.870 -9.330 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.297 27.990 -11.342 1.00 0.00 H new ATOM 0 HH22 ARG A 64 8.678 29.093 -10.109 1.00 0.00 H new ATOM 1038 N GLY A 65 1.636 23.884 -13.260 1.00 0.00 N ATOM 1039 CA GLY A 65 0.347 24.534 -13.421 1.00 0.00 C ATOM 1040 C GLY A 65 -0.531 23.772 -14.416 1.00 0.00 C ATOM 1041 O GLY A 65 -1.265 24.379 -15.194 1.00 0.00 O ATOM 0 H GLY A 65 1.739 23.008 -13.772 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.157 24.593 -12.457 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.492 25.557 -13.768 1.00 0.00 H new ATOM 1045 N ASN A 66 -0.427 22.452 -14.357 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.203 21.601 -15.242 1.00 0.00 C ATOM 1047 C ASN A 66 -1.189 20.168 -14.705 1.00 0.00 C ATOM 1048 O ASN A 66 -0.144 19.663 -14.298 1.00 0.00 O ATOM 1049 CB ASN A 66 -0.607 21.583 -16.651 1.00 0.00 C ATOM 1050 CG ASN A 66 -0.041 22.954 -17.025 1.00 0.00 C ATOM 1051 OD1 ASN A 66 -0.686 23.765 -17.669 1.00 0.00 O ATOM 1052 ND2 ASN A 66 1.197 23.167 -16.586 1.00 0.00 N ATOM 0 H ASN A 66 0.183 21.952 -13.710 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.218 21.995 -15.285 1.00 0.00 H new ATOM 0 HB2 ASN A 66 0.182 20.833 -16.706 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.373 21.294 -17.370 1.00 0.00 H new ATOM 0 HD21 ASN A 66 1.663 24.053 -16.784 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.680 22.445 -16.052 1.00 0.00 H new ATOM 1059 N THR A 67 -2.363 19.553 -14.720 1.00 0.00 N ATOM 1060 CA THR A 67 -2.500 18.188 -14.240 1.00 0.00 C ATOM 1061 C THR A 67 -2.797 17.241 -15.403 1.00 0.00 C ATOM 1062 O THR A 67 -3.923 17.188 -15.893 1.00 0.00 O ATOM 1063 CB THR A 67 -3.579 18.176 -13.155 1.00 0.00 C ATOM 1064 OG1 THR A 67 -3.140 19.154 -12.217 1.00 0.00 O ATOM 1065 CG2 THR A 67 -3.589 16.871 -12.355 1.00 0.00 C ATOM 0 H THR A 67 -3.228 19.975 -15.057 1.00 0.00 H new ATOM 0 HA THR A 67 -1.570 17.828 -13.799 1.00 0.00 H new ATOM 0 HB THR A 67 -4.556 18.329 -13.613 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.783 19.213 -11.480 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.372 16.914 -11.598 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.779 16.034 -13.027 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.623 16.735 -11.869 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.765 16.516 -15.811 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.902 15.572 -16.908 1.00 0.00 C ATOM 1075 C TYR A 68 -2.355 14.202 -16.400 1.00 0.00 C ATOM 1076 O TYR A 68 -2.813 14.077 -15.264 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.507 15.438 -17.523 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.343 16.172 -18.856 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.180 17.542 -18.873 1.00 0.00 C ATOM 1080 CD2 TYR A 68 -0.357 15.464 -20.040 1.00 0.00 C ATOM 1081 CE1 TYR A 68 -0.025 18.233 -20.128 1.00 0.00 C ATOM 1082 CE2 TYR A 68 -0.201 16.155 -21.295 1.00 0.00 C ATOM 1083 CZ TYR A 68 -0.044 17.505 -21.276 1.00 0.00 C ATOM 1084 OH TYR A 68 0.103 18.157 -22.461 1.00 0.00 O ATOM 0 H TYR A 68 -0.832 16.563 -15.402 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.645 15.921 -17.625 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.229 15.821 -16.816 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.287 14.381 -17.672 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.169 18.096 -17.946 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.485 14.392 -20.026 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.103 19.305 -20.156 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -0.209 15.613 -22.229 1.00 0.00 H new ATOM 0 HH TYR A 68 0.071 17.510 -23.196 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.214 13.209 -17.265 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.604 11.853 -16.918 1.00 0.00 C ATOM 1096 C ASN A 69 -1.464 10.895 -17.265 1.00 0.00 C ATOM 1097 O ASN A 69 -1.088 10.766 -18.429 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.843 11.417 -17.703 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.610 12.630 -18.233 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.091 13.468 -17.487 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.698 12.679 -19.559 1.00 0.00 N ATOM 0 H ASN A 69 -1.835 13.316 -18.206 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.827 11.829 -15.851 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.545 10.779 -18.535 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.494 10.822 -17.062 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.190 13.450 -20.009 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.273 11.945 -20.126 1.00 0.00 H new ATOM 1108 N ILE A 70 -0.943 10.245 -16.233 1.00 0.00 N ATOM 1109 CA ILE A 70 0.146 9.302 -16.415 1.00 0.00 C ATOM 1110 C ILE A 70 -0.369 7.882 -16.174 1.00 0.00 C ATOM 1111 O ILE A 70 -1.290 7.677 -15.385 1.00 0.00 O ATOM 1112 CB ILE A 70 1.337 9.682 -15.532 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.626 9.759 -16.353 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.468 8.725 -14.346 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.167 11.189 -16.394 1.00 0.00 C ATOM 0 H ILE A 70 -1.256 10.354 -15.268 1.00 0.00 H new ATOM 0 HA ILE A 70 0.514 9.339 -17.440 1.00 0.00 H new ATOM 0 HB ILE A 70 1.156 10.676 -15.124 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.376 9.095 -15.922 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.436 9.409 -17.368 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.322 9.018 -13.735 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.560 8.765 -13.744 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.615 7.709 -14.713 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.083 11.215 -16.984 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.425 11.846 -16.848 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.379 11.527 -15.380 1.00 0.00 H new ATOM 1127 N PRO A 71 0.265 6.912 -16.886 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.119 5.517 -16.758 1.00 0.00 C ATOM 1129 C PRO A 71 0.389 4.928 -15.439 1.00 0.00 C ATOM 1130 O PRO A 71 1.418 5.356 -14.919 1.00 0.00 O ATOM 1131 CB PRO A 71 0.470 4.832 -17.979 1.00 0.00 C ATOM 1132 CG PRO A 71 1.549 5.767 -18.502 1.00 0.00 C ATOM 1133 CD PRO A 71 1.360 7.117 -17.830 1.00 0.00 C ATOM 0 HA PRO A 71 -1.200 5.380 -16.724 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.889 3.860 -17.718 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.295 4.657 -18.735 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.539 5.367 -18.284 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.476 5.866 -19.585 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.269 7.436 -17.319 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.116 7.891 -18.558 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.359 3.955 -14.937 1.00 0.00 N ATOM 1142 CA ILE A 72 0.002 3.303 -13.689 1.00 0.00 C ATOM 1143 C ILE A 72 -0.337 1.814 -13.780 1.00 0.00 C ATOM 1144 O ILE A 72 -1.385 1.444 -14.308 1.00 0.00 O ATOM 1145 CB ILE A 72 -0.657 4.013 -12.504 1.00 0.00 C ATOM 1146 CG1 ILE A 72 -0.174 5.460 -12.395 1.00 0.00 C ATOM 1147 CG2 ILE A 72 -0.432 3.234 -11.206 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.264 5.522 -11.878 1.00 0.00 C ATOM 0 H ILE A 72 -1.212 3.603 -15.371 1.00 0.00 H new ATOM 0 HA ILE A 72 1.076 3.376 -13.517 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.732 4.045 -12.679 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.234 5.941 -13.371 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.829 6.016 -11.725 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.910 3.759 -10.379 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -0.863 2.237 -11.300 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.637 3.150 -11.013 1.00 0.00 H new ATOM 0 HD11 ILE A 72 1.582 6.562 -11.810 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.316 5.062 -10.891 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.921 4.986 -12.563 1.00 0.00 H new ATOM 1160 N CYS A 73 0.569 1.001 -13.259 1.00 0.00 N ATOM 1161 CA CYS A 73 0.379 -0.441 -13.274 1.00 0.00 C ATOM 1162 C CYS A 73 0.868 -1.003 -11.939 1.00 0.00 C ATOM 1163 O CYS A 73 2.007 -0.764 -11.539 1.00 0.00 O ATOM 1164 CB CYS A 73 1.089 -1.091 -14.463 1.00 0.00 C ATOM 1165 SG CYS A 73 0.480 -2.801 -14.695 1.00 0.00 S ATOM 0 H CYS A 73 1.437 1.312 -12.823 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.679 -0.671 -13.397 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.912 -0.507 -15.366 1.00 0.00 H new ATOM 0 HB3 CYS A 73 2.166 -1.099 -14.294 1.00 0.00 H new ATOM 0 HG CYS A 73 -0.374 -3.088 -13.758 1.00 0.00 H new ATOM 1171 N LEU A 74 -0.016 -1.742 -11.285 1.00 0.00 N ATOM 1172 CA LEU A 74 0.312 -2.343 -10.003 1.00 0.00 C ATOM 1173 C LEU A 74 -0.161 -3.797 -9.990 1.00 0.00 C ATOM 1174 O LEU A 74 -1.333 -4.075 -10.242 1.00 0.00 O ATOM 1175 CB LEU A 74 -0.255 -1.501 -8.857 1.00 0.00 C ATOM 1176 CG LEU A 74 0.658 -0.398 -8.320 1.00 0.00 C ATOM 1177 CD1 LEU A 74 1.990 -0.975 -7.835 1.00 0.00 C ATOM 1178 CD2 LEU A 74 0.857 0.705 -9.361 1.00 0.00 C ATOM 0 H LEU A 74 -0.960 -1.938 -11.619 1.00 0.00 H new ATOM 0 HA LEU A 74 1.392 -2.358 -9.854 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.185 -1.043 -9.194 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.509 -2.168 -8.033 1.00 0.00 H new ATOM 0 HG LEU A 74 0.171 0.057 -7.457 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.620 -0.169 -7.458 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.806 -1.695 -7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.494 -1.473 -8.663 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.510 1.477 -8.953 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.311 0.282 -10.257 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.108 1.144 -9.615 1.00 0.00 H new ATOM 1190 N TRP A 75 0.774 -4.688 -9.692 1.00 0.00 N ATOM 1191 CA TRP A 75 0.468 -6.107 -9.642 1.00 0.00 C ATOM 1192 C TRP A 75 0.112 -6.463 -8.198 1.00 0.00 C ATOM 1193 O TRP A 75 0.966 -6.921 -7.439 1.00 0.00 O ATOM 1194 CB TRP A 75 1.628 -6.938 -10.195 1.00 0.00 C ATOM 1195 CG TRP A 75 1.610 -7.097 -11.717 1.00 0.00 C ATOM 1196 CD1 TRP A 75 1.914 -6.181 -12.646 1.00 0.00 C ATOM 1197 CD2 TRP A 75 1.254 -8.286 -12.453 1.00 0.00 C ATOM 1198 NE1 TRP A 75 1.783 -6.690 -13.922 1.00 0.00 N ATOM 1199 CE2 TRP A 75 1.367 -8.012 -13.800 1.00 0.00 C ATOM 1200 CE3 TRP A 75 0.850 -9.553 -11.994 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 1.095 -8.953 -14.800 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 0.581 -10.482 -13.006 1.00 0.00 C ATOM 1203 CH2 TRP A 75 0.691 -10.222 -14.367 1.00 0.00 C ATOM 0 H TRP A 75 1.744 -4.454 -9.483 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.386 -6.340 -10.278 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.568 -6.472 -9.900 1.00 0.00 H new ATOM 0 HB3 TRP A 75 1.604 -7.927 -9.736 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.223 -5.170 -12.424 1.00 0.00 H new ATOM 0 HE1 TRP A 75 1.959 -6.190 -14.793 1.00 0.00 H new ATOM 0 HE3 TRP A 75 0.755 -9.790 -10.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.191 -8.713 -15.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 0.266 -11.471 -12.708 1.00 0.00 H new ATOM 0 HH2 TRP A 75 0.466 -10.995 -15.087 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.150 -6.240 -7.860 1.00 0.00 N ATOM 1215 CA LEU A 76 -1.628 -6.533 -6.520 1.00 0.00 C ATOM 1216 C LEU A 76 -1.680 -8.049 -6.321 1.00 0.00 C ATOM 1217 O LEU A 76 -2.595 -8.712 -6.807 1.00 0.00 O ATOM 1218 CB LEU A 76 -2.965 -5.834 -6.265 1.00 0.00 C ATOM 1219 CG LEU A 76 -3.018 -4.914 -5.043 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -2.237 -3.623 -5.294 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -4.464 -4.637 -4.627 1.00 0.00 C ATOM 0 H LEU A 76 -1.855 -5.860 -8.491 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.939 -6.137 -5.774 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.220 -5.248 -7.148 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.736 -6.597 -6.155 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.536 -5.425 -4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.291 -2.987 -4.410 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.195 -3.863 -5.505 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.668 -3.097 -6.146 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.473 -3.981 -3.757 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.993 -4.156 -5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.957 -5.577 -4.378 1.00 0.00 H new ATOM 1233 N LEU A 77 -0.686 -8.554 -5.604 1.00 0.00 N ATOM 1234 CA LEU A 77 -0.607 -9.979 -5.336 1.00 0.00 C ATOM 1235 C LEU A 77 -1.755 -10.383 -4.408 1.00 0.00 C ATOM 1236 O LEU A 77 -2.604 -9.560 -4.071 1.00 0.00 O ATOM 1237 CB LEU A 77 0.777 -10.347 -4.795 1.00 0.00 C ATOM 1238 CG LEU A 77 1.717 -11.046 -5.780 1.00 0.00 C ATOM 1239 CD1 LEU A 77 3.086 -11.298 -5.146 1.00 0.00 C ATOM 1240 CD2 LEU A 77 1.088 -12.332 -6.319 1.00 0.00 C ATOM 0 H LEU A 77 0.071 -8.001 -5.201 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.726 -10.547 -6.259 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.262 -9.436 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.646 -10.993 -3.927 1.00 0.00 H new ATOM 0 HG LEU A 77 1.874 -10.384 -6.631 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.735 -11.796 -5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.532 -10.348 -4.852 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.969 -11.931 -4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.776 -12.809 -7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.882 -13.011 -5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.157 -12.094 -6.834 1.00 0.00 H new ATOM 1252 N ASP A 78 -1.744 -11.651 -4.023 1.00 0.00 N ATOM 1253 CA ASP A 78 -2.774 -12.174 -3.142 1.00 0.00 C ATOM 1254 C ASP A 78 -2.529 -11.665 -1.720 1.00 0.00 C ATOM 1255 O ASP A 78 -3.379 -10.988 -1.144 1.00 0.00 O ATOM 1256 CB ASP A 78 -2.745 -13.704 -3.108 1.00 0.00 C ATOM 1257 CG ASP A 78 -2.233 -14.370 -4.387 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -1.096 -14.130 -4.820 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -3.066 -15.175 -4.953 1.00 0.00 O ATOM 0 H ASP A 78 -1.038 -12.331 -4.305 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.741 -11.840 -3.518 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.118 -14.022 -2.275 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.753 -14.067 -2.906 1.00 0.00 H new ATOM 1265 N THR A 79 -1.364 -12.012 -1.194 1.00 0.00 N ATOM 1266 CA THR A 79 -0.996 -11.599 0.150 1.00 0.00 C ATOM 1267 C THR A 79 0.371 -12.172 0.530 1.00 0.00 C ATOM 1268 O THR A 79 0.506 -12.837 1.554 1.00 0.00 O ATOM 1269 CB THR A 79 -2.118 -12.025 1.099 1.00 0.00 C ATOM 1270 OG1 THR A 79 -1.534 -11.921 2.394 1.00 0.00 O ATOM 1271 CG2 THR A 79 -2.466 -13.508 0.964 1.00 0.00 C ATOM 0 H THR A 79 -0.662 -12.575 -1.674 1.00 0.00 H new ATOM 0 HA THR A 79 -0.888 -10.516 0.215 1.00 0.00 H new ATOM 0 HB THR A 79 -3.007 -11.425 0.904 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.856 -12.620 2.504 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.267 -13.758 1.659 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.792 -13.714 -0.055 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.587 -14.110 1.192 1.00 0.00 H new ATOM 1335 N ASN A 83 3.215 -7.142 0.557 1.00 0.00 N ATOM 1336 CA ASN A 83 2.707 -6.131 -0.354 1.00 0.00 C ATOM 1337 C ASN A 83 3.168 -6.456 -1.776 1.00 0.00 C ATOM 1338 O ASN A 83 4.035 -7.307 -1.973 1.00 0.00 O ATOM 1339 CB ASN A 83 3.239 -4.744 0.011 1.00 0.00 C ATOM 1340 CG ASN A 83 2.095 -3.798 0.380 1.00 0.00 C ATOM 1341 OD1 ASN A 83 1.140 -4.166 1.043 1.00 0.00 O ATOM 1342 ND2 ASN A 83 2.245 -2.561 -0.086 1.00 0.00 N ATOM 0 HA ASN A 83 1.619 -6.129 -0.285 1.00 0.00 H new ATOM 0 HB2 ASN A 83 3.933 -4.825 0.848 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.799 -4.333 -0.829 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.535 -1.854 0.106 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.070 -2.319 -0.635 1.00 0.00 H new ATOM 1349 N PRO A 84 2.555 -5.740 -2.756 1.00 0.00 N ATOM 1350 CA PRO A 84 2.892 -5.943 -4.155 1.00 0.00 C ATOM 1351 C PRO A 84 4.243 -5.307 -4.490 1.00 0.00 C ATOM 1352 O PRO A 84 4.383 -4.085 -4.459 1.00 0.00 O ATOM 1353 CB PRO A 84 1.739 -5.330 -4.932 1.00 0.00 C ATOM 1354 CG PRO A 84 1.029 -4.401 -3.960 1.00 0.00 C ATOM 1355 CD PRO A 84 1.524 -4.723 -2.560 1.00 0.00 C ATOM 0 HA PRO A 84 3.010 -6.996 -4.410 1.00 0.00 H new ATOM 0 HB2 PRO A 84 2.102 -4.782 -5.802 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.062 -6.101 -5.300 1.00 0.00 H new ATOM 0 HG2 PRO A 84 1.235 -3.360 -4.208 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -0.051 -4.536 -4.023 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.929 -3.838 -2.070 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.716 -5.095 -1.930 1.00 0.00 H new ATOM 1363 N PRO A 85 5.229 -6.186 -4.811 1.00 0.00 N ATOM 1364 CA PRO A 85 6.564 -5.724 -5.151 1.00 0.00 C ATOM 1365 C PRO A 85 6.594 -5.124 -6.558 1.00 0.00 C ATOM 1366 O PRO A 85 7.194 -4.073 -6.777 1.00 0.00 O ATOM 1367 CB PRO A 85 7.453 -6.949 -5.009 1.00 0.00 C ATOM 1368 CG PRO A 85 6.520 -8.148 -5.047 1.00 0.00 C ATOM 1369 CD PRO A 85 5.100 -7.640 -4.858 1.00 0.00 C ATOM 0 HA PRO A 85 6.909 -4.920 -4.500 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.184 -6.997 -5.816 1.00 0.00 H new ATOM 0 HB3 PRO A 85 8.013 -6.919 -4.074 1.00 0.00 H new ATOM 0 HG2 PRO A 85 6.614 -8.675 -5.997 1.00 0.00 H new ATOM 0 HG3 PRO A 85 6.779 -8.858 -4.262 1.00 0.00 H new ATOM 0 HD2 PRO A 85 4.455 -7.954 -5.679 1.00 0.00 H new ATOM 0 HD3 PRO A 85 4.660 -8.028 -3.940 1.00 0.00 H new ATOM 1377 N ILE A 86 5.938 -5.819 -7.477 1.00 0.00 N ATOM 1378 CA ILE A 86 5.882 -5.367 -8.857 1.00 0.00 C ATOM 1379 C ILE A 86 5.121 -4.042 -8.925 1.00 0.00 C ATOM 1380 O ILE A 86 3.895 -4.020 -8.829 1.00 0.00 O ATOM 1381 CB ILE A 86 5.296 -6.460 -9.754 1.00 0.00 C ATOM 1382 CG1 ILE A 86 6.294 -7.602 -9.950 1.00 0.00 C ATOM 1383 CG2 ILE A 86 4.822 -5.878 -11.088 1.00 0.00 C ATOM 1384 CD1 ILE A 86 5.571 -8.939 -10.125 1.00 0.00 C ATOM 0 H ILE A 86 5.441 -6.691 -7.293 1.00 0.00 H new ATOM 0 HA ILE A 86 6.886 -5.178 -9.237 1.00 0.00 H new ATOM 0 HB ILE A 86 4.422 -6.879 -9.256 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.913 -7.402 -10.825 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.963 -7.656 -9.091 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.410 -6.675 -11.707 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.054 -5.127 -10.905 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.664 -5.417 -11.604 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.304 -9.734 -10.263 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.972 -9.147 -9.239 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.921 -8.890 -10.999 1.00 0.00 H new ATOM 1396 N CYS A 87 5.879 -2.969 -9.091 1.00 0.00 N ATOM 1397 CA CYS A 87 5.293 -1.642 -9.174 1.00 0.00 C ATOM 1398 C CYS A 87 6.013 -0.865 -10.277 1.00 0.00 C ATOM 1399 O CYS A 87 7.212 -0.606 -10.178 1.00 0.00 O ATOM 1400 CB CYS A 87 5.352 -0.913 -7.831 1.00 0.00 C ATOM 1401 SG CYS A 87 4.528 -1.914 -6.538 1.00 0.00 S ATOM 0 H CYS A 87 6.896 -2.991 -9.170 1.00 0.00 H new ATOM 0 HA CYS A 87 4.235 -1.725 -9.422 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.390 -0.729 -7.553 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.867 0.059 -7.914 1.00 0.00 H new ATOM 0 HG CYS A 87 4.586 -1.286 -5.401 1.00 0.00 H new ATOM 1407 N PHE A 88 5.253 -0.515 -11.304 1.00 0.00 N ATOM 1408 CA PHE A 88 5.804 0.227 -12.425 1.00 0.00 C ATOM 1409 C PHE A 88 4.697 0.930 -13.215 1.00 0.00 C ATOM 1410 O PHE A 88 3.514 0.724 -12.949 1.00 0.00 O ATOM 1411 CB PHE A 88 6.497 -0.788 -13.336 1.00 0.00 C ATOM 1412 CG PHE A 88 5.573 -1.890 -13.858 1.00 0.00 C ATOM 1413 CD1 PHE A 88 4.647 -1.605 -14.813 1.00 0.00 C ATOM 1414 CD2 PHE A 88 5.677 -3.154 -13.367 1.00 0.00 C ATOM 1415 CE1 PHE A 88 3.790 -2.627 -15.298 1.00 0.00 C ATOM 1416 CE2 PHE A 88 4.819 -4.176 -13.852 1.00 0.00 C ATOM 1417 CZ PHE A 88 3.893 -3.891 -14.807 1.00 0.00 C ATOM 0 H PHE A 88 4.259 -0.732 -11.383 1.00 0.00 H new ATOM 0 HA PHE A 88 6.495 0.988 -12.063 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.932 -0.261 -14.185 1.00 0.00 H new ATOM 0 HB3 PHE A 88 7.321 -1.248 -12.790 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.564 -0.601 -15.202 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.412 -3.380 -12.609 1.00 0.00 H new ATOM 0 HE1 PHE A 88 3.056 -2.401 -16.057 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.902 -5.180 -13.463 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.240 -4.668 -15.175 1.00 0.00 H new ATOM 1427 N VAL A 89 5.121 1.744 -14.170 1.00 0.00 N ATOM 1428 CA VAL A 89 4.182 2.478 -15.000 1.00 0.00 C ATOM 1429 C VAL A 89 4.123 1.836 -16.387 1.00 0.00 C ATOM 1430 O VAL A 89 5.080 1.194 -16.819 1.00 0.00 O ATOM 1431 CB VAL A 89 4.567 3.959 -15.042 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.085 4.128 -15.130 1.00 0.00 C ATOM 1433 CG2 VAL A 89 3.866 4.674 -16.198 1.00 0.00 C ATOM 0 H VAL A 89 6.103 1.911 -14.388 1.00 0.00 H new ATOM 0 HA VAL A 89 3.179 2.429 -14.577 1.00 0.00 H new ATOM 0 HB VAL A 89 4.233 4.420 -14.112 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.332 5.189 -15.158 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.553 3.670 -14.259 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.453 3.645 -16.035 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.156 5.725 -16.206 1.00 0.00 H new ATOM 0 HG22 VAL A 89 4.155 4.211 -17.141 1.00 0.00 H new ATOM 0 HG23 VAL A 89 2.786 4.597 -16.072 1.00 0.00 H new ATOM 1443 N LYS A 90 2.991 2.032 -17.048 1.00 0.00 N ATOM 1444 CA LYS A 90 2.796 1.480 -18.377 1.00 0.00 C ATOM 1445 C LYS A 90 2.575 2.621 -19.371 1.00 0.00 C ATOM 1446 O LYS A 90 1.436 2.979 -19.669 1.00 0.00 O ATOM 1447 CB LYS A 90 1.668 0.446 -18.368 1.00 0.00 C ATOM 1448 CG LYS A 90 2.078 -0.806 -17.589 1.00 0.00 C ATOM 1449 CD LYS A 90 3.132 -1.607 -18.356 1.00 0.00 C ATOM 1450 CE LYS A 90 2.666 -3.047 -18.585 1.00 0.00 C ATOM 1451 NZ LYS A 90 3.797 -3.893 -19.029 1.00 0.00 N ATOM 0 H LYS A 90 2.200 2.565 -16.687 1.00 0.00 H new ATOM 0 HA LYS A 90 3.688 0.943 -18.700 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.775 0.881 -17.920 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.411 0.174 -19.392 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.472 -0.519 -16.614 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.202 -1.429 -17.408 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.331 -1.128 -19.315 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.069 -1.608 -17.800 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.243 -3.449 -17.665 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.875 -3.065 -19.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.464 -4.867 -19.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 4.183 -3.517 -19.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.540 -3.890 -18.301 1.00 0.00 H new ATOM 1464 N PRO A 91 3.712 3.177 -19.871 1.00 0.00 N ATOM 1465 CA PRO A 91 3.653 4.271 -20.825 1.00 0.00 C ATOM 1466 C PRO A 91 3.248 3.768 -22.212 1.00 0.00 C ATOM 1467 O PRO A 91 3.062 2.568 -22.411 1.00 0.00 O ATOM 1468 CB PRO A 91 5.041 4.890 -20.800 1.00 0.00 C ATOM 1469 CG PRO A 91 5.954 3.841 -20.186 1.00 0.00 C ATOM 1470 CD PRO A 91 5.077 2.779 -19.541 1.00 0.00 C ATOM 0 HA PRO A 91 2.896 5.012 -20.569 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.369 5.153 -21.805 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.049 5.807 -20.212 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.592 3.397 -20.950 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.612 4.294 -19.445 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.305 1.787 -19.930 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.229 2.741 -18.462 1.00 0.00 H new ATOM 1478 N THR A 92 3.124 4.710 -23.135 1.00 0.00 N ATOM 1479 CA THR A 92 2.745 4.377 -24.498 1.00 0.00 C ATOM 1480 C THR A 92 3.986 4.277 -25.387 1.00 0.00 C ATOM 1481 O THR A 92 5.105 4.172 -24.889 1.00 0.00 O ATOM 1482 CB THR A 92 1.737 5.423 -24.977 1.00 0.00 C ATOM 1483 OG1 THR A 92 2.499 6.625 -25.064 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.670 5.733 -23.925 1.00 0.00 C ATOM 0 H THR A 92 3.279 5.704 -22.966 1.00 0.00 H new ATOM 0 HA THR A 92 2.268 3.398 -24.548 1.00 0.00 H new ATOM 0 HB THR A 92 1.255 5.072 -25.889 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.923 7.356 -25.370 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.020 6.481 -24.316 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.120 4.823 -23.685 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.148 6.116 -23.024 1.00 0.00 H new ATOM 1492 N SER A 93 3.746 4.312 -26.690 1.00 0.00 N ATOM 1493 CA SER A 93 4.830 4.227 -27.654 1.00 0.00 C ATOM 1494 C SER A 93 5.248 5.631 -28.097 1.00 0.00 C ATOM 1495 O SER A 93 6.432 5.893 -28.303 1.00 0.00 O ATOM 1496 CB SER A 93 4.424 3.386 -28.866 1.00 0.00 C ATOM 1497 OG SER A 93 4.943 2.061 -28.794 1.00 0.00 O ATOM 0 H SER A 93 2.816 4.398 -27.101 1.00 0.00 H new ATOM 0 HA SER A 93 5.677 3.738 -27.174 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.337 3.346 -28.932 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.781 3.866 -29.777 1.00 0.00 H new ATOM 0 HG SER A 93 4.660 1.556 -29.585 1.00 0.00 H new ATOM 1503 N SER A 94 4.252 6.495 -28.231 1.00 0.00 N ATOM 1504 CA SER A 94 4.503 7.865 -28.647 1.00 0.00 C ATOM 1505 C SER A 94 5.103 8.661 -27.487 1.00 0.00 C ATOM 1506 O SER A 94 5.584 9.777 -27.679 1.00 0.00 O ATOM 1507 CB SER A 94 3.218 8.533 -29.140 1.00 0.00 C ATOM 1508 OG SER A 94 3.146 8.565 -30.563 1.00 0.00 O ATOM 0 H SER A 94 3.271 6.274 -28.059 1.00 0.00 H new ATOM 0 HA SER A 94 5.213 7.848 -29.474 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.356 7.996 -28.745 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.166 9.550 -28.751 1.00 0.00 H new ATOM 0 HG SER A 94 2.311 8.997 -30.839 1.00 0.00 H new ATOM 1514 N MET A 95 5.057 8.058 -26.308 1.00 0.00 N ATOM 1515 CA MET A 95 5.591 8.697 -25.118 1.00 0.00 C ATOM 1516 C MET A 95 7.120 8.745 -25.160 1.00 0.00 C ATOM 1517 O MET A 95 7.728 8.387 -26.168 1.00 0.00 O ATOM 1518 CB MET A 95 5.139 7.924 -23.877 1.00 0.00 C ATOM 1519 CG MET A 95 4.174 8.759 -23.032 1.00 0.00 C ATOM 1520 SD MET A 95 3.751 7.878 -21.539 1.00 0.00 S ATOM 1521 CE MET A 95 1.991 8.175 -21.492 1.00 0.00 C ATOM 0 H MET A 95 4.658 7.133 -26.152 1.00 0.00 H new ATOM 0 HA MET A 95 5.215 9.719 -25.078 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.654 6.996 -24.179 1.00 0.00 H new ATOM 0 HB3 MET A 95 6.008 7.649 -23.279 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.631 9.716 -22.782 1.00 0.00 H new ATOM 0 HG3 MET A 95 3.272 8.977 -23.604 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.469 7.239 -21.292 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.764 8.893 -20.704 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.664 8.575 -22.452 1.00 0.00 H new ATOM 1531 N THR A 96 7.697 9.191 -24.054 1.00 0.00 N ATOM 1532 CA THR A 96 9.143 9.291 -23.952 1.00 0.00 C ATOM 1533 C THR A 96 9.585 9.161 -22.493 1.00 0.00 C ATOM 1534 O THR A 96 9.445 10.101 -21.712 1.00 0.00 O ATOM 1535 CB THR A 96 9.572 10.608 -24.603 1.00 0.00 C ATOM 1536 OG1 THR A 96 8.943 10.586 -25.880 1.00 0.00 O ATOM 1537 CG2 THR A 96 11.068 10.641 -24.925 1.00 0.00 C ATOM 0 H THR A 96 7.189 9.487 -23.220 1.00 0.00 H new ATOM 0 HA THR A 96 9.635 8.475 -24.481 1.00 0.00 H new ATOM 0 HB THR A 96 9.324 11.438 -23.941 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.809 9.657 -26.163 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.320 11.596 -25.385 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.641 10.519 -24.006 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.310 9.832 -25.614 1.00 0.00 H new ATOM 1545 N ILE A 97 10.110 7.988 -22.170 1.00 0.00 N ATOM 1546 CA ILE A 97 10.574 7.724 -20.819 1.00 0.00 C ATOM 1547 C ILE A 97 11.869 8.499 -20.567 1.00 0.00 C ATOM 1548 O ILE A 97 12.689 8.654 -21.470 1.00 0.00 O ATOM 1549 CB ILE A 97 10.703 6.217 -20.583 1.00 0.00 C ATOM 1550 CG1 ILE A 97 10.233 5.840 -19.176 1.00 0.00 C ATOM 1551 CG2 ILE A 97 12.131 5.739 -20.857 1.00 0.00 C ATOM 1552 CD1 ILE A 97 9.524 4.485 -19.180 1.00 0.00 C ATOM 0 H ILE A 97 10.224 7.210 -22.820 1.00 0.00 H new ATOM 0 HA ILE A 97 9.845 8.077 -20.090 1.00 0.00 H new ATOM 0 HB ILE A 97 10.050 5.704 -21.289 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.088 5.805 -18.500 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.558 6.607 -18.797 1.00 0.00 H new ATOM 0 HG21 ILE A 97 12.195 4.665 -20.682 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.394 5.954 -21.893 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.822 6.257 -20.192 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.200 4.241 -18.168 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.656 4.530 -19.838 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.210 3.717 -19.537 1.00 0.00 H new ATOM 1564 N LYS A 98 12.012 8.965 -19.335 1.00 0.00 N ATOM 1565 CA LYS A 98 13.193 9.720 -18.953 1.00 0.00 C ATOM 1566 C LYS A 98 13.915 8.990 -17.819 1.00 0.00 C ATOM 1567 O LYS A 98 13.507 9.075 -16.662 1.00 0.00 O ATOM 1568 CB LYS A 98 12.820 11.164 -18.616 1.00 0.00 C ATOM 1569 CG LYS A 98 14.012 11.913 -18.016 1.00 0.00 C ATOM 1570 CD LYS A 98 13.814 12.148 -16.517 1.00 0.00 C ATOM 1571 CE LYS A 98 14.948 12.997 -15.941 1.00 0.00 C ATOM 1572 NZ LYS A 98 15.294 12.543 -14.575 1.00 0.00 N ATOM 0 H LYS A 98 11.329 8.834 -18.588 1.00 0.00 H new ATOM 0 HA LYS A 98 13.891 9.783 -19.787 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.481 11.675 -19.517 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.988 11.174 -17.912 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.925 11.341 -18.181 1.00 0.00 H new ATOM 0 HG3 LYS A 98 14.138 12.869 -18.524 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.859 12.646 -16.346 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.772 11.191 -15.998 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.824 12.929 -16.586 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.650 14.045 -15.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.692 13.338 -14.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.438 12.195 -14.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.995 11.777 -14.631 1.00 0.00 H new ATOM 1585 N THR A 99 14.976 8.287 -18.190 1.00 0.00 N ATOM 1586 CA THR A 99 15.758 7.543 -17.218 1.00 0.00 C ATOM 1587 C THR A 99 16.453 8.500 -16.247 1.00 0.00 C ATOM 1588 O THR A 99 16.959 9.544 -16.655 1.00 0.00 O ATOM 1589 CB THR A 99 16.730 6.642 -17.984 1.00 0.00 C ATOM 1590 OG1 THR A 99 17.696 7.546 -18.514 1.00 0.00 O ATOM 1591 CG2 THR A 99 16.091 6.010 -19.222 1.00 0.00 C ATOM 0 H THR A 99 15.312 8.217 -19.151 1.00 0.00 H new ATOM 0 HA THR A 99 15.122 6.909 -16.600 1.00 0.00 H new ATOM 0 HB THR A 99 17.094 5.856 -17.323 1.00 0.00 H new ATOM 0 HG1 THR A 99 18.366 7.046 -19.025 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.823 5.381 -19.728 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.237 5.403 -18.921 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.757 6.795 -19.900 1.00 0.00 H new ATOM 1599 N GLY A 100 16.455 8.110 -14.981 1.00 0.00 N ATOM 1600 CA GLY A 100 17.079 8.920 -13.950 1.00 0.00 C ATOM 1601 C GLY A 100 17.137 8.164 -12.620 1.00 0.00 C ATOM 1602 O GLY A 100 17.260 6.940 -12.603 1.00 0.00 O ATOM 0 H GLY A 100 16.034 7.243 -14.646 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.087 9.196 -14.260 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.519 9.847 -13.822 1.00 0.00 H new ATOM 1606 N LYS A 101 17.049 8.926 -11.539 1.00 0.00 N ATOM 1607 CA LYS A 101 17.092 8.342 -10.209 1.00 0.00 C ATOM 1608 C LYS A 101 15.670 7.980 -9.770 1.00 0.00 C ATOM 1609 O LYS A 101 15.246 8.339 -8.673 1.00 0.00 O ATOM 1610 CB LYS A 101 17.815 9.278 -9.238 1.00 0.00 C ATOM 1611 CG LYS A 101 17.082 10.614 -9.114 1.00 0.00 C ATOM 1612 CD LYS A 101 17.670 11.460 -7.982 1.00 0.00 C ATOM 1613 CE LYS A 101 16.679 12.535 -7.529 1.00 0.00 C ATOM 1614 NZ LYS A 101 16.703 13.685 -8.461 1.00 0.00 N ATOM 0 H LYS A 101 16.948 9.941 -11.557 1.00 0.00 H new ATOM 0 HA LYS A 101 17.670 7.418 -10.216 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.886 8.806 -8.258 1.00 0.00 H new ATOM 0 HB3 LYS A 101 18.834 9.449 -9.584 1.00 0.00 H new ATOM 0 HG2 LYS A 101 17.152 11.160 -10.055 1.00 0.00 H new ATOM 0 HG3 LYS A 101 16.023 10.436 -8.927 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.926 10.818 -7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.594 11.930 -8.317 1.00 0.00 H new ATOM 0 HE2 LYS A 101 15.674 12.116 -7.484 1.00 0.00 H new ATOM 0 HE3 LYS A 101 16.930 12.869 -6.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.025 14.406 -8.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 17.659 14.094 -8.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 16.441 13.364 -9.415 1.00 0.00 H new ATOM 1627 N HIS A 102 14.976 7.275 -10.651 1.00 0.00 N ATOM 1628 CA HIS A 102 13.613 6.860 -10.367 1.00 0.00 C ATOM 1629 C HIS A 102 13.196 5.762 -11.348 1.00 0.00 C ATOM 1630 O HIS A 102 12.792 4.677 -10.935 1.00 0.00 O ATOM 1631 CB HIS A 102 12.665 8.061 -10.385 1.00 0.00 C ATOM 1632 CG HIS A 102 12.553 8.776 -9.060 1.00 0.00 C ATOM 1633 ND1 HIS A 102 12.668 10.150 -8.936 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.337 8.293 -7.803 1.00 0.00 C ATOM 1635 CE1 HIS A 102 12.526 10.468 -7.658 1.00 0.00 C ATOM 1636 NE2 HIS A 102 12.321 9.317 -6.957 1.00 0.00 N ATOM 0 H HIS A 102 15.331 6.981 -11.561 1.00 0.00 H new ATOM 0 HA HIS A 102 13.558 6.442 -9.362 1.00 0.00 H new ATOM 0 HB2 HIS A 102 13.006 8.769 -11.140 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.674 7.724 -10.689 1.00 0.00 H new ATOM 0 HD1 HIS A 102 12.834 10.806 -9.699 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.202 7.254 -7.540 1.00 0.00 H new ATOM 0 HE1 HIS A 102 12.566 11.465 -7.244 1.00 0.00 H new ATOM 1644 N VAL A 103 13.309 6.083 -12.629 1.00 0.00 N ATOM 1645 CA VAL A 103 12.950 5.137 -13.671 1.00 0.00 C ATOM 1646 C VAL A 103 14.212 4.712 -14.426 1.00 0.00 C ATOM 1647 O VAL A 103 15.172 5.476 -14.515 1.00 0.00 O ATOM 1648 CB VAL A 103 11.883 5.745 -14.585 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.429 4.736 -15.642 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.695 6.260 -13.771 1.00 0.00 C ATOM 0 H VAL A 103 13.644 6.985 -12.968 1.00 0.00 H new ATOM 0 HA VAL A 103 12.513 4.238 -13.236 1.00 0.00 H new ATOM 0 HB VAL A 103 12.328 6.595 -15.103 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.671 5.192 -16.279 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.283 4.438 -16.251 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.010 3.858 -15.151 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.951 6.687 -14.443 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.250 5.435 -13.215 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.036 7.026 -13.074 1.00 0.00 H new ATOM 1660 N ASP A 104 14.168 3.496 -14.951 1.00 0.00 N ATOM 1661 CA ASP A 104 15.296 2.962 -15.695 1.00 0.00 C ATOM 1662 C ASP A 104 15.083 3.217 -17.188 1.00 0.00 C ATOM 1663 O ASP A 104 15.936 3.808 -17.849 1.00 0.00 O ATOM 1664 CB ASP A 104 15.426 1.452 -15.487 1.00 0.00 C ATOM 1665 CG ASP A 104 16.861 0.940 -15.342 1.00 0.00 C ATOM 1666 OD1 ASP A 104 17.322 0.636 -14.232 1.00 0.00 O ATOM 1667 OD2 ASP A 104 17.525 0.857 -16.445 1.00 0.00 O ATOM 0 H ASP A 104 13.369 2.866 -14.876 1.00 0.00 H new ATOM 0 HA ASP A 104 16.200 3.455 -15.338 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.865 1.174 -14.595 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.958 0.943 -16.329 1.00 0.00 H new ATOM 1673 N ALA A 105 13.940 2.759 -17.677 1.00 0.00 N ATOM 1674 CA ALA A 105 13.605 2.930 -19.081 1.00 0.00 C ATOM 1675 C ALA A 105 12.327 2.148 -19.394 1.00 0.00 C ATOM 1676 O ALA A 105 11.476 2.619 -20.148 1.00 0.00 O ATOM 1677 CB ALA A 105 14.786 2.487 -19.946 1.00 0.00 C ATOM 0 H ALA A 105 13.234 2.270 -17.126 1.00 0.00 H new ATOM 0 HA ALA A 105 13.413 3.979 -19.305 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.534 2.615 -20.999 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.660 3.092 -19.706 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.006 1.437 -19.751 1.00 0.00 H new ATOM 1683 N ASN A 106 12.233 0.968 -18.800 1.00 0.00 N ATOM 1684 CA ASN A 106 11.074 0.117 -19.006 1.00 0.00 C ATOM 1685 C ASN A 106 9.873 0.708 -18.264 1.00 0.00 C ATOM 1686 O ASN A 106 8.754 0.216 -18.396 1.00 0.00 O ATOM 1687 CB ASN A 106 11.320 -1.291 -18.461 1.00 0.00 C ATOM 1688 CG ASN A 106 11.182 -2.340 -19.567 1.00 0.00 C ATOM 1689 OD1 ASN A 106 12.092 -2.585 -20.342 1.00 0.00 O ATOM 1690 ND2 ASN A 106 9.998 -2.944 -19.596 1.00 0.00 N ATOM 0 H ASN A 106 12.941 0.581 -18.176 1.00 0.00 H new ATOM 0 HA ASN A 106 10.884 0.061 -20.078 1.00 0.00 H new ATOM 0 HB2 ASN A 106 12.317 -1.347 -18.025 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.610 -1.505 -17.662 1.00 0.00 H new ATOM 0 HD21 ASN A 106 9.808 -3.660 -20.297 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.280 -2.691 -18.917 1.00 0.00 H new ATOM 1697 N GLY A 107 10.148 1.755 -17.501 1.00 0.00 N ATOM 1698 CA GLY A 107 9.104 2.419 -16.737 1.00 0.00 C ATOM 1699 C GLY A 107 8.843 1.689 -15.418 1.00 0.00 C ATOM 1700 O GLY A 107 7.744 1.768 -14.869 1.00 0.00 O ATOM 0 H GLY A 107 11.078 2.160 -17.395 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.396 3.450 -16.535 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.186 2.456 -17.324 1.00 0.00 H new ATOM 1704 N LYS A 108 9.869 0.997 -14.947 1.00 0.00 N ATOM 1705 CA LYS A 108 9.764 0.255 -13.702 1.00 0.00 C ATOM 1706 C LYS A 108 10.548 0.986 -12.610 1.00 0.00 C ATOM 1707 O LYS A 108 11.748 1.213 -12.749 1.00 0.00 O ATOM 1708 CB LYS A 108 10.200 -1.197 -13.906 1.00 0.00 C ATOM 1709 CG LYS A 108 11.553 -1.268 -14.618 1.00 0.00 C ATOM 1710 CD LYS A 108 12.257 -2.596 -14.329 1.00 0.00 C ATOM 1711 CE LYS A 108 12.176 -3.533 -15.536 1.00 0.00 C ATOM 1712 NZ LYS A 108 10.910 -4.298 -15.516 1.00 0.00 N ATOM 0 H LYS A 108 10.778 0.934 -15.405 1.00 0.00 H new ATOM 0 HA LYS A 108 8.726 0.208 -13.372 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.266 -1.700 -12.941 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.449 -1.727 -14.491 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.409 -1.155 -15.693 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.183 -0.440 -14.292 1.00 0.00 H new ATOM 0 HD2 LYS A 108 13.301 -2.411 -14.077 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.800 -3.073 -13.462 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.243 -2.955 -16.458 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.023 -4.220 -15.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.872 -4.928 -16.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.861 -4.865 -14.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.106 -3.639 -15.546 1.00 0.00 H new ATOM 1725 N ILE A 109 9.836 1.333 -11.548 1.00 0.00 N ATOM 1726 CA ILE A 109 10.449 2.033 -10.433 1.00 0.00 C ATOM 1727 C ILE A 109 11.616 1.203 -9.895 1.00 0.00 C ATOM 1728 O ILE A 109 11.460 0.015 -9.615 1.00 0.00 O ATOM 1729 CB ILE A 109 9.400 2.378 -9.374 1.00 0.00 C ATOM 1730 CG1 ILE A 109 8.492 3.513 -9.851 1.00 0.00 C ATOM 1731 CG2 ILE A 109 10.060 2.698 -8.031 1.00 0.00 C ATOM 1732 CD1 ILE A 109 7.205 3.570 -9.025 1.00 0.00 C ATOM 0 H ILE A 109 8.840 1.142 -11.436 1.00 0.00 H new ATOM 0 HA ILE A 109 10.861 2.987 -10.763 1.00 0.00 H new ATOM 0 HB ILE A 109 8.769 1.503 -9.222 1.00 0.00 H new ATOM 0 HG12 ILE A 109 9.020 4.463 -9.773 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.247 3.370 -10.903 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.292 2.940 -7.296 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.629 1.833 -7.690 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.730 3.550 -8.149 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.578 4.385 -9.385 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.667 2.627 -9.124 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.453 3.738 -7.977 1.00 0.00 H new ATOM 1744 N TYR A 110 12.759 1.860 -9.765 1.00 0.00 N ATOM 1745 CA TYR A 110 13.952 1.197 -9.265 1.00 0.00 C ATOM 1746 C TYR A 110 14.580 1.991 -8.117 1.00 0.00 C ATOM 1747 O TYR A 110 15.790 2.215 -8.103 1.00 0.00 O ATOM 1748 CB TYR A 110 14.933 1.155 -10.438 1.00 0.00 C ATOM 1749 CG TYR A 110 16.316 0.610 -10.073 1.00 0.00 C ATOM 1750 CD1 TYR A 110 16.478 -0.732 -9.796 1.00 0.00 C ATOM 1751 CD2 TYR A 110 17.400 1.462 -10.019 1.00 0.00 C ATOM 1752 CE1 TYR A 110 17.779 -1.244 -9.453 1.00 0.00 C ATOM 1753 CE2 TYR A 110 18.702 0.950 -9.675 1.00 0.00 C ATOM 1754 CZ TYR A 110 18.827 -0.379 -9.409 1.00 0.00 C ATOM 1755 OH TYR A 110 20.056 -0.862 -9.085 1.00 0.00 O ATOM 0 H TYR A 110 12.885 2.845 -9.997 1.00 0.00 H new ATOM 0 HA TYR A 110 13.710 0.204 -8.887 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.509 0.539 -11.231 1.00 0.00 H new ATOM 0 HB3 TYR A 110 15.045 2.162 -10.841 1.00 0.00 H new ATOM 0 HD1 TYR A 110 15.629 -1.398 -9.837 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.272 2.513 -10.235 1.00 0.00 H new ATOM 0 HE1 TYR A 110 17.919 -2.292 -9.235 1.00 0.00 H new ATOM 0 HE2 TYR A 110 19.559 1.606 -9.629 1.00 0.00 H new ATOM 0 HH TYR A 110 20.708 -0.130 -9.094 1.00 0.00 H new ATOM 1765 N LEU A 111 13.730 2.393 -7.184 1.00 0.00 N ATOM 1766 CA LEU A 111 14.188 3.157 -6.036 1.00 0.00 C ATOM 1767 C LEU A 111 13.788 2.427 -4.752 1.00 0.00 C ATOM 1768 O LEU A 111 12.887 1.590 -4.764 1.00 0.00 O ATOM 1769 CB LEU A 111 13.675 4.595 -6.110 1.00 0.00 C ATOM 1770 CG LEU A 111 14.585 5.596 -6.824 1.00 0.00 C ATOM 1771 CD1 LEU A 111 15.687 6.099 -5.889 1.00 0.00 C ATOM 1772 CD2 LEU A 111 15.155 4.999 -8.112 1.00 0.00 C ATOM 0 H LEU A 111 12.728 2.204 -7.199 1.00 0.00 H new ATOM 0 HA LEU A 111 15.275 3.231 -6.037 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.708 4.589 -6.614 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.503 4.951 -5.094 1.00 0.00 H new ATOM 0 HG LEU A 111 13.984 6.460 -7.109 1.00 0.00 H new ATOM 0 HD11 LEU A 111 16.320 6.809 -6.421 1.00 0.00 H new ATOM 0 HD12 LEU A 111 15.236 6.590 -5.027 1.00 0.00 H new ATOM 0 HD13 LEU A 111 16.291 5.256 -5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.798 5.732 -8.599 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.736 4.108 -7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 111 14.338 4.731 -8.782 1.00 0.00 H new ATOM 1784 N PRO A 112 14.496 2.781 -3.645 1.00 0.00 N ATOM 1785 CA PRO A 112 14.224 2.169 -2.356 1.00 0.00 C ATOM 1786 C PRO A 112 12.933 2.721 -1.748 1.00 0.00 C ATOM 1787 O PRO A 112 12.932 3.205 -0.617 1.00 0.00 O ATOM 1788 CB PRO A 112 15.452 2.467 -1.511 1.00 0.00 C ATOM 1789 CG PRO A 112 16.160 3.623 -2.199 1.00 0.00 C ATOM 1790 CD PRO A 112 15.570 3.768 -3.593 1.00 0.00 C ATOM 0 HA PRO A 112 14.058 1.094 -2.428 1.00 0.00 H new ATOM 0 HB2 PRO A 112 15.170 2.732 -0.492 1.00 0.00 H new ATOM 0 HB3 PRO A 112 16.102 1.594 -1.445 1.00 0.00 H new ATOM 0 HG2 PRO A 112 16.028 4.544 -1.631 1.00 0.00 H new ATOM 0 HG3 PRO A 112 17.232 3.435 -2.256 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.190 4.776 -3.759 1.00 0.00 H new ATOM 0 HD3 PRO A 112 16.319 3.579 -4.362 1.00 0.00 H new ATOM 1798 N TYR A 113 11.864 2.630 -2.526 1.00 0.00 N ATOM 1799 CA TYR A 113 10.569 3.114 -2.079 1.00 0.00 C ATOM 1800 C TYR A 113 9.681 1.958 -1.615 1.00 0.00 C ATOM 1801 O TYR A 113 9.003 2.062 -0.593 1.00 0.00 O ATOM 1802 CB TYR A 113 9.924 3.780 -3.297 1.00 0.00 C ATOM 1803 CG TYR A 113 10.283 5.257 -3.461 1.00 0.00 C ATOM 1804 CD1 TYR A 113 10.284 6.094 -2.364 1.00 0.00 C ATOM 1805 CD2 TYR A 113 10.606 5.755 -4.708 1.00 0.00 C ATOM 1806 CE1 TYR A 113 10.621 7.485 -2.518 1.00 0.00 C ATOM 1807 CE2 TYR A 113 10.944 7.146 -4.862 1.00 0.00 C ATOM 1808 CZ TYR A 113 10.935 7.943 -3.761 1.00 0.00 C ATOM 1809 OH TYR A 113 11.253 9.257 -3.907 1.00 0.00 O ATOM 0 H TYR A 113 11.868 2.228 -3.463 1.00 0.00 H new ATOM 0 HA TYR A 113 10.685 3.800 -1.240 1.00 0.00 H new ATOM 0 HB2 TYR A 113 10.226 3.241 -4.195 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.841 3.687 -3.218 1.00 0.00 H new ATOM 0 HD1 TYR A 113 10.032 5.705 -1.389 1.00 0.00 H new ATOM 0 HD2 TYR A 113 10.605 5.101 -5.568 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.625 8.150 -1.667 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.199 7.548 -5.832 1.00 0.00 H new ATOM 0 HH TYR A 113 11.598 9.411 -4.811 1.00 0.00 H new ATOM 1819 N LEU A 114 9.714 0.882 -2.387 1.00 0.00 N ATOM 1820 CA LEU A 114 8.922 -0.293 -2.068 1.00 0.00 C ATOM 1821 C LEU A 114 9.604 -1.074 -0.943 1.00 0.00 C ATOM 1822 O LEU A 114 8.937 -1.606 -0.057 1.00 0.00 O ATOM 1823 CB LEU A 114 8.666 -1.125 -3.325 1.00 0.00 C ATOM 1824 CG LEU A 114 8.187 -2.560 -3.095 1.00 0.00 C ATOM 1825 CD1 LEU A 114 6.740 -2.737 -3.558 1.00 0.00 C ATOM 1826 CD2 LEU A 114 9.129 -3.566 -3.762 1.00 0.00 C ATOM 0 H LEU A 114 10.277 0.799 -3.233 1.00 0.00 H new ATOM 0 HA LEU A 114 7.938 0.000 -1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.923 -0.609 -3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.587 -1.160 -3.907 1.00 0.00 H new ATOM 0 HG LEU A 114 8.208 -2.759 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.425 -3.766 -3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.094 -2.060 -2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.668 -2.512 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.766 -4.578 -3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.163 -3.377 -4.835 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.130 -3.460 -3.343 1.00 0.00 H new ATOM 1838 N HIS A 115 10.927 -1.117 -1.014 1.00 0.00 N ATOM 1839 CA HIS A 115 11.707 -1.824 -0.013 1.00 0.00 C ATOM 1840 C HIS A 115 12.185 -0.838 1.055 1.00 0.00 C ATOM 1841 O HIS A 115 13.347 -0.872 1.460 1.00 0.00 O ATOM 1842 CB HIS A 115 12.856 -2.596 -0.666 1.00 0.00 C ATOM 1843 CG HIS A 115 12.751 -4.094 -0.519 1.00 0.00 C ATOM 1844 ND1 HIS A 115 12.886 -4.964 -1.588 1.00 0.00 N ATOM 1845 CD2 HIS A 115 12.523 -4.869 0.581 1.00 0.00 C ATOM 1846 CE1 HIS A 115 12.743 -6.202 -1.140 1.00 0.00 C ATOM 1847 NE2 HIS A 115 12.518 -6.142 0.204 1.00 0.00 N ATOM 0 H HIS A 115 11.478 -0.674 -1.749 1.00 0.00 H new ATOM 0 HA HIS A 115 11.083 -2.568 0.483 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.891 -2.347 -1.727 1.00 0.00 H new ATOM 0 HB3 HIS A 115 13.798 -2.264 -0.229 1.00 0.00 H new ATOM 0 HD2 HIS A 115 12.372 -4.508 1.588 1.00 0.00 H new ATOM 0 HE1 HIS A 115 12.795 -7.102 -1.735 1.00 0.00 H new ATOM 0 HE2 HIS A 115 12.370 -6.943 0.818 1.00 0.00 H new ATOM 1855 N GLU A 116 11.266 0.016 1.480 1.00 0.00 N ATOM 1856 CA GLU A 116 11.580 1.009 2.493 1.00 0.00 C ATOM 1857 C GLU A 116 10.606 0.895 3.667 1.00 0.00 C ATOM 1858 O GLU A 116 10.959 0.371 4.723 1.00 0.00 O ATOM 1859 CB GLU A 116 11.561 2.420 1.901 1.00 0.00 C ATOM 1860 CG GLU A 116 12.822 3.195 2.291 1.00 0.00 C ATOM 1861 CD GLU A 116 12.864 4.558 1.598 1.00 0.00 C ATOM 1862 OE1 GLU A 116 11.832 5.235 1.498 1.00 0.00 O ATOM 1863 OE2 GLU A 116 14.025 4.908 1.155 1.00 0.00 O ATOM 0 H GLU A 116 10.304 0.041 1.142 1.00 0.00 H new ATOM 0 HA GLU A 116 12.588 0.818 2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.487 2.362 0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.678 2.954 2.253 1.00 0.00 H new ATOM 0 HG2 GLU A 116 12.849 3.332 3.372 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.706 2.618 2.020 1.00 0.00 H new ATOM 1871 N TRP A 117 9.399 1.395 3.445 1.00 0.00 N ATOM 1872 CA TRP A 117 8.372 1.356 4.472 1.00 0.00 C ATOM 1873 C TRP A 117 7.995 -0.109 4.708 1.00 0.00 C ATOM 1874 O TRP A 117 8.507 -0.745 5.627 1.00 0.00 O ATOM 1875 CB TRP A 117 7.175 2.226 4.084 1.00 0.00 C ATOM 1876 CG TRP A 117 6.201 2.494 5.233 1.00 0.00 C ATOM 1877 CD1 TRP A 117 6.165 1.907 6.437 1.00 0.00 C ATOM 1878 CD2 TRP A 117 5.118 3.448 5.238 1.00 0.00 C ATOM 1879 NE1 TRP A 117 5.141 2.409 7.215 1.00 0.00 N ATOM 1880 CE2 TRP A 117 4.485 3.376 6.463 1.00 0.00 C ATOM 1881 CE3 TRP A 117 4.688 4.341 4.242 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 3.386 4.173 6.804 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 3.588 5.129 4.599 1.00 0.00 C ATOM 1884 CH2 TRP A 117 2.939 5.070 5.827 1.00 0.00 C ATOM 0 H TRP A 117 9.109 1.829 2.569 1.00 0.00 H new ATOM 0 HA TRP A 117 8.745 1.775 5.407 1.00 0.00 H new ATOM 0 HB2 TRP A 117 7.541 3.179 3.702 1.00 0.00 H new ATOM 0 HB3 TRP A 117 6.636 1.742 3.270 1.00 0.00 H new ATOM 0 HD1 TRP A 117 6.851 1.137 6.759 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.909 2.123 8.166 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.168 4.413 3.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 2.908 4.100 7.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 3.217 5.833 3.869 1.00 0.00 H new ATOM 0 HH2 TRP A 117 2.094 5.713 6.026 1.00 0.00 H new ATOM 1895 N LYS A 118 7.102 -0.600 3.861 1.00 0.00 N ATOM 1896 CA LYS A 118 6.651 -1.977 3.966 1.00 0.00 C ATOM 1897 C LYS A 118 6.444 -2.331 5.440 1.00 0.00 C ATOM 1898 O LYS A 118 6.934 -3.357 5.910 1.00 0.00 O ATOM 1899 CB LYS A 118 7.616 -2.914 3.238 1.00 0.00 C ATOM 1900 CG LYS A 118 6.855 -4.007 2.484 1.00 0.00 C ATOM 1901 CD LYS A 118 7.706 -5.271 2.345 1.00 0.00 C ATOM 1902 CE LYS A 118 6.823 -6.513 2.212 1.00 0.00 C ATOM 1903 NZ LYS A 118 7.322 -7.390 1.128 1.00 0.00 N ATOM 0 H LYS A 118 6.679 -0.069 3.100 1.00 0.00 H new ATOM 0 HA LYS A 118 5.688 -2.101 3.470 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.226 -2.342 2.539 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.297 -3.370 3.956 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.931 -4.243 3.012 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.573 -3.643 1.496 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.352 -5.185 1.472 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.356 -5.374 3.214 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.811 -7.061 3.154 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.795 -6.215 2.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 6.711 -8.228 1.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.311 -6.870 0.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 8.295 -7.689 1.343 1.00 0.00 H new ATOM 1916 N HIS A 119 5.720 -1.461 6.129 1.00 0.00 N ATOM 1917 CA HIS A 119 5.443 -1.669 7.540 1.00 0.00 C ATOM 1918 C HIS A 119 4.776 -3.032 7.737 1.00 0.00 C ATOM 1919 O HIS A 119 5.138 -3.780 8.643 1.00 0.00 O ATOM 1920 CB HIS A 119 4.612 -0.516 8.106 1.00 0.00 C ATOM 1921 CG HIS A 119 5.195 0.106 9.353 1.00 0.00 C ATOM 1922 ND1 HIS A 119 4.475 0.956 10.174 1.00 0.00 N ATOM 1923 CD2 HIS A 119 6.435 -0.009 9.910 1.00 0.00 C ATOM 1924 CE1 HIS A 119 5.256 1.331 11.176 1.00 0.00 C ATOM 1925 NE2 HIS A 119 6.471 0.732 11.011 1.00 0.00 N ATOM 0 H HIS A 119 5.317 -0.610 5.736 1.00 0.00 H new ATOM 0 HA HIS A 119 6.378 -1.676 8.100 1.00 0.00 H new ATOM 0 HB2 HIS A 119 4.510 0.254 7.342 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.609 -0.879 8.328 1.00 0.00 H new ATOM 0 HD2 HIS A 119 7.249 -0.602 9.521 1.00 0.00 H new ATOM 0 HE1 HIS A 119 4.980 1.994 11.982 1.00 0.00 H new ATOM 0 HE2 HIS A 119 7.274 0.836 11.631 1.00 0.00 H new ATOM 1933 N PRO A 120 3.787 -3.322 6.848 1.00 0.00 N ATOM 1934 CA PRO A 120 3.420 -2.380 5.804 1.00 0.00 C ATOM 1935 C PRO A 120 2.612 -1.215 6.377 1.00 0.00 C ATOM 1936 O PRO A 120 2.930 -0.053 6.127 1.00 0.00 O ATOM 1937 CB PRO A 120 2.640 -3.202 4.790 1.00 0.00 C ATOM 1938 CG PRO A 120 2.201 -4.460 5.523 1.00 0.00 C ATOM 1939 CD PRO A 120 2.996 -4.548 6.815 1.00 0.00 C ATOM 0 HA PRO A 120 4.286 -1.911 5.336 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.779 -2.647 4.416 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.259 -3.448 3.928 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.132 -4.425 5.734 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.376 -5.342 4.906 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.338 -4.618 7.681 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.634 -5.431 6.828 1.00 0.00 H new ATOM 1947 N GLN A 121 1.582 -1.565 7.133 1.00 0.00 N ATOM 1948 CA GLN A 121 0.726 -0.562 7.744 1.00 0.00 C ATOM 1949 C GLN A 121 0.024 0.265 6.664 1.00 0.00 C ATOM 1950 O GLN A 121 -1.197 0.208 6.529 1.00 0.00 O ATOM 1951 CB GLN A 121 1.524 0.337 8.691 1.00 0.00 C ATOM 1952 CG GLN A 121 0.659 1.484 9.216 1.00 0.00 C ATOM 1953 CD GLN A 121 -0.765 1.006 9.514 1.00 0.00 C ATOM 1954 OE1 GLN A 121 -0.999 0.161 10.362 1.00 0.00 O ATOM 1955 NE2 GLN A 121 -1.699 1.591 8.769 1.00 0.00 N ATOM 0 H GLN A 121 1.321 -2.530 7.337 1.00 0.00 H new ATOM 0 HA GLN A 121 -0.034 -1.072 8.335 1.00 0.00 H new ATOM 0 HB2 GLN A 121 1.900 -0.252 9.527 1.00 0.00 H new ATOM 0 HB3 GLN A 121 2.392 0.740 8.170 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.105 1.896 10.121 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.630 2.288 8.481 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -1.434 2.291 8.076 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -2.680 1.339 8.890 1.00 0.00 H new ATOM 1964 N SER A 122 0.827 1.013 5.922 1.00 0.00 N ATOM 1965 CA SER A 122 0.299 1.851 4.858 1.00 0.00 C ATOM 1966 C SER A 122 -0.680 1.048 3.998 1.00 0.00 C ATOM 1967 O SER A 122 -0.791 -0.167 4.148 1.00 0.00 O ATOM 1968 CB SER A 122 1.426 2.416 3.992 1.00 0.00 C ATOM 1969 OG SER A 122 1.035 3.613 3.322 1.00 0.00 O ATOM 0 H SER A 122 1.840 1.057 6.036 1.00 0.00 H new ATOM 0 HA SER A 122 -0.229 2.690 5.312 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.297 2.617 4.616 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.727 1.670 3.256 1.00 0.00 H new ATOM 0 HG SER A 122 1.672 4.328 3.531 1.00 0.00 H new ATOM 1975 N ASP A 123 -1.366 1.762 3.117 1.00 0.00 N ATOM 1976 CA ASP A 123 -2.331 1.132 2.233 1.00 0.00 C ATOM 1977 C ASP A 123 -2.077 1.591 0.797 1.00 0.00 C ATOM 1978 O ASP A 123 -1.297 2.513 0.564 1.00 0.00 O ATOM 1979 CB ASP A 123 -3.761 1.526 2.610 1.00 0.00 C ATOM 1980 CG ASP A 123 -4.189 1.132 4.024 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -3.849 1.809 5.006 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -4.912 0.066 4.098 1.00 0.00 O ATOM 0 H ASP A 123 -1.272 2.771 2.997 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.218 0.052 2.325 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.864 2.606 2.503 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.448 1.068 1.898 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.750 0.926 -0.132 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.607 1.255 -1.540 1.00 0.00 C ATOM 1990 C LEU A 124 -2.548 2.776 -1.701 1.00 0.00 C ATOM 1991 O LEU A 124 -1.719 3.292 -2.448 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.715 0.593 -2.360 1.00 0.00 C ATOM 1993 CG LEU A 124 -3.325 -0.683 -3.108 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -2.930 -1.793 -2.133 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -4.440 -1.125 -4.059 1.00 0.00 C ATOM 0 H LEU A 124 -3.396 0.161 0.064 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.671 0.856 -1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.544 0.360 -1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.085 1.317 -3.086 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.449 -0.465 -3.719 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.658 -2.688 -2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.080 -1.466 -1.535 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.771 -2.017 -1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.136 -2.034 -4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.349 -1.319 -3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.630 -0.337 -4.788 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.438 3.449 -0.987 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.497 4.900 -1.041 1.00 0.00 C ATOM 2009 C LEU A 125 -2.106 5.473 -0.766 1.00 0.00 C ATOM 2010 O LEU A 125 -1.524 6.140 -1.621 1.00 0.00 O ATOM 2011 CB LEU A 125 -4.578 5.428 -0.096 1.00 0.00 C ATOM 2012 CG LEU A 125 -5.714 6.218 -0.750 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.162 5.555 -2.054 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -6.877 6.414 0.223 1.00 0.00 C ATOM 0 H LEU A 125 -4.124 3.017 -0.368 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.788 5.233 -2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.011 4.582 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.101 6.065 0.649 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.339 7.209 -1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.970 6.136 -2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.322 5.512 -2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.514 4.544 -1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.670 6.978 -0.267 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.261 5.442 0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.530 6.962 1.099 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.612 5.194 0.432 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.300 5.673 0.832 1.00 0.00 C ATOM 2028 C GLY A 126 0.768 5.261 -0.184 1.00 0.00 C ATOM 2029 O GLY A 126 1.690 6.024 -0.466 1.00 0.00 O ATOM 0 H GLY A 126 -2.098 4.642 1.139 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.318 6.759 0.925 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.047 5.273 1.814 1.00 0.00 H new ATOM 2033 N LEU A 127 0.607 4.054 -0.707 1.00 0.00 N ATOM 2034 CA LEU A 127 1.545 3.530 -1.685 1.00 0.00 C ATOM 2035 C LEU A 127 1.487 4.388 -2.950 1.00 0.00 C ATOM 2036 O LEU A 127 2.498 4.950 -3.369 1.00 0.00 O ATOM 2037 CB LEU A 127 1.282 2.044 -1.937 1.00 0.00 C ATOM 2038 CG LEU A 127 2.129 1.390 -3.030 1.00 0.00 C ATOM 2039 CD1 LEU A 127 2.460 -0.061 -2.672 1.00 0.00 C ATOM 2040 CD2 LEU A 127 1.445 1.502 -4.394 1.00 0.00 C ATOM 0 H LEU A 127 -0.160 3.424 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 127 2.565 3.589 -1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.446 1.503 -1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.231 1.920 -2.197 1.00 0.00 H new ATOM 0 HG LEU A 127 3.074 1.929 -3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.063 -0.503 -3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.017 -0.087 -1.736 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.536 -0.628 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.068 1.029 -5.153 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.476 1.003 -4.357 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.303 2.553 -4.644 1.00 0.00 H new ATOM 2052 N ILE A 128 0.295 4.462 -3.522 1.00 0.00 N ATOM 2053 CA ILE A 128 0.093 5.242 -4.731 1.00 0.00 C ATOM 2054 C ILE A 128 0.421 6.710 -4.447 1.00 0.00 C ATOM 2055 O ILE A 128 0.932 7.415 -5.316 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.318 5.023 -5.281 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.448 3.639 -5.922 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -1.709 6.140 -6.249 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -2.783 2.988 -5.554 1.00 0.00 C ATOM 0 H ILE A 128 -0.541 3.995 -3.171 1.00 0.00 H new ATOM 0 HA ILE A 128 0.772 4.909 -5.516 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.019 5.060 -4.447 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.369 3.727 -7.006 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.626 3.003 -5.593 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.716 5.960 -6.625 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.682 7.098 -5.729 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.008 6.160 -7.084 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.850 2.006 -6.022 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.849 2.879 -4.471 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.603 3.614 -5.906 1.00 0.00 H new ATOM 2071 N GLN A 129 0.112 7.126 -3.229 1.00 0.00 N ATOM 2072 CA GLN A 129 0.367 8.497 -2.820 1.00 0.00 C ATOM 2073 C GLN A 129 1.839 8.853 -3.044 1.00 0.00 C ATOM 2074 O GLN A 129 2.149 9.915 -3.582 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.033 8.716 -1.360 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.183 10.208 -1.050 1.00 0.00 C ATOM 2077 CD GLN A 129 -1.040 10.425 0.198 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -0.810 9.848 1.249 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -2.037 11.288 0.027 1.00 0.00 N ATOM 0 H GLN A 129 -0.313 6.539 -2.511 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.244 9.159 -3.434 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.972 8.202 -1.156 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.719 8.278 -0.704 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.801 10.653 -0.902 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.638 10.716 -1.901 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -2.174 11.736 -0.879 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.665 11.502 0.802 1.00 0.00 H new ATOM 2088 N VAL A 130 2.705 7.944 -2.621 1.00 0.00 N ATOM 2089 CA VAL A 130 4.136 8.149 -2.769 1.00 0.00 C ATOM 2090 C VAL A 130 4.482 8.240 -4.257 1.00 0.00 C ATOM 2091 O VAL A 130 5.209 9.140 -4.675 1.00 0.00 O ATOM 2092 CB VAL A 130 4.902 7.040 -2.044 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.381 7.049 -2.434 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.733 7.160 -0.527 1.00 0.00 C ATOM 0 H VAL A 130 2.444 7.064 -2.176 1.00 0.00 H new ATOM 0 HA VAL A 130 4.437 9.089 -2.306 1.00 0.00 H new ATOM 0 HB VAL A 130 4.481 6.084 -2.354 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.902 6.251 -1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.475 6.893 -3.509 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.822 8.009 -2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.287 6.361 -0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.115 8.125 -0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.676 7.080 -0.271 1.00 0.00 H new ATOM 2104 N MET A 131 3.946 7.295 -5.015 1.00 0.00 N ATOM 2105 CA MET A 131 4.190 7.255 -6.447 1.00 0.00 C ATOM 2106 C MET A 131 3.710 8.543 -7.119 1.00 0.00 C ATOM 2107 O MET A 131 4.360 9.051 -8.031 1.00 0.00 O ATOM 2108 CB MET A 131 3.459 6.058 -7.057 1.00 0.00 C ATOM 2109 CG MET A 131 4.182 5.552 -8.306 1.00 0.00 C ATOM 2110 SD MET A 131 3.119 4.451 -9.225 1.00 0.00 S ATOM 2111 CE MET A 131 3.351 2.947 -8.292 1.00 0.00 C ATOM 0 H MET A 131 3.343 6.551 -4.664 1.00 0.00 H new ATOM 0 HA MET A 131 5.263 7.158 -6.612 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.391 5.256 -6.322 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.439 6.343 -7.314 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.475 6.394 -8.933 1.00 0.00 H new ATOM 0 HG3 MET A 131 5.097 5.033 -8.021 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.483 2.110 -8.978 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.235 3.042 -7.662 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.477 2.769 -7.666 1.00 0.00 H new ATOM 2121 N ILE A 132 2.575 9.035 -6.642 1.00 0.00 N ATOM 2122 CA ILE A 132 2.001 10.254 -7.187 1.00 0.00 C ATOM 2123 C ILE A 132 2.981 11.411 -6.980 1.00 0.00 C ATOM 2124 O ILE A 132 3.059 12.317 -7.807 1.00 0.00 O ATOM 2125 CB ILE A 132 0.615 10.507 -6.588 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.449 9.664 -7.291 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.273 11.998 -6.611 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.755 9.651 -6.493 1.00 0.00 C ATOM 0 H ILE A 132 2.038 8.612 -5.885 1.00 0.00 H new ATOM 0 HA ILE A 132 1.846 10.156 -8.261 1.00 0.00 H new ATOM 0 HB ILE A 132 0.632 10.196 -5.543 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.633 10.062 -8.289 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.085 8.644 -7.417 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.716 12.151 -6.180 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.011 12.550 -6.029 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.280 12.357 -7.640 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.495 9.044 -7.015 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.573 9.230 -5.504 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.129 10.670 -6.390 1.00 0.00 H new ATOM 2140 N VAL A 133 3.704 11.341 -5.872 1.00 0.00 N ATOM 2141 CA VAL A 133 4.676 12.371 -5.547 1.00 0.00 C ATOM 2142 C VAL A 133 5.959 12.125 -6.343 1.00 0.00 C ATOM 2143 O VAL A 133 6.589 13.067 -6.820 1.00 0.00 O ATOM 2144 CB VAL A 133 4.908 12.413 -4.035 1.00 0.00 C ATOM 2145 CG1 VAL A 133 6.284 12.996 -3.708 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.798 13.197 -3.332 1.00 0.00 C ATOM 0 H VAL A 133 3.636 10.587 -5.188 1.00 0.00 H new ATOM 0 HA VAL A 133 4.301 13.354 -5.832 1.00 0.00 H new ATOM 0 HB VAL A 133 4.882 11.389 -3.663 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.424 13.015 -2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.058 12.379 -4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.352 14.011 -4.100 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.987 13.212 -2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.778 14.219 -3.711 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.837 12.720 -3.525 1.00 0.00 H new ATOM 2156 N VAL A 134 6.309 10.852 -6.460 1.00 0.00 N ATOM 2157 CA VAL A 134 7.507 10.469 -7.190 1.00 0.00 C ATOM 2158 C VAL A 134 7.297 10.736 -8.682 1.00 0.00 C ATOM 2159 O VAL A 134 8.225 11.140 -9.380 1.00 0.00 O ATOM 2160 CB VAL A 134 7.860 9.012 -6.887 1.00 0.00 C ATOM 2161 CG1 VAL A 134 9.087 8.569 -7.687 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.077 8.801 -5.388 1.00 0.00 C ATOM 0 H VAL A 134 5.785 10.073 -6.062 1.00 0.00 H new ATOM 0 HA VAL A 134 8.358 11.069 -6.869 1.00 0.00 H new ATOM 0 HB VAL A 134 7.018 8.392 -7.193 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.318 7.529 -7.454 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.880 8.665 -8.753 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.938 9.197 -7.425 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.327 7.757 -5.200 1.00 0.00 H new ATOM 0 HG22 VAL A 134 8.894 9.437 -5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.166 9.059 -4.849 1.00 0.00 H new ATOM 2172 N PHE A 135 6.071 10.500 -9.126 1.00 0.00 N ATOM 2173 CA PHE A 135 5.728 10.711 -10.522 1.00 0.00 C ATOM 2174 C PHE A 135 4.792 11.911 -10.682 1.00 0.00 C ATOM 2175 O PHE A 135 3.935 11.921 -11.564 1.00 0.00 O ATOM 2176 CB PHE A 135 5.006 9.449 -11.000 1.00 0.00 C ATOM 2177 CG PHE A 135 5.942 8.284 -11.327 1.00 0.00 C ATOM 2178 CD1 PHE A 135 6.873 7.884 -10.419 1.00 0.00 C ATOM 2179 CD2 PHE A 135 5.842 7.646 -12.524 1.00 0.00 C ATOM 2180 CE1 PHE A 135 7.740 6.801 -10.722 1.00 0.00 C ATOM 2181 CE2 PHE A 135 6.710 6.565 -12.827 1.00 0.00 C ATOM 2182 CZ PHE A 135 7.641 6.165 -11.920 1.00 0.00 C ATOM 0 H PHE A 135 5.303 10.165 -8.544 1.00 0.00 H new ATOM 0 HA PHE A 135 6.630 10.909 -11.101 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.302 9.132 -10.230 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.420 9.691 -11.887 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.953 8.390 -9.468 1.00 0.00 H new ATOM 0 HD2 PHE A 135 5.102 7.962 -13.244 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.478 6.482 -10.001 1.00 0.00 H new ATOM 0 HE2 PHE A 135 6.631 6.060 -13.778 1.00 0.00 H new ATOM 0 HZ PHE A 135 8.302 5.342 -12.151 1.00 0.00 H new ATOM 2192 N GLY A 136 4.989 12.894 -9.814 1.00 0.00 N ATOM 2193 CA GLY A 136 4.174 14.096 -9.849 1.00 0.00 C ATOM 2194 C GLY A 136 5.039 15.340 -10.048 1.00 0.00 C ATOM 2195 O GLY A 136 4.685 16.232 -10.820 1.00 0.00 O ATOM 0 H GLY A 136 5.701 12.882 -9.083 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.446 14.022 -10.657 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.611 14.185 -8.920 1.00 0.00 H new ATOM 2199 N ASP A 137 6.159 15.363 -9.340 1.00 0.00 N ATOM 2200 CA ASP A 137 7.079 16.484 -9.429 1.00 0.00 C ATOM 2201 C ASP A 137 7.830 16.417 -10.759 1.00 0.00 C ATOM 2202 O ASP A 137 7.612 17.245 -11.643 1.00 0.00 O ATOM 2203 CB ASP A 137 8.111 16.440 -8.301 1.00 0.00 C ATOM 2204 CG ASP A 137 8.297 17.757 -7.543 1.00 0.00 C ATOM 2205 OD1 ASP A 137 9.292 18.471 -7.739 1.00 0.00 O ATOM 2206 OD2 ASP A 137 7.355 18.044 -6.711 1.00 0.00 O ATOM 0 H ASP A 137 6.450 14.622 -8.702 1.00 0.00 H new ATOM 0 HA ASP A 137 6.499 17.403 -9.351 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.818 15.667 -7.590 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.072 16.140 -8.719 1.00 0.00 H new ATOM 2212 N GLU A 138 8.700 15.424 -10.862 1.00 0.00 N ATOM 2213 CA GLU A 138 9.486 15.237 -12.071 1.00 0.00 C ATOM 2214 C GLU A 138 8.693 14.428 -13.099 1.00 0.00 C ATOM 2215 O GLU A 138 7.791 13.673 -12.739 1.00 0.00 O ATOM 2216 CB GLU A 138 10.824 14.565 -11.757 1.00 0.00 C ATOM 2217 CG GLU A 138 11.905 15.608 -11.466 1.00 0.00 C ATOM 2218 CD GLU A 138 13.303 15.001 -11.608 1.00 0.00 C ATOM 2219 OE1 GLU A 138 13.872 15.004 -12.710 1.00 0.00 O ATOM 2220 OE2 GLU A 138 13.799 14.516 -10.520 1.00 0.00 O ATOM 0 H GLU A 138 8.879 14.739 -10.128 1.00 0.00 H new ATOM 0 HA GLU A 138 9.701 16.217 -12.497 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.710 13.904 -10.898 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.130 13.944 -12.599 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.798 16.449 -12.151 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.775 16.000 -10.457 1.00 0.00 H new ATOM 2228 N PRO A 139 9.068 14.618 -14.393 1.00 0.00 N ATOM 2229 CA PRO A 139 8.403 13.914 -15.476 1.00 0.00 C ATOM 2230 C PRO A 139 8.840 12.449 -15.528 1.00 0.00 C ATOM 2231 O PRO A 139 9.996 12.152 -15.822 1.00 0.00 O ATOM 2232 CB PRO A 139 8.768 14.688 -16.732 1.00 0.00 C ATOM 2233 CG PRO A 139 9.992 15.513 -16.370 1.00 0.00 C ATOM 2234 CD PRO A 139 10.131 15.504 -14.857 1.00 0.00 C ATOM 0 HA PRO A 139 7.321 13.874 -15.350 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.983 14.012 -17.559 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.945 15.328 -17.050 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.884 15.097 -16.838 1.00 0.00 H new ATOM 0 HG3 PRO A 139 9.886 16.534 -16.737 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.112 15.140 -14.552 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.020 16.506 -14.443 1.00 0.00 H new ATOM 2242 N PRO A 140 7.866 11.547 -15.229 1.00 0.00 N ATOM 2243 CA PRO A 140 8.138 10.120 -15.239 1.00 0.00 C ATOM 2244 C PRO A 140 8.237 9.591 -16.672 1.00 0.00 C ATOM 2245 O PRO A 140 8.938 8.613 -16.929 1.00 0.00 O ATOM 2246 CB PRO A 140 6.996 9.496 -14.453 1.00 0.00 C ATOM 2247 CG PRO A 140 5.888 10.536 -14.431 1.00 0.00 C ATOM 2248 CD PRO A 140 6.484 11.862 -14.876 1.00 0.00 C ATOM 0 HA PRO A 140 9.098 9.871 -14.786 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.656 8.573 -14.924 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.312 9.240 -13.442 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.075 10.241 -15.094 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.467 10.624 -13.430 1.00 0.00 H new ATOM 0 HD2 PRO A 140 5.942 12.274 -15.727 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.438 12.604 -14.079 1.00 0.00 H new ATOM 2256 N VAL A 141 7.525 10.260 -17.566 1.00 0.00 N ATOM 2257 CA VAL A 141 7.525 9.870 -18.966 1.00 0.00 C ATOM 2258 C VAL A 141 6.824 10.951 -19.793 1.00 0.00 C ATOM 2259 O VAL A 141 5.826 10.680 -20.456 1.00 0.00 O ATOM 2260 CB VAL A 141 6.884 8.489 -19.123 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.453 8.483 -18.583 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.922 8.031 -20.583 1.00 0.00 C ATOM 0 H VAL A 141 6.944 11.070 -17.349 1.00 0.00 H new ATOM 0 HA VAL A 141 8.546 9.786 -19.339 1.00 0.00 H new ATOM 0 HB VAL A 141 7.466 7.780 -18.534 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.021 7.490 -18.707 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.462 8.745 -17.525 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.854 9.210 -19.132 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.461 7.047 -20.668 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.376 8.743 -21.202 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.957 7.977 -20.920 1.00 0.00 H new ATOM 2272 N PHE A 142 7.378 12.153 -19.724 1.00 0.00 N ATOM 2273 CA PHE A 142 6.819 13.276 -20.458 1.00 0.00 C ATOM 2274 C PHE A 142 6.724 12.962 -21.952 1.00 0.00 C ATOM 2275 O PHE A 142 7.650 12.396 -22.531 1.00 0.00 O ATOM 2276 CB PHE A 142 7.768 14.459 -20.256 1.00 0.00 C ATOM 2277 CG PHE A 142 9.088 14.334 -21.019 1.00 0.00 C ATOM 2278 CD1 PHE A 142 9.151 14.689 -22.331 1.00 0.00 C ATOM 2279 CD2 PHE A 142 10.198 13.868 -20.387 1.00 0.00 C ATOM 2280 CE1 PHE A 142 10.376 14.574 -23.039 1.00 0.00 C ATOM 2281 CE2 PHE A 142 11.423 13.753 -21.095 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.487 14.108 -22.407 1.00 0.00 C ATOM 0 H PHE A 142 8.207 12.374 -19.172 1.00 0.00 H new ATOM 0 HA PHE A 142 5.814 13.494 -20.096 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.264 15.373 -20.569 1.00 0.00 H new ATOM 0 HB3 PHE A 142 7.983 14.562 -19.192 1.00 0.00 H new ATOM 0 HD1 PHE A 142 8.269 15.058 -22.834 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.148 13.585 -19.346 1.00 0.00 H new ATOM 0 HE1 PHE A 142 10.426 14.857 -24.080 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.305 13.384 -20.592 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.419 14.020 -22.946 1.00 0.00 H new ATOM 2292 N SER A 143 5.595 13.343 -22.534 1.00 0.00 N ATOM 2293 CA SER A 143 5.368 13.110 -23.950 1.00 0.00 C ATOM 2294 C SER A 143 5.561 14.410 -24.732 1.00 0.00 C ATOM 2295 O SER A 143 5.758 15.470 -24.141 1.00 0.00 O ATOM 2296 CB SER A 143 3.968 12.543 -24.196 1.00 0.00 C ATOM 2297 OG SER A 143 3.502 12.829 -25.512 1.00 0.00 O ATOM 0 H SER A 143 4.829 13.811 -22.050 1.00 0.00 H new ATOM 0 HA SER A 143 6.094 12.375 -24.297 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.981 11.464 -24.042 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.274 12.960 -23.466 1.00 0.00 H new ATOM 0 HG SER A 143 2.606 12.450 -25.631 1.00 0.00 H new ATOM 2303 N ARG A 144 5.495 14.285 -26.050 1.00 0.00 N ATOM 2304 CA ARG A 144 5.660 15.438 -26.920 1.00 0.00 C ATOM 2305 C ARG A 144 4.555 16.463 -26.657 1.00 0.00 C ATOM 2306 O ARG A 144 3.482 16.113 -26.168 1.00 0.00 O ATOM 2307 CB ARG A 144 5.624 15.026 -28.392 1.00 0.00 C ATOM 2308 CG ARG A 144 4.303 14.335 -28.737 1.00 0.00 C ATOM 2309 CD ARG A 144 4.550 13.025 -29.488 1.00 0.00 C ATOM 2310 NE ARG A 144 3.310 12.591 -30.170 1.00 0.00 N ATOM 2311 CZ ARG A 144 2.903 13.058 -31.369 1.00 0.00 C ATOM 2312 NH1 ARG A 144 3.636 13.979 -32.030 1.00 0.00 N ATOM 2313 NH2 ARG A 144 1.777 12.601 -31.885 1.00 0.00 N ATOM 0 H ARG A 144 5.330 13.404 -26.536 1.00 0.00 H new ATOM 0 HA ARG A 144 6.631 15.882 -26.702 1.00 0.00 H new ATOM 0 HB2 ARG A 144 5.754 15.906 -29.023 1.00 0.00 H new ATOM 0 HB3 ARG A 144 6.456 14.355 -28.606 1.00 0.00 H new ATOM 0 HG2 ARG A 144 3.744 14.135 -27.823 1.00 0.00 H new ATOM 0 HG3 ARG A 144 3.690 14.998 -29.347 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.348 13.160 -30.218 1.00 0.00 H new ATOM 0 HD3 ARG A 144 4.881 12.254 -28.792 1.00 0.00 H new ATOM 0 HE ARG A 144 2.727 11.896 -29.705 1.00 0.00 H new ATOM 0 HH11 ARG A 144 4.504 14.327 -31.624 1.00 0.00 H new ATOM 0 HH12 ARG A 144 3.321 14.327 -32.936 1.00 0.00 H new ATOM 0 HH21 ARG A 144 1.229 11.906 -31.378 1.00 0.00 H new ATOM 0 HH22 ARG A 144 1.455 12.943 -32.790 1.00 0.00 H new ATOM 2326 N PRO A 145 4.864 17.742 -27.001 1.00 0.00 N ATOM 2327 CA PRO A 145 3.910 18.821 -26.808 1.00 0.00 C ATOM 2328 C PRO A 145 2.802 18.768 -27.861 1.00 0.00 C ATOM 2329 O PRO A 145 3.039 19.060 -29.032 1.00 0.00 O ATOM 2330 CB PRO A 145 4.736 20.094 -26.878 1.00 0.00 C ATOM 2331 CG PRO A 145 6.035 19.711 -27.567 1.00 0.00 C ATOM 2332 CD PRO A 145 6.125 18.194 -27.581 1.00 0.00 C ATOM 0 HA PRO A 145 3.387 18.754 -25.854 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.212 20.869 -27.436 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.925 20.492 -25.881 1.00 0.00 H new ATOM 0 HG2 PRO A 145 6.058 20.104 -28.583 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.888 20.139 -27.040 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.253 17.814 -28.595 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.977 17.843 -26.999 1.00 0.00 H new ATOM 2341 N PRO B 205 -9.100 8.553 -18.976 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.466 9.483 -19.893 1.00 0.00 C ATOM 2343 C PRO B 205 -7.077 8.987 -20.303 1.00 0.00 C ATOM 2344 O PRO B 205 -6.336 8.455 -19.479 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.427 10.807 -19.148 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.616 10.463 -17.679 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.107 9.027 -17.595 1.00 0.00 C ATOM 0 HA PRO B 205 -9.011 9.586 -20.831 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.479 11.319 -19.311 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.214 11.475 -19.497 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.678 10.578 -17.136 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.335 11.140 -17.218 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.455 8.422 -16.965 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.106 8.975 -17.163 1.00 0.00 H new ATOM 2355 N GLU B 206 -6.766 9.181 -21.577 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.480 8.760 -22.106 1.00 0.00 C ATOM 2357 C GLU B 206 -4.345 9.317 -21.244 1.00 0.00 C ATOM 2358 O GLU B 206 -4.486 10.373 -20.631 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.321 9.189 -23.566 1.00 0.00 C ATOM 2360 CG GLU B 206 -4.820 10.631 -23.662 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.446 11.352 -24.858 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -6.481 10.907 -25.377 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -4.820 12.411 -25.247 1.00 0.00 O ATOM 0 H GLU B 206 -7.383 9.624 -22.258 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.434 7.671 -22.075 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.621 8.523 -24.070 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.277 9.097 -24.082 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.062 11.166 -22.743 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -3.734 10.637 -23.757 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.215 8.561 -21.226 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.055 8.967 -20.450 1.00 0.00 C ATOM 2373 C PRO B 207 -1.315 10.119 -21.132 1.00 0.00 C ATOM 2374 O PRO B 207 -1.541 11.284 -20.811 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.209 7.711 -20.320 1.00 0.00 C ATOM 2376 CG PRO B 207 -1.689 6.770 -21.413 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.011 7.304 -21.940 1.00 0.00 C ATOM 0 HA PRO B 207 -2.321 9.355 -19.467 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.150 7.940 -20.439 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.329 7.259 -19.335 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -0.954 6.711 -22.216 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -1.814 5.761 -21.020 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -2.972 7.463 -23.018 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -3.825 6.604 -21.750 1.00 0.00 H new ATOM 2385 N THR B 208 -0.444 9.753 -22.062 1.00 0.00 N ATOM 2386 CA THR B 208 0.331 10.740 -22.792 1.00 0.00 C ATOM 2387 C THR B 208 1.463 11.282 -21.918 1.00 0.00 C ATOM 2388 O THR B 208 2.630 11.226 -22.301 1.00 0.00 O ATOM 2389 CB THR B 208 -0.630 11.824 -23.286 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.367 11.912 -24.684 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.269 13.212 -22.752 1.00 0.00 C ATOM 0 H THR B 208 -0.259 8.785 -22.326 1.00 0.00 H new ATOM 0 HA THR B 208 0.818 10.297 -23.661 1.00 0.00 H new ATOM 0 HB THR B 208 -1.647 11.571 -22.986 1.00 0.00 H new ATOM 0 HG1 THR B 208 -0.949 12.591 -25.084 1.00 0.00 H new ATOM 0 HG21 THR B 208 -0.981 13.945 -23.132 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.304 13.203 -21.663 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.736 13.478 -23.081 1.00 0.00 H new ATOM 2399 N ALA B 209 1.078 11.798 -20.759 1.00 0.00 N ATOM 2400 CA ALA B 209 2.047 12.350 -19.827 1.00 0.00 C ATOM 2401 C ALA B 209 2.305 13.817 -20.178 1.00 0.00 C ATOM 2402 O ALA B 209 2.184 14.212 -21.336 1.00 0.00 O ATOM 2403 CB ALA B 209 3.324 11.509 -19.860 1.00 0.00 C ATOM 0 H ALA B 209 0.109 11.845 -20.445 1.00 0.00 H new ATOM 0 HA ALA B 209 1.662 12.317 -18.808 1.00 0.00 H new ATOM 0 HB1 ALA B 209 4.051 11.923 -19.161 1.00 0.00 H new ATOM 0 HB2 ALA B 209 3.091 10.483 -19.576 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.742 11.521 -20.867 1.00 0.00 H new ATOM 2409 N PRO B 210 2.666 14.603 -19.128 1.00 0.00 N ATOM 2410 CA PRO B 210 2.942 16.017 -19.313 1.00 0.00 C ATOM 2411 C PRO B 210 4.303 16.227 -19.982 1.00 0.00 C ATOM 2412 O PRO B 210 5.268 15.533 -19.664 1.00 0.00 O ATOM 2413 CB PRO B 210 2.868 16.619 -17.919 1.00 0.00 C ATOM 2414 CG PRO B 210 3.012 15.454 -16.954 1.00 0.00 C ATOM 2415 CD PRO B 210 2.818 14.169 -17.743 1.00 0.00 C ATOM 0 HA PRO B 210 2.228 16.500 -19.980 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.660 17.352 -17.767 1.00 0.00 H new ATOM 0 HB3 PRO B 210 1.921 17.137 -17.767 1.00 0.00 H new ATOM 0 HG2 PRO B 210 3.995 15.468 -16.483 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.274 15.527 -16.155 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.672 13.502 -17.629 1.00 0.00 H new ATOM 0 HD3 PRO B 210 1.939 13.623 -17.400 1.00 0.00 H new ATOM 2423 N PRO B 211 4.337 17.211 -20.920 1.00 0.00 N ATOM 2424 CA PRO B 211 5.562 17.520 -21.636 1.00 0.00 C ATOM 2425 C PRO B 211 6.540 18.289 -20.745 1.00 0.00 C ATOM 2426 O PRO B 211 6.151 18.822 -19.707 1.00 0.00 O ATOM 2427 CB PRO B 211 5.117 18.316 -22.852 1.00 0.00 C ATOM 2428 CG PRO B 211 3.720 18.819 -22.532 1.00 0.00 C ATOM 2429 CD PRO B 211 3.214 18.053 -21.321 1.00 0.00 C ATOM 0 HA PRO B 211 6.108 16.626 -21.938 1.00 0.00 H new ATOM 0 HB2 PRO B 211 5.796 19.146 -23.045 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.112 17.693 -23.746 1.00 0.00 H new ATOM 0 HG2 PRO B 211 3.738 19.889 -22.326 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.056 18.669 -23.383 1.00 0.00 H new ATOM 0 HD2 PRO B 211 2.920 18.730 -20.519 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.338 17.453 -21.569 1.00 0.00 H new ATOM 2437 N GLU B 212 7.790 18.321 -21.181 1.00 0.00 N ATOM 2438 CA GLU B 212 8.826 19.015 -20.436 1.00 0.00 C ATOM 2439 C GLU B 212 9.083 20.396 -21.043 1.00 0.00 C ATOM 2440 O GLU B 212 9.707 21.248 -20.413 1.00 0.00 O ATOM 2441 CB GLU B 212 10.113 18.190 -20.387 1.00 0.00 C ATOM 2442 CG GLU B 212 10.867 18.425 -19.077 1.00 0.00 C ATOM 2443 CD GLU B 212 12.204 19.125 -19.330 1.00 0.00 C ATOM 2444 OE1 GLU B 212 12.417 19.679 -20.419 1.00 0.00 O ATOM 2445 OE2 GLU B 212 13.036 19.082 -18.346 1.00 0.00 O ATOM 0 H GLU B 212 8.109 17.877 -22.042 1.00 0.00 H new ATOM 0 HA GLU B 212 8.480 19.149 -19.411 1.00 0.00 H new ATOM 0 HB2 GLU B 212 9.874 17.131 -20.488 1.00 0.00 H new ATOM 0 HB3 GLU B 212 10.751 18.455 -21.230 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.257 19.030 -18.406 1.00 0.00 H new ATOM 0 HG3 GLU B 212 11.041 17.472 -18.577 1.00 0.00 H new ATOM 2453 N GLU B 213 8.587 20.574 -22.258 1.00 0.00 N ATOM 2454 CA GLU B 213 8.754 21.837 -22.957 1.00 0.00 C ATOM 2455 C GLU B 213 7.408 22.330 -23.491 1.00 0.00 C ATOM 2456 O GLU B 213 6.523 22.689 -22.715 1.00 0.00 O ATOM 2457 CB GLU B 213 9.778 21.707 -24.087 1.00 0.00 C ATOM 2458 CG GLU B 213 9.364 20.616 -25.078 1.00 0.00 C ATOM 2459 CD GLU B 213 10.283 20.610 -26.301 1.00 0.00 C ATOM 2460 OE1 GLU B 213 11.506 20.755 -26.158 1.00 0.00 O ATOM 2461 OE2 GLU B 213 9.685 20.446 -27.432 1.00 0.00 O ATOM 0 H GLU B 213 8.069 19.865 -22.777 1.00 0.00 H new ATOM 0 HA GLU B 213 9.134 22.574 -22.250 1.00 0.00 H new ATOM 0 HB2 GLU B 213 9.873 22.660 -24.608 1.00 0.00 H new ATOM 0 HB3 GLU B 213 10.757 21.472 -23.670 1.00 0.00 H new ATOM 0 HG2 GLU B 213 9.398 19.643 -24.588 1.00 0.00 H new ATOM 0 HG3 GLU B 213 8.333 20.778 -25.394 1.00 0.00 H new