USER MOD reduce.3.24.130724 H: found=0, std=0, add=1405, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1423 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 104 THR OG1 : rot 90:sc= -0.656 USER MOD Set 1.2: A 106 ASN : amide:sc= -1.3 K(o=-2,f=-3.6!) USER MOD Set 2.1: A 22 TYR OH : rot -59:sc= 0.00435 USER MOD Set 2.2: A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 ASP N :NH3+ 176:sc= 0.0119 (180deg=0.00353) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HD1:sc= -6.09! C(o=-6.1!,f=-7!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.36 K(o=-0.36,f=-3.4!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -6.46! C(o=-6.5!,f=-15!) USER MOD Single : A 23 HIS :FLIP no HD1:sc= -0.857 F(o=-1.8!,f=-0.86) USER MOD Single : A 25 LYS NZ :NH3+ -115:sc= -0.93 (180deg=-2.64!) USER MOD Single : A 31 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.131) USER MOD Single : A 32 TYR OH : rot 5:sc= 0.895 USER MOD Single : A 34 SER OG : rot 180:sc= -0.529 USER MOD Single : A 36 ASN : amide:sc= -0.0315 K(o=-0.031,f=-0.62) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 169:sc= -3.35! USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0.0262 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= -0.0172 X(o=-0.017,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 177:sc= 0 (180deg=-0.0108) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.0722 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 60:sc= -0.797 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -2.2! C(o=-2.2!,f=-2.8!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.142 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 158:sc= -4.77! USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -1.24 X(o=-1.2,f=-1.3) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -144:sc= -1.22 (180deg=-1.95) USER MOD Single : A 108 ASN : amide:sc= -4.25! C(o=-4.3!,f=-6!) USER MOD Single : A 109 TYR OH : rot 74:sc= 0.556 USER MOD Single : A 113 TYR OH : rot 136:sc= -2.53 USER MOD Single : A 114 SER OG : rot -60:sc= 1.24 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -6.93 K(o=-6.9,f=-9.4!) USER MOD Single : A 127 HIS : no HD1:sc= -0.524 X(o=-0.52,f=-0.24) USER MOD Single : A 132 SER OG : rot 66:sc= 0.182 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.43) USER MOD Single : A 148 TYR OH : rot -30:sc= -0.455 USER MOD Single : A 152 SER OG : rot -95:sc= 0.887 USER MOD Single : A 157 SER OG : rot 180:sc= -0.188 USER MOD Single : A 158 GLN : amide:sc= -0.124 K(o=-0.12,f=-2.2!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 160:sc= 1.06 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= -0.322 K(o=-0.32,f=-4.2!) USER MOD Single : A 174 ASN : amide:sc= -0.0587 X(o=-0.059,f=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -1.14! C(o=-1.1!,f=-2.1!) USER MOD Single : A 178 SER OG : rot 28:sc= 0.022 USER MOD Single : A 179 HIS : no HD1:sc= -1.69 K(o=-1.7,f=-3.2!) USER MOD Single : A 181 GLN : amide:sc= -0.0172 X(o=-0.017,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -8.261 14.870 2.478 1.00 0.00 N ATOM 2 CA ASP A 1 -8.644 14.064 1.331 1.00 0.00 C ATOM 3 C ASP A 1 -9.990 13.393 1.612 1.00 0.00 C ATOM 4 O ASP A 1 -10.943 13.566 0.855 1.00 0.00 O ATOM 5 CB ASP A 1 -7.614 12.965 1.062 1.00 0.00 C ATOM 6 CG ASP A 1 -7.676 12.350 -0.337 1.00 0.00 C ATOM 7 OD1 ASP A 1 -8.802 12.272 -0.874 1.00 0.00 O ATOM 8 OD2 ASP A 1 -6.595 11.972 -0.839 1.00 0.00 O ATOM 0 H1 ASP A 1 -7.316 15.273 2.319 1.00 0.00 H new ATOM 0 H2 ASP A 1 -8.949 15.640 2.607 1.00 0.00 H new ATOM 0 H3 ASP A 1 -8.244 14.275 3.331 1.00 0.00 H new ATOM 0 HA ASP A 1 -8.706 14.720 0.463 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -6.617 13.376 1.218 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -7.750 12.172 1.797 1.00 0.00 H new ATOM 14 N VAL A 2 -10.024 12.641 2.702 1.00 0.00 N ATOM 15 CA VAL A 2 -11.237 11.943 3.092 1.00 0.00 C ATOM 16 C VAL A 2 -11.345 11.929 4.618 1.00 0.00 C ATOM 17 O VAL A 2 -10.638 11.176 5.287 1.00 0.00 O ATOM 18 CB VAL A 2 -11.255 10.541 2.479 1.00 0.00 C ATOM 19 CG1 VAL A 2 -11.561 10.602 0.981 1.00 0.00 C ATOM 20 CG2 VAL A 2 -9.936 9.812 2.739 1.00 0.00 C ATOM 0 H VAL A 2 -9.231 12.500 3.328 1.00 0.00 H new ATOM 0 HA VAL A 2 -12.115 12.462 2.709 1.00 0.00 H new ATOM 0 HB VAL A 2 -12.052 9.975 2.961 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -11.568 9.593 0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -12.537 11.063 0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -10.797 11.194 0.477 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -9.975 8.818 2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -9.115 10.376 2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -9.776 9.721 3.813 1.00 0.00 H new ATOM 30 N TYR A 3 -12.234 12.770 5.125 1.00 0.00 N ATOM 31 CA TYR A 3 -12.442 12.864 6.560 1.00 0.00 C ATOM 32 C TYR A 3 -13.457 11.823 7.036 1.00 0.00 C ATOM 33 O TYR A 3 -14.254 11.321 6.245 1.00 0.00 O ATOM 34 CB TYR A 3 -13.008 14.263 6.813 1.00 0.00 C ATOM 35 CG TYR A 3 -13.502 14.484 8.244 1.00 0.00 C ATOM 36 CD1 TYR A 3 -12.598 14.751 9.253 1.00 0.00 C ATOM 37 CD2 TYR A 3 -14.851 14.418 8.527 1.00 0.00 C ATOM 38 CE1 TYR A 3 -13.064 14.960 10.600 1.00 0.00 C ATOM 39 CE2 TYR A 3 -15.316 14.626 9.873 1.00 0.00 C ATOM 40 CZ TYR A 3 -14.400 14.887 10.843 1.00 0.00 C ATOM 41 OH TYR A 3 -14.839 15.084 12.115 1.00 0.00 O ATOM 0 H TYR A 3 -12.819 13.393 4.568 1.00 0.00 H new ATOM 0 HA TYR A 3 -11.509 12.687 7.096 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -12.239 15.001 6.587 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -13.833 14.440 6.123 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -11.542 14.803 9.032 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -15.558 14.210 7.738 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -12.368 15.170 11.399 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -16.369 14.576 10.107 1.00 0.00 H new ATOM 0 HH TYR A 3 -15.815 15.004 12.140 1.00 0.00 H new ATOM 51 N HIS A 4 -13.395 11.529 8.326 1.00 0.00 N ATOM 52 CA HIS A 4 -14.299 10.556 8.917 1.00 0.00 C ATOM 53 C HIS A 4 -14.456 10.843 10.411 1.00 0.00 C ATOM 54 O HIS A 4 -13.733 11.668 10.968 1.00 0.00 O ATOM 55 CB HIS A 4 -13.822 9.130 8.634 1.00 0.00 C ATOM 56 CG HIS A 4 -13.767 8.781 7.166 1.00 0.00 C ATOM 57 ND1 HIS A 4 -14.700 7.960 6.555 1.00 0.00 N ATOM 58 CD2 HIS A 4 -12.884 9.149 6.195 1.00 0.00 C ATOM 59 CE1 HIS A 4 -14.381 7.847 5.274 1.00 0.00 C ATOM 60 NE2 HIS A 4 -13.255 8.584 5.053 1.00 0.00 N ATOM 0 H HIS A 4 -12.733 11.947 8.979 1.00 0.00 H new ATOM 0 HA HIS A 4 -15.285 10.645 8.460 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -12.830 8.997 9.066 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -14.486 8.429 9.139 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -12.027 9.792 6.332 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -14.918 7.272 4.534 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -12.777 8.684 4.158 1.00 0.00 H new ATOM 68 N ASP A 5 -15.407 10.147 11.018 1.00 0.00 N ATOM 69 CA ASP A 5 -15.668 10.317 12.437 1.00 0.00 C ATOM 70 C ASP A 5 -15.116 9.112 13.201 1.00 0.00 C ATOM 71 O ASP A 5 -15.243 7.975 12.749 1.00 0.00 O ATOM 72 CB ASP A 5 -17.171 10.404 12.713 1.00 0.00 C ATOM 73 CG ASP A 5 -17.550 11.146 13.997 1.00 0.00 C ATOM 74 OD1 ASP A 5 -16.961 12.224 14.224 1.00 0.00 O ATOM 75 OD2 ASP A 5 -18.421 10.617 14.721 1.00 0.00 O ATOM 0 H ASP A 5 -16.006 9.465 10.553 1.00 0.00 H new ATOM 0 HA ASP A 5 -15.187 11.240 12.760 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -17.652 10.899 11.869 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -17.575 9.393 12.762 1.00 0.00 H new ATOM 81 N GLY A 6 -14.515 9.402 14.345 1.00 0.00 N ATOM 82 CA GLY A 6 -13.942 8.356 15.176 1.00 0.00 C ATOM 83 C GLY A 6 -12.642 7.825 14.571 1.00 0.00 C ATOM 84 O GLY A 6 -11.792 8.602 14.138 1.00 0.00 O ATOM 0 H GLY A 6 -14.412 10.346 14.717 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -13.749 8.746 16.176 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -14.657 7.540 15.284 1.00 0.00 H new ATOM 88 N ALA A 7 -12.527 6.505 14.560 1.00 0.00 N ATOM 89 CA ALA A 7 -11.344 5.861 14.015 1.00 0.00 C ATOM 90 C ALA A 7 -11.749 4.976 12.834 1.00 0.00 C ATOM 91 O ALA A 7 -12.892 5.022 12.383 1.00 0.00 O ATOM 92 CB ALA A 7 -10.637 5.073 15.119 1.00 0.00 C ATOM 0 H ALA A 7 -13.234 5.864 14.920 1.00 0.00 H new ATOM 0 HA ALA A 7 -10.639 6.605 13.643 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -9.750 4.590 14.710 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.344 5.752 15.920 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -11.313 4.315 15.515 1.00 0.00 H new ATOM 98 N CYS A 8 -10.789 4.191 12.368 1.00 0.00 N ATOM 99 CA CYS A 8 -11.031 3.297 11.249 1.00 0.00 C ATOM 100 C CYS A 8 -12.352 2.566 11.495 1.00 0.00 C ATOM 101 O CYS A 8 -12.649 2.175 12.622 1.00 0.00 O ATOM 102 CB CYS A 8 -9.870 2.321 11.043 1.00 0.00 C ATOM 103 SG CYS A 8 -8.226 3.109 10.874 1.00 0.00 S ATOM 0 H CYS A 8 -9.842 4.156 12.745 1.00 0.00 H new ATOM 0 HA CYS A 8 -11.102 3.875 10.328 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -9.841 1.630 11.885 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -10.067 1.728 10.150 1.00 0.00 H new ATOM 109 N PRO A 9 -13.131 2.401 10.392 1.00 0.00 N ATOM 110 CA PRO A 9 -14.414 1.724 10.477 1.00 0.00 C ATOM 111 C PRO A 9 -14.229 0.212 10.616 1.00 0.00 C ATOM 112 O PRO A 9 -13.112 -0.265 10.810 1.00 0.00 O ATOM 113 CB PRO A 9 -15.151 2.118 9.207 1.00 0.00 C ATOM 114 CG PRO A 9 -14.086 2.619 8.245 1.00 0.00 C ATOM 115 CD PRO A 9 -12.812 2.851 9.040 1.00 0.00 C ATOM 0 HA PRO A 9 -14.984 2.014 11.360 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.688 1.267 8.787 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -15.890 2.893 9.409 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.914 1.890 7.453 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -14.410 3.542 7.764 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -11.977 2.289 8.622 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -12.525 3.903 9.030 1.00 0.00 H new ATOM 123 N GLU A 10 -15.341 -0.500 10.511 1.00 0.00 N ATOM 124 CA GLU A 10 -15.315 -1.949 10.622 1.00 0.00 C ATOM 125 C GLU A 10 -14.813 -2.573 9.319 1.00 0.00 C ATOM 126 O GLU A 10 -15.377 -2.331 8.253 1.00 0.00 O ATOM 127 CB GLU A 10 -16.695 -2.495 10.995 1.00 0.00 C ATOM 128 CG GLU A 10 -16.851 -2.601 12.513 1.00 0.00 C ATOM 129 CD GLU A 10 -18.324 -2.735 12.905 1.00 0.00 C ATOM 130 OE1 GLU A 10 -18.696 -3.846 13.343 1.00 0.00 O ATOM 131 OE2 GLU A 10 -19.044 -1.725 12.758 1.00 0.00 O ATOM 0 H GLU A 10 -16.266 -0.101 10.350 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.625 -2.220 11.421 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -17.469 -1.843 10.591 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.836 -3.476 10.542 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.293 -3.463 12.880 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -16.423 -1.718 12.989 1.00 0.00 H new ATOM 139 N VAL A 11 -13.758 -3.364 9.447 1.00 0.00 N ATOM 140 CA VAL A 11 -13.173 -4.024 8.293 1.00 0.00 C ATOM 141 C VAL A 11 -12.369 -5.240 8.759 1.00 0.00 C ATOM 142 O VAL A 11 -11.368 -5.095 9.459 1.00 0.00 O ATOM 143 CB VAL A 11 -12.336 -3.027 7.487 1.00 0.00 C ATOM 144 CG1 VAL A 11 -13.228 -2.146 6.610 1.00 0.00 C ATOM 145 CG2 VAL A 11 -11.461 -2.176 8.409 1.00 0.00 C ATOM 0 H VAL A 11 -13.293 -3.563 10.333 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.954 -4.387 7.625 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.677 -3.595 6.830 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -12.609 -1.447 6.048 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -13.789 -2.772 5.916 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.923 -1.590 7.240 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.876 -1.476 7.812 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -12.094 -1.621 9.102 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.788 -2.823 8.971 1.00 0.00 H new ATOM 155 N LYS A 12 -12.837 -6.410 8.352 1.00 0.00 N ATOM 156 CA LYS A 12 -12.174 -7.650 8.719 1.00 0.00 C ATOM 157 C LYS A 12 -10.908 -7.816 7.875 1.00 0.00 C ATOM 158 O LYS A 12 -10.986 -7.979 6.659 1.00 0.00 O ATOM 159 CB LYS A 12 -13.144 -8.828 8.611 1.00 0.00 C ATOM 160 CG LYS A 12 -12.714 -9.978 9.525 1.00 0.00 C ATOM 161 CD LYS A 12 -13.866 -10.418 10.431 1.00 0.00 C ATOM 162 CE LYS A 12 -13.579 -11.782 11.060 1.00 0.00 C ATOM 163 NZ LYS A 12 -14.809 -12.347 11.658 1.00 0.00 N ATOM 0 H LYS A 12 -13.668 -6.526 7.771 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.860 -7.620 9.762 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.149 -8.502 8.879 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -13.186 -9.175 7.579 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.379 -10.821 8.921 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.866 -9.665 10.135 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -14.020 -9.677 11.215 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.789 -10.467 9.853 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -13.190 -12.463 10.303 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -12.809 -11.681 11.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -14.596 -13.273 12.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -15.164 -11.704 12.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -15.533 -12.462 10.920 1.00 0.00 H new ATOM 177 N PRO A 13 -9.742 -7.767 8.573 1.00 0.00 N ATOM 178 CA PRO A 13 -8.462 -7.910 7.902 1.00 0.00 C ATOM 179 C PRO A 13 -8.207 -9.367 7.511 1.00 0.00 C ATOM 180 O PRO A 13 -8.898 -10.270 7.981 1.00 0.00 O ATOM 181 CB PRO A 13 -7.438 -7.372 8.888 1.00 0.00 C ATOM 182 CG PRO A 13 -8.122 -7.380 10.245 1.00 0.00 C ATOM 183 CD PRO A 13 -9.612 -7.576 10.015 1.00 0.00 C ATOM 0 HA PRO A 13 -8.417 -7.360 6.962 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.542 -7.993 8.899 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -7.124 -6.365 8.615 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.724 -8.180 10.869 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.937 -6.444 10.771 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.987 -8.439 10.564 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.182 -6.711 10.353 1.00 0.00 H new ATOM 191 N VAL A 14 -7.214 -9.552 6.654 1.00 0.00 N ATOM 192 CA VAL A 14 -6.859 -10.884 6.194 1.00 0.00 C ATOM 193 C VAL A 14 -6.725 -11.816 7.400 1.00 0.00 C ATOM 194 O VAL A 14 -6.116 -11.452 8.405 1.00 0.00 O ATOM 195 CB VAL A 14 -5.591 -10.823 5.342 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.860 -10.126 4.007 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.453 -10.136 6.099 1.00 0.00 C ATOM 0 H VAL A 14 -6.643 -8.801 6.266 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.644 -11.289 5.555 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.282 -11.846 5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.942 -10.096 3.421 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.624 -10.676 3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.206 -9.109 4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.563 -10.106 5.470 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.749 -9.119 6.357 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.234 -10.692 7.010 1.00 0.00 H new ATOM 207 N ASP A 15 -7.304 -12.999 7.261 1.00 0.00 N ATOM 208 CA ASP A 15 -7.257 -13.986 8.326 1.00 0.00 C ATOM 209 C ASP A 15 -5.812 -14.451 8.521 1.00 0.00 C ATOM 210 O ASP A 15 -5.348 -14.589 9.652 1.00 0.00 O ATOM 211 CB ASP A 15 -8.105 -15.211 7.980 1.00 0.00 C ATOM 212 CG ASP A 15 -7.930 -15.738 6.555 1.00 0.00 C ATOM 213 OD1 ASP A 15 -8.475 -15.086 5.638 1.00 0.00 O ATOM 214 OD2 ASP A 15 -7.254 -16.780 6.414 1.00 0.00 O ATOM 0 H ASP A 15 -7.809 -13.297 6.426 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.646 -13.523 9.232 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -7.862 -16.011 8.679 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -9.155 -14.962 8.133 1.00 0.00 H new ATOM 220 N ASN A 16 -5.142 -14.679 7.402 1.00 0.00 N ATOM 221 CA ASN A 16 -3.759 -15.126 7.435 1.00 0.00 C ATOM 222 C ASN A 16 -3.061 -14.707 6.140 1.00 0.00 C ATOM 223 O ASN A 16 -3.007 -15.478 5.182 1.00 0.00 O ATOM 224 CB ASN A 16 -3.675 -16.649 7.547 1.00 0.00 C ATOM 225 CG ASN A 16 -2.219 -17.120 7.542 1.00 0.00 C ATOM 226 OD1 ASN A 16 -1.347 -16.529 8.157 1.00 0.00 O ATOM 227 ND2 ASN A 16 -2.007 -18.213 6.815 1.00 0.00 N ATOM 0 H ASN A 16 -5.530 -14.563 6.466 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.279 -14.674 8.303 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.164 -16.977 8.464 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.212 -17.108 6.717 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -1.068 -18.606 6.747 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.783 -18.658 6.325 1.00 0.00 H new ATOM 234 N PHE A 17 -2.544 -13.488 6.151 1.00 0.00 N ATOM 235 CA PHE A 17 -1.851 -12.957 4.989 1.00 0.00 C ATOM 236 C PHE A 17 -0.569 -13.743 4.709 1.00 0.00 C ATOM 237 O PHE A 17 0.245 -13.951 5.608 1.00 0.00 O ATOM 238 CB PHE A 17 -1.487 -11.506 5.309 1.00 0.00 C ATOM 239 CG PHE A 17 -1.637 -10.551 4.123 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.688 -11.043 2.856 1.00 0.00 C ATOM 241 CD2 PHE A 17 -1.720 -9.210 4.335 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.827 -10.157 1.755 1.00 0.00 C ATOM 243 CE2 PHE A 17 -1.859 -8.324 3.235 1.00 0.00 C ATOM 244 CZ PHE A 17 -1.909 -8.816 1.968 1.00 0.00 C ATOM 0 H PHE A 17 -2.591 -12.852 6.947 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.490 -13.031 4.109 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -2.117 -11.156 6.126 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.457 -11.470 5.663 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.623 -12.108 2.687 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -1.680 -8.819 5.341 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.868 -10.548 0.749 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -1.925 -7.259 3.404 1.00 0.00 H new ATOM 0 HZ PHE A 17 -2.014 -8.142 1.131 1.00 0.00 H new ATOM 254 N ASP A 18 -0.428 -14.158 3.459 1.00 0.00 N ATOM 255 CA ASP A 18 0.743 -14.916 3.050 1.00 0.00 C ATOM 256 C ASP A 18 1.486 -14.148 1.956 1.00 0.00 C ATOM 257 O ASP A 18 0.909 -13.823 0.919 1.00 0.00 O ATOM 258 CB ASP A 18 0.344 -16.280 2.482 1.00 0.00 C ATOM 259 CG ASP A 18 0.930 -17.485 3.222 1.00 0.00 C ATOM 260 OD1 ASP A 18 0.505 -17.703 4.377 1.00 0.00 O ATOM 261 OD2 ASP A 18 1.790 -18.160 2.616 1.00 0.00 O ATOM 0 H ASP A 18 -1.105 -13.984 2.716 1.00 0.00 H new ATOM 0 HA ASP A 18 1.375 -15.060 3.926 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.743 -16.358 2.495 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.655 -16.327 1.438 1.00 0.00 H new ATOM 267 N TRP A 19 2.755 -13.879 2.224 1.00 0.00 N ATOM 268 CA TRP A 19 3.584 -13.154 1.275 1.00 0.00 C ATOM 269 C TRP A 19 3.835 -14.067 0.074 1.00 0.00 C ATOM 270 O TRP A 19 4.275 -13.607 -0.979 1.00 0.00 O ATOM 271 CB TRP A 19 4.874 -12.666 1.936 1.00 0.00 C ATOM 272 CG TRP A 19 4.672 -12.060 3.326 1.00 0.00 C ATOM 273 CD1 TRP A 19 5.000 -12.589 4.512 1.00 0.00 C ATOM 274 CD2 TRP A 19 4.078 -10.780 3.628 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.663 -11.747 5.553 1.00 0.00 N ATOM 276 CE2 TRP A 19 4.084 -10.612 4.997 1.00 0.00 C ATOM 277 CE3 TRP A 19 3.552 -9.796 2.772 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.577 -9.472 5.632 1.00 0.00 C ATOM 279 CZ3 TRP A 19 3.050 -8.663 3.422 1.00 0.00 C ATOM 280 CH2 TRP A 19 3.049 -8.478 4.799 1.00 0.00 C ATOM 0 H TRP A 19 3.230 -14.150 3.085 1.00 0.00 H new ATOM 0 HA TRP A 19 3.077 -12.254 0.928 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.569 -13.502 2.013 1.00 0.00 H new ATOM 0 HB3 TRP A 19 5.341 -11.922 1.291 1.00 0.00 H new ATOM 0 HD1 TRP A 19 5.469 -13.553 4.638 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.811 -11.925 6.546 1.00 0.00 H new ATOM 0 HE3 TRP A 19 3.537 -9.906 1.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.592 -9.365 6.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.634 -7.877 2.810 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.643 -7.572 5.225 1.00 0.00 H new ATOM 291 N SER A 20 3.544 -15.345 0.271 1.00 0.00 N ATOM 292 CA SER A 20 3.734 -16.326 -0.784 1.00 0.00 C ATOM 293 C SER A 20 3.102 -15.825 -2.084 1.00 0.00 C ATOM 294 O SER A 20 3.775 -15.732 -3.110 1.00 0.00 O ATOM 295 CB SER A 20 3.137 -17.679 -0.391 1.00 0.00 C ATOM 296 OG SER A 20 4.141 -18.615 -0.008 1.00 0.00 O ATOM 0 H SER A 20 3.178 -15.723 1.145 1.00 0.00 H new ATOM 0 HA SER A 20 4.805 -16.462 -0.937 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.437 -17.541 0.433 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.567 -18.081 -1.229 1.00 0.00 H new ATOM 0 HG SER A 20 3.719 -19.465 0.237 1.00 0.00 H new ATOM 302 N GLN A 21 1.816 -15.517 -2.000 1.00 0.00 N ATOM 303 CA GLN A 21 1.087 -15.028 -3.157 1.00 0.00 C ATOM 304 C GLN A 21 0.822 -13.527 -3.023 1.00 0.00 C ATOM 305 O GLN A 21 -0.322 -13.084 -3.112 1.00 0.00 O ATOM 306 CB GLN A 21 -0.220 -15.800 -3.348 1.00 0.00 C ATOM 307 CG GLN A 21 -0.555 -16.627 -2.105 1.00 0.00 C ATOM 308 CD GLN A 21 -1.028 -15.729 -0.960 1.00 0.00 C ATOM 309 OE1 GLN A 21 -0.571 -14.612 -0.783 1.00 0.00 O ATOM 310 NE2 GLN A 21 -1.967 -16.278 -0.195 1.00 0.00 N ATOM 0 H GLN A 21 1.260 -15.597 -1.148 1.00 0.00 H new ATOM 0 HA GLN A 21 1.700 -15.191 -4.043 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -1.032 -15.102 -3.555 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -0.136 -16.456 -4.214 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -1.331 -17.354 -2.346 1.00 0.00 H new ATOM 0 HG3 GLN A 21 0.324 -17.190 -1.791 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -2.306 -17.218 -0.399 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -2.349 -15.759 0.596 1.00 0.00 H new ATOM 319 N TYR A 22 1.899 -12.785 -2.810 1.00 0.00 N ATOM 320 CA TYR A 22 1.797 -11.343 -2.662 1.00 0.00 C ATOM 321 C TYR A 22 3.155 -10.731 -2.311 1.00 0.00 C ATOM 322 O TYR A 22 3.447 -10.490 -1.141 1.00 0.00 O ATOM 323 CB TYR A 22 0.828 -11.105 -1.502 1.00 0.00 C ATOM 324 CG TYR A 22 0.990 -9.742 -0.826 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.404 -8.651 -1.563 1.00 0.00 C ATOM 326 CD2 TYR A 22 0.722 -9.604 0.520 1.00 0.00 C ATOM 327 CE1 TYR A 22 1.555 -7.368 -0.927 1.00 0.00 C ATOM 328 CE2 TYR A 22 0.873 -8.321 1.157 1.00 0.00 C ATOM 329 CZ TYR A 22 1.283 -7.267 0.402 1.00 0.00 C ATOM 330 OH TYR A 22 1.426 -6.055 1.003 1.00 0.00 O ATOM 0 H TYR A 22 2.847 -13.155 -2.736 1.00 0.00 H new ATOM 0 HA TYR A 22 1.457 -10.885 -3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.194 -11.197 -1.871 1.00 0.00 H new ATOM 0 HB3 TYR A 22 0.970 -11.888 -0.757 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.615 -8.760 -2.617 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.399 -10.458 1.096 1.00 0.00 H new ATOM 0 HE1 TYR A 22 1.877 -6.506 -1.492 1.00 0.00 H new ATOM 0 HE2 TYR A 22 0.665 -8.199 2.210 1.00 0.00 H new ATOM 0 HH TYR A 22 2.350 -5.745 0.898 1.00 0.00 H new ATOM 340 N HIS A 23 3.948 -10.496 -3.346 1.00 0.00 N ATOM 341 CA HIS A 23 5.267 -9.916 -3.162 1.00 0.00 C ATOM 342 C HIS A 23 5.910 -9.658 -4.526 1.00 0.00 C ATOM 343 O HIS A 23 5.217 -9.597 -5.541 1.00 0.00 O ATOM 344 CB HIS A 23 6.128 -10.802 -2.259 1.00 0.00 C ATOM 345 CG HIS A 23 6.588 -12.083 -2.913 1.00 0.00 C ATOM 346 ND1 HIS A 23 6.393 -12.559 -4.177 1.00 0.00 N flip ATOM 347 CD2 HIS A 23 7.342 -13.035 -2.249 1.00 0.00 C flip ATOM 348 CE1 HIS A 23 6.995 -13.737 -4.279 1.00 0.00 C flip ATOM 349 NE2 HIS A 23 7.584 -14.034 -3.085 1.00 0.00 N flip ATOM 0 H HIS A 23 3.702 -10.697 -4.315 1.00 0.00 H new ATOM 0 HA HIS A 23 5.178 -8.956 -2.654 1.00 0.00 H new ATOM 0 HB2 HIS A 23 7.002 -10.235 -1.939 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.561 -11.048 -1.361 1.00 0.00 H new ATOM 0 HD2 HIS A 23 7.676 -12.974 -1.224 1.00 0.00 H new ATOM 0 HE1 HIS A 23 7.015 -14.358 -5.162 1.00 0.00 H new ATOM 0 HE2 HIS A 23 8.117 -14.877 -2.873 1.00 0.00 H new ATOM 357 N GLY A 24 7.227 -9.514 -4.506 1.00 0.00 N ATOM 358 CA GLY A 24 7.971 -9.264 -5.729 1.00 0.00 C ATOM 359 C GLY A 24 7.594 -7.910 -6.333 1.00 0.00 C ATOM 360 O GLY A 24 7.313 -6.958 -5.606 1.00 0.00 O ATOM 0 H GLY A 24 7.798 -9.566 -3.662 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.040 -9.288 -5.520 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.770 -10.056 -6.450 1.00 0.00 H new ATOM 364 N LYS A 25 7.600 -7.866 -7.657 1.00 0.00 N ATOM 365 CA LYS A 25 7.262 -6.644 -8.367 1.00 0.00 C ATOM 366 C LYS A 25 5.740 -6.522 -8.468 1.00 0.00 C ATOM 367 O LYS A 25 5.070 -7.441 -8.936 1.00 0.00 O ATOM 368 CB LYS A 25 7.974 -6.596 -9.720 1.00 0.00 C ATOM 369 CG LYS A 25 9.152 -5.620 -9.685 1.00 0.00 C ATOM 370 CD LYS A 25 9.836 -5.537 -11.052 1.00 0.00 C ATOM 371 CE LYS A 25 8.826 -5.202 -12.151 1.00 0.00 C ATOM 372 NZ LYS A 25 8.235 -6.439 -12.707 1.00 0.00 N ATOM 0 H LYS A 25 7.834 -8.657 -8.257 1.00 0.00 H new ATOM 0 HA LYS A 25 7.616 -5.773 -7.816 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.330 -7.592 -9.983 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.270 -6.294 -10.495 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.801 -4.631 -9.389 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.873 -5.941 -8.933 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.617 -4.777 -11.026 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.323 -6.486 -11.277 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.039 -4.565 -11.747 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.317 -4.638 -12.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.514 -6.540 -13.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.576 -7.260 -12.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.198 -6.388 -12.641 1.00 0.00 H new ATOM 386 N TRP A 26 5.239 -5.379 -8.022 1.00 0.00 N ATOM 387 CA TRP A 26 3.809 -5.126 -8.057 1.00 0.00 C ATOM 388 C TRP A 26 3.598 -3.661 -8.446 1.00 0.00 C ATOM 389 O TRP A 26 4.342 -2.785 -8.008 1.00 0.00 O ATOM 390 CB TRP A 26 3.155 -5.489 -6.723 1.00 0.00 C ATOM 391 CG TRP A 26 2.799 -6.971 -6.588 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.620 -8.027 -6.663 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.486 -7.522 -6.349 1.00 0.00 C ATOM 394 NE1 TRP A 26 2.936 -9.213 -6.491 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.597 -8.896 -6.294 1.00 0.00 C ATOM 396 CE3 TRP A 26 0.246 -6.880 -6.185 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.505 -9.745 -6.075 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -0.835 -7.742 -5.967 1.00 0.00 C ATOM 399 CH2 TRP A 26 -0.740 -9.128 -5.909 1.00 0.00 C ATOM 0 H TRP A 26 5.798 -4.619 -7.635 1.00 0.00 H new ATOM 0 HA TRP A 26 3.324 -5.758 -8.801 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.829 -5.212 -5.912 1.00 0.00 H new ATOM 0 HB3 TRP A 26 2.249 -4.896 -6.601 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.684 -7.959 -6.836 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.339 -10.150 -6.506 1.00 0.00 H new ATOM 0 HE3 TRP A 26 0.136 -5.806 -6.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.618 -10.818 -6.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.811 -7.300 -5.835 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.623 -9.726 -5.737 1.00 0.00 H new ATOM 410 N TRP A 27 2.580 -3.440 -9.266 1.00 0.00 N ATOM 411 CA TRP A 27 2.263 -2.097 -9.719 1.00 0.00 C ATOM 412 C TRP A 27 0.831 -1.778 -9.284 1.00 0.00 C ATOM 413 O TRP A 27 -0.083 -2.567 -9.518 1.00 0.00 O ATOM 414 CB TRP A 27 2.472 -1.964 -11.229 1.00 0.00 C ATOM 415 CG TRP A 27 3.673 -1.099 -11.616 1.00 0.00 C ATOM 416 CD1 TRP A 27 4.204 -0.073 -10.938 1.00 0.00 C ATOM 417 CD2 TRP A 27 4.477 -1.228 -12.809 1.00 0.00 C ATOM 418 NE1 TRP A 27 5.286 0.468 -11.602 1.00 0.00 N ATOM 419 CE2 TRP A 27 5.457 -0.257 -12.776 1.00 0.00 C ATOM 420 CE3 TRP A 27 4.378 -2.134 -13.879 1.00 0.00 C ATOM 421 CZ2 TRP A 27 6.414 -0.100 -13.786 1.00 0.00 C ATOM 422 CZ3 TRP A 27 5.341 -1.964 -14.880 1.00 0.00 C ATOM 423 CH2 TRP A 27 6.335 -0.992 -14.863 1.00 0.00 C ATOM 0 H TRP A 27 1.965 -4.169 -9.628 1.00 0.00 H new ATOM 0 HA TRP A 27 2.936 -1.368 -9.267 1.00 0.00 H new ATOM 0 HB2 TRP A 27 2.600 -2.958 -11.657 1.00 0.00 H new ATOM 0 HB3 TRP A 27 1.572 -1.539 -11.674 1.00 0.00 H new ATOM 0 HD1 TRP A 27 3.832 0.286 -9.990 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.855 1.255 -11.289 1.00 0.00 H new ATOM 0 HE3 TRP A 27 3.619 -2.901 -13.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 7.172 0.668 -13.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 5.310 -2.635 -15.725 1.00 0.00 H new ATOM 0 HH2 TRP A 27 7.043 -0.925 -15.676 1.00 0.00 H new ATOM 434 N GLU A 28 0.681 -0.619 -8.659 1.00 0.00 N ATOM 435 CA GLU A 28 -0.624 -0.186 -8.189 1.00 0.00 C ATOM 436 C GLU A 28 -1.660 -0.311 -9.308 1.00 0.00 C ATOM 437 O GLU A 28 -1.307 -0.323 -10.487 1.00 0.00 O ATOM 438 CB GLU A 28 -0.566 1.246 -7.653 1.00 0.00 C ATOM 439 CG GLU A 28 0.286 1.322 -6.384 1.00 0.00 C ATOM 440 CD GLU A 28 -0.557 1.755 -5.183 1.00 0.00 C ATOM 441 OE1 GLU A 28 0.019 2.422 -4.296 1.00 0.00 O ATOM 442 OE2 GLU A 28 -1.759 1.410 -5.179 1.00 0.00 O ATOM 0 H GLU A 28 1.441 0.033 -8.467 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.926 -0.835 -7.367 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.151 1.907 -8.414 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.575 1.600 -7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.736 0.349 -6.185 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.104 2.027 -6.532 1.00 0.00 H new ATOM 450 N VAL A 29 -2.917 -0.400 -8.900 1.00 0.00 N ATOM 451 CA VAL A 29 -4.006 -0.523 -9.854 1.00 0.00 C ATOM 452 C VAL A 29 -4.963 0.659 -9.685 1.00 0.00 C ATOM 453 O VAL A 29 -4.869 1.647 -10.411 1.00 0.00 O ATOM 454 CB VAL A 29 -4.696 -1.879 -9.689 1.00 0.00 C ATOM 455 CG1 VAL A 29 -4.632 -2.688 -10.986 1.00 0.00 C ATOM 456 CG2 VAL A 29 -4.091 -2.663 -8.523 1.00 0.00 C ATOM 0 H VAL A 29 -3.206 -0.389 -7.922 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.625 -0.489 -10.875 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.746 -1.696 -9.460 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.129 -3.647 -10.842 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.131 -2.137 -11.783 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.590 -2.857 -11.258 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.599 -3.623 -8.427 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.030 -2.831 -8.709 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.212 -2.095 -7.601 1.00 0.00 H new ATOM 466 N ALA A 30 -5.862 0.518 -8.722 1.00 0.00 N ATOM 467 CA ALA A 30 -6.835 1.562 -8.448 1.00 0.00 C ATOM 468 C ALA A 30 -6.717 1.991 -6.984 1.00 0.00 C ATOM 469 O ALA A 30 -7.139 1.266 -6.085 1.00 0.00 O ATOM 470 CB ALA A 30 -8.237 1.057 -8.797 1.00 0.00 C ATOM 0 H ALA A 30 -5.937 -0.303 -8.122 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.642 2.439 -9.065 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -8.967 1.840 -8.592 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.276 0.793 -9.854 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.468 0.178 -8.194 1.00 0.00 H new ATOM 476 N LYS A 31 -6.142 3.169 -6.791 1.00 0.00 N ATOM 477 CA LYS A 31 -5.964 3.703 -5.452 1.00 0.00 C ATOM 478 C LYS A 31 -6.407 5.168 -5.428 1.00 0.00 C ATOM 479 O LYS A 31 -6.078 5.934 -6.333 1.00 0.00 O ATOM 480 CB LYS A 31 -4.525 3.489 -4.976 1.00 0.00 C ATOM 481 CG LYS A 31 -3.600 4.580 -5.519 1.00 0.00 C ATOM 482 CD LYS A 31 -2.285 4.621 -4.738 1.00 0.00 C ATOM 483 CE LYS A 31 -2.443 5.416 -3.440 1.00 0.00 C ATOM 484 NZ LYS A 31 -1.161 5.461 -2.701 1.00 0.00 N ATOM 0 H LYS A 31 -5.794 3.768 -7.539 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.594 3.167 -4.742 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.495 3.491 -3.886 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.171 2.511 -5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.395 4.397 -6.574 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.096 5.548 -5.454 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.962 3.605 -4.510 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.507 5.073 -5.353 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.776 6.429 -3.665 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.212 4.959 -2.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.329 5.805 -1.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.749 4.507 -2.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.502 6.103 -3.187 1.00 0.00 H new ATOM 498 N TYR A 32 -7.146 5.512 -4.384 1.00 0.00 N ATOM 499 CA TYR A 32 -7.638 6.871 -4.232 1.00 0.00 C ATOM 500 C TYR A 32 -6.651 7.881 -4.821 1.00 0.00 C ATOM 501 O TYR A 32 -5.447 7.785 -4.590 1.00 0.00 O ATOM 502 CB TYR A 32 -7.755 7.110 -2.725 1.00 0.00 C ATOM 503 CG TYR A 32 -9.022 6.524 -2.098 1.00 0.00 C ATOM 504 CD1 TYR A 32 -10.262 6.990 -2.484 1.00 0.00 C ATOM 505 CD2 TYR A 32 -8.924 5.528 -1.147 1.00 0.00 C ATOM 506 CE1 TYR A 32 -11.454 6.438 -1.894 1.00 0.00 C ATOM 507 CE2 TYR A 32 -10.116 4.976 -0.558 1.00 0.00 C ATOM 508 CZ TYR A 32 -11.322 5.459 -0.960 1.00 0.00 C ATOM 509 OH TYR A 32 -12.448 4.937 -0.403 1.00 0.00 O ATOM 0 H TYR A 32 -7.416 4.874 -3.635 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.588 6.996 -4.751 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.885 6.679 -2.231 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.731 8.183 -2.535 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.339 7.769 -3.229 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.953 5.163 -0.845 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -12.431 6.794 -2.187 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -10.054 4.196 0.186 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.237 5.319 -0.842 1.00 0.00 H new ATOM 519 N PRO A 33 -7.213 8.851 -5.591 1.00 0.00 N ATOM 520 CA PRO A 33 -6.396 9.878 -6.215 1.00 0.00 C ATOM 521 C PRO A 33 -5.934 10.912 -5.187 1.00 0.00 C ATOM 522 O PRO A 33 -5.972 10.657 -3.984 1.00 0.00 O ATOM 523 CB PRO A 33 -7.275 10.473 -7.303 1.00 0.00 C ATOM 524 CG PRO A 33 -8.701 10.084 -6.946 1.00 0.00 C ATOM 525 CD PRO A 33 -8.635 8.996 -5.886 1.00 0.00 C ATOM 0 HA PRO A 33 -5.474 9.481 -6.639 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.165 11.557 -7.345 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.998 10.086 -8.284 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.250 10.948 -6.573 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.231 9.726 -7.828 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.197 9.276 -4.995 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.061 8.061 -6.251 1.00 0.00 H new ATOM 533 N SER A 34 -5.510 12.059 -5.697 1.00 0.00 N ATOM 534 CA SER A 34 -5.041 13.133 -4.838 1.00 0.00 C ATOM 535 C SER A 34 -5.404 14.488 -5.450 1.00 0.00 C ATOM 536 O SER A 34 -5.882 14.554 -6.581 1.00 0.00 O ATOM 537 CB SER A 34 -3.531 13.039 -4.613 1.00 0.00 C ATOM 538 OG SER A 34 -3.204 12.921 -3.231 1.00 0.00 O ATOM 0 H SER A 34 -5.481 12.268 -6.695 1.00 0.00 H new ATOM 0 HA SER A 34 -5.531 13.036 -3.869 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.137 12.179 -5.154 1.00 0.00 H new ATOM 0 HB3 SER A 34 -3.047 13.924 -5.026 1.00 0.00 H new ATOM 0 HG SER A 34 -2.231 12.862 -3.129 1.00 0.00 H new ATOM 544 N PRO A 35 -5.155 15.562 -4.654 1.00 0.00 N ATOM 545 CA PRO A 35 -5.450 16.912 -5.105 1.00 0.00 C ATOM 546 C PRO A 35 -4.416 17.386 -6.128 1.00 0.00 C ATOM 547 O PRO A 35 -4.775 17.883 -7.195 1.00 0.00 O ATOM 548 CB PRO A 35 -5.465 17.755 -3.841 1.00 0.00 C ATOM 549 CG PRO A 35 -4.723 16.944 -2.790 1.00 0.00 C ATOM 550 CD PRO A 35 -4.589 15.521 -3.309 1.00 0.00 C ATOM 0 HA PRO A 35 -6.405 16.982 -5.625 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -4.979 18.717 -4.007 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.486 17.965 -3.523 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.740 17.375 -2.599 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.266 16.956 -1.845 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.547 15.203 -3.328 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -5.126 14.816 -2.675 1.00 0.00 H new ATOM 558 N ASN A 36 -3.152 17.216 -5.767 1.00 0.00 N ATOM 559 CA ASN A 36 -2.064 17.620 -6.640 1.00 0.00 C ATOM 560 C ASN A 36 -1.623 16.424 -7.486 1.00 0.00 C ATOM 561 O ASN A 36 -0.634 16.505 -8.214 1.00 0.00 O ATOM 562 CB ASN A 36 -0.856 18.098 -5.831 1.00 0.00 C ATOM 563 CG ASN A 36 -0.148 19.258 -6.534 1.00 0.00 C ATOM 564 OD1 ASN A 36 -0.220 19.423 -7.740 1.00 0.00 O ATOM 565 ND2 ASN A 36 0.538 20.049 -5.714 1.00 0.00 N ATOM 0 H ASN A 36 -2.858 16.804 -4.882 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.422 18.435 -7.269 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.180 18.413 -4.839 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -0.158 17.273 -5.691 1.00 0.00 H new ATOM 0 HD21 ASN A 36 1.046 20.852 -6.086 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.556 19.853 -4.713 1.00 0.00 H new ATOM 572 N GLY A 37 -2.377 15.342 -7.363 1.00 0.00 N ATOM 573 CA GLY A 37 -2.077 14.131 -8.107 1.00 0.00 C ATOM 574 C GLY A 37 -0.611 13.729 -7.931 1.00 0.00 C ATOM 575 O GLY A 37 0.260 14.213 -8.653 1.00 0.00 O ATOM 0 H GLY A 37 -3.196 15.279 -6.758 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -2.723 13.322 -7.767 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -2.291 14.287 -9.164 1.00 0.00 H new ATOM 579 N LYS A 38 -0.383 12.849 -6.967 1.00 0.00 N ATOM 580 CA LYS A 38 0.962 12.377 -6.688 1.00 0.00 C ATOM 581 C LYS A 38 1.041 10.876 -6.975 1.00 0.00 C ATOM 582 O LYS A 38 0.619 10.060 -6.157 1.00 0.00 O ATOM 583 CB LYS A 38 1.377 12.753 -5.264 1.00 0.00 C ATOM 584 CG LYS A 38 0.550 13.931 -4.745 1.00 0.00 C ATOM 585 CD LYS A 38 1.158 14.506 -3.464 1.00 0.00 C ATOM 586 CE LYS A 38 0.342 15.696 -2.956 1.00 0.00 C ATOM 587 NZ LYS A 38 0.085 15.566 -1.504 1.00 0.00 N ATOM 0 H LYS A 38 -1.107 12.451 -6.370 1.00 0.00 H new ATOM 0 HA LYS A 38 1.681 12.866 -7.345 1.00 0.00 H new ATOM 0 HB2 LYS A 38 1.247 11.895 -4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 38 2.436 13.011 -5.246 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.499 14.708 -5.508 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.472 13.605 -4.552 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.197 13.733 -2.697 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.185 14.819 -3.653 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.878 16.624 -3.155 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -0.604 15.753 -3.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -0.470 16.382 -1.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -0.446 14.690 -1.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 0.990 15.534 -0.993 1.00 0.00 H new ATOM 601 N TYR A 39 1.586 10.557 -8.140 1.00 0.00 N ATOM 602 CA TYR A 39 1.726 9.169 -8.546 1.00 0.00 C ATOM 603 C TYR A 39 2.739 9.029 -9.684 1.00 0.00 C ATOM 604 O TYR A 39 3.038 10.001 -10.375 1.00 0.00 O ATOM 605 CB TYR A 39 0.348 8.736 -9.050 1.00 0.00 C ATOM 606 CG TYR A 39 -0.776 8.924 -8.028 1.00 0.00 C ATOM 607 CD1 TYR A 39 -1.438 10.132 -7.946 1.00 0.00 C ATOM 608 CD2 TYR A 39 -1.127 7.886 -7.189 1.00 0.00 C ATOM 609 CE1 TYR A 39 -2.496 10.310 -6.985 1.00 0.00 C ATOM 610 CE2 TYR A 39 -2.185 8.064 -6.228 1.00 0.00 C ATOM 611 CZ TYR A 39 -2.817 9.267 -6.173 1.00 0.00 C ATOM 612 OH TYR A 39 -3.815 9.434 -5.266 1.00 0.00 O ATOM 0 H TYR A 39 1.936 11.236 -8.816 1.00 0.00 H new ATOM 0 HA TYR A 39 2.077 8.560 -7.713 1.00 0.00 H new ATOM 0 HB2 TYR A 39 0.106 9.303 -9.949 1.00 0.00 H new ATOM 0 HB3 TYR A 39 0.391 7.686 -9.338 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -1.163 10.944 -8.603 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -0.609 6.941 -7.253 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -3.022 11.250 -6.911 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -2.470 7.260 -5.566 1.00 0.00 H new ATOM 0 HH TYR A 39 -4.055 8.566 -4.880 1.00 0.00 H new ATOM 622 N GLY A 40 3.239 7.813 -9.843 1.00 0.00 N ATOM 623 CA GLY A 40 4.212 7.534 -10.885 1.00 0.00 C ATOM 624 C GLY A 40 4.156 6.064 -11.308 1.00 0.00 C ATOM 625 O GLY A 40 4.482 5.176 -10.522 1.00 0.00 O ATOM 0 H GLY A 40 2.988 7.009 -9.267 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.020 8.172 -11.748 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.213 7.775 -10.527 1.00 0.00 H new ATOM 629 N LYS A 41 3.740 5.854 -12.548 1.00 0.00 N ATOM 630 CA LYS A 41 3.638 4.507 -13.085 1.00 0.00 C ATOM 631 C LYS A 41 4.789 4.264 -14.063 1.00 0.00 C ATOM 632 O LYS A 41 4.578 4.215 -15.274 1.00 0.00 O ATOM 633 CB LYS A 41 2.253 4.277 -13.694 1.00 0.00 C ATOM 634 CG LYS A 41 1.809 2.825 -13.512 1.00 0.00 C ATOM 635 CD LYS A 41 0.452 2.751 -12.809 1.00 0.00 C ATOM 636 CE LYS A 41 0.624 2.557 -11.302 1.00 0.00 C ATOM 637 NZ LYS A 41 0.737 3.866 -10.621 1.00 0.00 N ATOM 0 H LYS A 41 3.470 6.593 -13.196 1.00 0.00 H new ATOM 0 HA LYS A 41 3.736 3.770 -12.288 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.530 4.944 -13.224 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.273 4.525 -14.755 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.746 2.336 -14.484 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.554 2.283 -12.930 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.110 3.665 -13.000 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.130 1.927 -13.221 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.225 2.004 -10.901 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.515 1.960 -11.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.853 3.716 -9.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.562 4.380 -10.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.124 4.423 -10.794 1.00 0.00 H new ATOM 651 N CYS A 42 5.980 4.118 -13.502 1.00 0.00 N ATOM 652 CA CYS A 42 7.164 3.881 -14.310 1.00 0.00 C ATOM 653 C CYS A 42 8.335 3.584 -13.371 1.00 0.00 C ATOM 654 O CYS A 42 9.420 4.141 -13.531 1.00 0.00 O ATOM 655 CB CYS A 42 7.461 5.061 -15.238 1.00 0.00 C ATOM 656 SG CYS A 42 6.741 4.919 -16.914 1.00 0.00 S ATOM 0 H CYS A 42 6.151 4.159 -12.497 1.00 0.00 H new ATOM 0 HA CYS A 42 6.997 3.024 -14.962 1.00 0.00 H new ATOM 0 HB2 CYS A 42 7.087 5.973 -14.773 1.00 0.00 H new ATOM 0 HB3 CYS A 42 8.542 5.170 -15.330 1.00 0.00 H new ATOM 662 N GLY A 43 8.075 2.707 -12.412 1.00 0.00 N ATOM 663 CA GLY A 43 9.094 2.329 -11.448 1.00 0.00 C ATOM 664 C GLY A 43 9.115 0.814 -11.237 1.00 0.00 C ATOM 665 O GLY A 43 8.300 0.093 -11.810 1.00 0.00 O ATOM 0 H GLY A 43 7.174 2.248 -12.282 1.00 0.00 H new ATOM 0 HA2 GLY A 43 10.071 2.665 -11.796 1.00 0.00 H new ATOM 0 HA3 GLY A 43 8.905 2.829 -10.498 1.00 0.00 H new ATOM 669 N TRP A 44 10.056 0.376 -10.413 1.00 0.00 N ATOM 670 CA TRP A 44 10.194 -1.040 -10.119 1.00 0.00 C ATOM 671 C TRP A 44 10.381 -1.194 -8.609 1.00 0.00 C ATOM 672 O TRP A 44 11.223 -0.523 -8.013 1.00 0.00 O ATOM 673 CB TRP A 44 11.334 -1.660 -10.930 1.00 0.00 C ATOM 674 CG TRP A 44 12.524 -0.722 -11.146 1.00 0.00 C ATOM 675 CD1 TRP A 44 13.553 -0.491 -10.319 1.00 0.00 C ATOM 676 CD2 TRP A 44 12.768 0.104 -12.304 1.00 0.00 C ATOM 677 NE1 TRP A 44 14.438 0.421 -10.857 1.00 0.00 N ATOM 678 CE2 TRP A 44 13.946 0.794 -12.102 1.00 0.00 C ATOM 679 CE3 TRP A 44 12.018 0.263 -13.482 1.00 0.00 C ATOM 680 CZ2 TRP A 44 14.479 1.691 -13.036 1.00 0.00 C ATOM 681 CZ3 TRP A 44 12.564 1.163 -14.406 1.00 0.00 C ATOM 682 CH2 TRP A 44 13.748 1.865 -14.218 1.00 0.00 C ATOM 0 H TRP A 44 10.730 0.977 -9.940 1.00 0.00 H new ATOM 0 HA TRP A 44 9.297 -1.584 -10.415 1.00 0.00 H new ATOM 0 HB2 TRP A 44 11.681 -2.560 -10.422 1.00 0.00 H new ATOM 0 HB3 TRP A 44 10.948 -1.971 -11.901 1.00 0.00 H new ATOM 0 HD1 TRP A 44 13.674 -0.959 -9.353 1.00 0.00 H new ATOM 0 HE1 TRP A 44 15.296 0.759 -10.421 1.00 0.00 H new ATOM 0 HE3 TRP A 44 11.094 -0.267 -13.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 15.403 2.220 -12.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 12.027 1.322 -15.329 1.00 0.00 H new ATOM 0 HH2 TRP A 44 14.103 2.542 -14.980 1.00 0.00 H new ATOM 693 N ALA A 45 9.583 -2.081 -8.033 1.00 0.00 N ATOM 694 CA ALA A 45 9.650 -2.331 -6.603 1.00 0.00 C ATOM 695 C ALA A 45 9.681 -3.840 -6.355 1.00 0.00 C ATOM 696 O ALA A 45 9.384 -4.627 -7.253 1.00 0.00 O ATOM 697 CB ALA A 45 8.470 -1.649 -5.909 1.00 0.00 C ATOM 0 H ALA A 45 8.886 -2.636 -8.531 1.00 0.00 H new ATOM 0 HA ALA A 45 10.563 -1.909 -6.182 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.521 -1.837 -4.836 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.512 -0.575 -6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.536 -2.048 -6.303 1.00 0.00 H new ATOM 703 N GLU A 46 10.042 -4.199 -5.132 1.00 0.00 N ATOM 704 CA GLU A 46 10.115 -5.601 -4.754 1.00 0.00 C ATOM 705 C GLU A 46 9.957 -5.751 -3.239 1.00 0.00 C ATOM 706 O GLU A 46 10.295 -4.842 -2.483 1.00 0.00 O ATOM 707 CB GLU A 46 11.424 -6.230 -5.234 1.00 0.00 C ATOM 708 CG GLU A 46 12.618 -5.331 -4.905 1.00 0.00 C ATOM 709 CD GLU A 46 13.914 -6.141 -4.845 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.695 -6.035 -5.815 1.00 0.00 O ATOM 711 OE2 GLU A 46 14.095 -6.849 -3.831 1.00 0.00 O ATOM 0 H GLU A 46 10.287 -3.544 -4.390 1.00 0.00 H new ATOM 0 HA GLU A 46 9.296 -6.132 -5.239 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.557 -7.204 -4.764 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.377 -6.399 -6.310 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.708 -4.549 -5.659 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.451 -4.834 -3.949 1.00 0.00 H new ATOM 719 N TYR A 47 9.442 -6.905 -2.842 1.00 0.00 N ATOM 720 CA TYR A 47 9.234 -7.186 -1.432 1.00 0.00 C ATOM 721 C TYR A 47 10.243 -8.218 -0.924 1.00 0.00 C ATOM 722 O TYR A 47 10.237 -9.367 -1.366 1.00 0.00 O ATOM 723 CB TYR A 47 7.825 -7.771 -1.321 1.00 0.00 C ATOM 724 CG TYR A 47 6.726 -6.720 -1.157 1.00 0.00 C ATOM 725 CD1 TYR A 47 6.461 -5.833 -2.180 1.00 0.00 C ATOM 726 CD2 TYR A 47 5.999 -6.659 0.015 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.427 -4.843 -2.025 1.00 0.00 C ATOM 728 CE2 TYR A 47 4.964 -5.669 0.170 1.00 0.00 C ATOM 729 CZ TYR A 47 4.729 -4.810 -0.858 1.00 0.00 C ATOM 730 OH TYR A 47 3.752 -3.875 -0.712 1.00 0.00 O ATOM 0 H TYR A 47 9.163 -7.657 -3.472 1.00 0.00 H new ATOM 0 HA TYR A 47 9.358 -6.280 -0.838 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.617 -8.363 -2.212 1.00 0.00 H new ATOM 0 HB3 TYR A 47 7.792 -8.452 -0.471 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.029 -5.881 -3.097 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.206 -7.354 0.816 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.210 -4.142 -2.818 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.388 -5.610 1.082 1.00 0.00 H new ATOM 0 HH TYR A 47 3.337 -3.970 0.171 1.00 0.00 H new ATOM 740 N THR A 48 11.086 -7.772 -0.004 1.00 0.00 N ATOM 741 CA THR A 48 12.099 -8.643 0.568 1.00 0.00 C ATOM 742 C THR A 48 11.713 -9.046 1.993 1.00 0.00 C ATOM 743 O THR A 48 11.591 -8.193 2.871 1.00 0.00 O ATOM 744 CB THR A 48 13.445 -7.921 0.484 1.00 0.00 C ATOM 745 OG1 THR A 48 13.629 -7.689 -0.910 1.00 0.00 O ATOM 746 CG2 THR A 48 14.618 -8.823 0.870 1.00 0.00 C ATOM 0 H THR A 48 11.088 -6.819 0.359 1.00 0.00 H new ATOM 0 HA THR A 48 12.179 -9.576 0.011 1.00 0.00 H new ATOM 0 HB THR A 48 13.429 -7.047 1.136 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.479 -7.222 -1.055 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.549 -8.262 0.793 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.487 -9.171 1.895 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.655 -9.680 0.198 1.00 0.00 H new ATOM 754 N PRO A 49 11.526 -10.379 2.182 1.00 0.00 N ATOM 755 CA PRO A 49 11.157 -10.905 3.486 1.00 0.00 C ATOM 756 C PRO A 49 12.354 -10.902 4.438 1.00 0.00 C ATOM 757 O PRO A 49 13.380 -11.517 4.153 1.00 0.00 O ATOM 758 CB PRO A 49 10.622 -12.301 3.209 1.00 0.00 C ATOM 759 CG PRO A 49 11.140 -12.681 1.831 1.00 0.00 C ATOM 760 CD PRO A 49 11.662 -11.418 1.166 1.00 0.00 C ATOM 0 HA PRO A 49 10.405 -10.296 3.988 1.00 0.00 H new ATOM 0 HB2 PRO A 49 10.966 -13.008 3.964 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.532 -12.314 3.234 1.00 0.00 H new ATOM 0 HG2 PRO A 49 11.932 -13.425 1.913 1.00 0.00 H new ATOM 0 HG3 PRO A 49 10.345 -13.127 1.233 1.00 0.00 H new ATOM 0 HD2 PRO A 49 12.700 -11.534 0.856 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.087 -11.175 0.272 1.00 0.00 H new ATOM 768 N GLU A 50 12.183 -10.203 5.550 1.00 0.00 N ATOM 769 CA GLU A 50 13.237 -10.111 6.546 1.00 0.00 C ATOM 770 C GLU A 50 12.812 -10.818 7.835 1.00 0.00 C ATOM 771 O GLU A 50 12.994 -10.285 8.929 1.00 0.00 O ATOM 772 CB GLU A 50 13.609 -8.652 6.818 1.00 0.00 C ATOM 773 CG GLU A 50 15.072 -8.384 6.461 1.00 0.00 C ATOM 774 CD GLU A 50 15.742 -7.503 7.518 1.00 0.00 C ATOM 775 OE1 GLU A 50 16.967 -7.669 7.701 1.00 0.00 O ATOM 776 OE2 GLU A 50 15.013 -6.684 8.119 1.00 0.00 O ATOM 0 H GLU A 50 11.330 -9.695 5.784 1.00 0.00 H new ATOM 0 HA GLU A 50 14.124 -10.611 6.156 1.00 0.00 H new ATOM 0 HB2 GLU A 50 12.963 -7.994 6.237 1.00 0.00 H new ATOM 0 HB3 GLU A 50 13.439 -8.419 7.869 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.609 -9.329 6.377 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.129 -7.897 5.487 1.00 0.00 H new ATOM 784 N GLY A 51 12.253 -12.008 7.663 1.00 0.00 N ATOM 785 CA GLY A 51 11.801 -12.793 8.799 1.00 0.00 C ATOM 786 C GLY A 51 10.522 -12.204 9.398 1.00 0.00 C ATOM 787 O GLY A 51 10.581 -11.398 10.326 1.00 0.00 O ATOM 0 H GLY A 51 12.103 -12.447 6.754 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.620 -13.821 8.486 1.00 0.00 H new ATOM 0 HA3 GLY A 51 12.582 -12.823 9.559 1.00 0.00 H new ATOM 791 N LYS A 52 9.397 -12.630 8.844 1.00 0.00 N ATOM 792 CA LYS A 52 8.106 -12.155 9.312 1.00 0.00 C ATOM 793 C LYS A 52 7.746 -10.862 8.578 1.00 0.00 C ATOM 794 O LYS A 52 6.633 -10.717 8.077 1.00 0.00 O ATOM 795 CB LYS A 52 8.105 -12.019 10.836 1.00 0.00 C ATOM 796 CG LYS A 52 6.780 -12.502 11.429 1.00 0.00 C ATOM 797 CD LYS A 52 7.009 -13.255 12.741 1.00 0.00 C ATOM 798 CE LYS A 52 5.961 -14.353 12.933 1.00 0.00 C ATOM 799 NZ LYS A 52 6.101 -14.975 14.269 1.00 0.00 N ATOM 0 H LYS A 52 9.352 -13.299 8.075 1.00 0.00 H new ATOM 0 HA LYS A 52 7.326 -12.881 9.080 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.928 -12.597 11.257 1.00 0.00 H new ATOM 0 HB3 LYS A 52 8.273 -10.978 11.112 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.124 -11.650 11.604 1.00 0.00 H new ATOM 0 HG3 LYS A 52 6.274 -13.152 10.716 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.006 -13.695 12.743 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.967 -12.557 13.577 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.961 -13.933 12.824 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.074 -15.112 12.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 5.382 -15.718 14.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.049 -15.393 14.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.970 -14.251 15.004 1.00 0.00 H new ATOM 813 N SER A 53 8.711 -9.954 8.539 1.00 0.00 N ATOM 814 CA SER A 53 8.510 -8.677 7.876 1.00 0.00 C ATOM 815 C SER A 53 9.004 -8.755 6.430 1.00 0.00 C ATOM 816 O SER A 53 9.817 -9.615 6.093 1.00 0.00 O ATOM 817 CB SER A 53 9.228 -7.550 8.621 1.00 0.00 C ATOM 818 OG SER A 53 9.952 -8.033 9.749 1.00 0.00 O ATOM 0 H SER A 53 9.634 -10.078 8.956 1.00 0.00 H new ATOM 0 HA SER A 53 7.443 -8.455 7.878 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.913 -7.044 7.940 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.498 -6.809 8.948 1.00 0.00 H new ATOM 0 HG SER A 53 10.398 -7.284 10.197 1.00 0.00 H new ATOM 824 N VAL A 54 8.492 -7.846 5.613 1.00 0.00 N ATOM 825 CA VAL A 54 8.870 -7.802 4.211 1.00 0.00 C ATOM 826 C VAL A 54 9.160 -6.354 3.811 1.00 0.00 C ATOM 827 O VAL A 54 8.253 -5.524 3.770 1.00 0.00 O ATOM 828 CB VAL A 54 7.782 -8.452 3.354 1.00 0.00 C ATOM 829 CG1 VAL A 54 7.666 -9.948 3.657 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.437 -7.748 3.548 1.00 0.00 C ATOM 0 H VAL A 54 7.818 -7.134 5.896 1.00 0.00 H new ATOM 0 HA VAL A 54 9.782 -8.375 4.044 1.00 0.00 H new ATOM 0 HB VAL A 54 8.070 -8.343 2.308 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.886 -10.386 3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.617 -10.437 3.445 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.413 -10.088 4.708 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.681 -8.230 2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.141 -7.811 4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.529 -6.701 3.260 1.00 0.00 H new ATOM 840 N LYS A 55 10.428 -6.095 3.527 1.00 0.00 N ATOM 841 CA LYS A 55 10.849 -4.761 3.131 1.00 0.00 C ATOM 842 C LYS A 55 10.352 -4.474 1.713 1.00 0.00 C ATOM 843 O LYS A 55 10.263 -5.381 0.887 1.00 0.00 O ATOM 844 CB LYS A 55 12.362 -4.606 3.297 1.00 0.00 C ATOM 845 CG LYS A 55 12.693 -3.602 4.402 1.00 0.00 C ATOM 846 CD LYS A 55 14.134 -3.103 4.277 1.00 0.00 C ATOM 847 CE LYS A 55 14.907 -3.329 5.577 1.00 0.00 C ATOM 848 NZ LYS A 55 16.043 -2.385 5.675 1.00 0.00 N ATOM 0 H LYS A 55 11.178 -6.786 3.563 1.00 0.00 H new ATOM 0 HA LYS A 55 10.402 -4.010 3.783 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.806 -5.573 3.534 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.802 -4.275 2.356 1.00 0.00 H new ATOM 0 HG2 LYS A 55 12.006 -2.757 4.348 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.549 -4.068 5.377 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.633 -3.622 3.458 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.135 -2.042 4.029 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.242 -3.197 6.430 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.274 -4.355 5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.557 -2.552 6.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.686 -2.530 4.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.685 -1.409 5.660 1.00 0.00 H new ATOM 862 N VAL A 56 10.043 -3.208 1.474 1.00 0.00 N ATOM 863 CA VAL A 56 9.558 -2.790 0.170 1.00 0.00 C ATOM 864 C VAL A 56 10.318 -1.539 -0.275 1.00 0.00 C ATOM 865 O VAL A 56 10.460 -0.588 0.493 1.00 0.00 O ATOM 866 CB VAL A 56 8.043 -2.583 0.217 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.516 -2.077 -1.128 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.327 -3.868 0.637 1.00 0.00 C ATOM 0 H VAL A 56 10.119 -2.458 2.161 1.00 0.00 H new ATOM 0 HA VAL A 56 9.744 -3.565 -0.573 1.00 0.00 H new ATOM 0 HB VAL A 56 7.833 -1.821 0.967 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.437 -1.938 -1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.991 -1.126 -1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.745 -2.806 -1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.251 -3.693 0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.549 -4.659 -0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.669 -4.168 1.627 1.00 0.00 H new ATOM 878 N SER A 57 10.787 -1.580 -1.514 1.00 0.00 N ATOM 879 CA SER A 57 11.530 -0.461 -2.070 1.00 0.00 C ATOM 880 C SER A 57 10.898 -0.020 -3.392 1.00 0.00 C ATOM 881 O SER A 57 10.853 -0.789 -4.350 1.00 0.00 O ATOM 882 CB SER A 57 13.000 -0.827 -2.281 1.00 0.00 C ATOM 883 OG SER A 57 13.434 -1.839 -1.376 1.00 0.00 O ATOM 0 H SER A 57 10.667 -2.370 -2.148 1.00 0.00 H new ATOM 0 HA SER A 57 11.488 0.365 -1.360 1.00 0.00 H new ATOM 0 HB2 SER A 57 13.145 -1.171 -3.305 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.617 0.062 -2.153 1.00 0.00 H new ATOM 0 HG SER A 57 14.377 -2.046 -1.544 1.00 0.00 H new ATOM 889 N ARG A 58 10.426 1.218 -3.401 1.00 0.00 N ATOM 890 CA ARG A 58 9.799 1.772 -4.589 1.00 0.00 C ATOM 891 C ARG A 58 10.675 2.875 -5.186 1.00 0.00 C ATOM 892 O ARG A 58 11.299 3.642 -4.454 1.00 0.00 O ATOM 893 CB ARG A 58 8.418 2.345 -4.267 1.00 0.00 C ATOM 894 CG ARG A 58 7.316 1.549 -4.970 1.00 0.00 C ATOM 895 CD ARG A 58 6.489 0.748 -3.962 1.00 0.00 C ATOM 896 NE ARG A 58 5.438 -0.020 -4.667 1.00 0.00 N ATOM 897 CZ ARG A 58 4.665 -0.945 -4.082 1.00 0.00 C ATOM 898 NH1 ARG A 58 4.820 -1.223 -2.781 1.00 0.00 N ATOM 899 NH2 ARG A 58 3.736 -1.592 -4.799 1.00 0.00 N ATOM 0 H ARG A 58 10.465 1.853 -2.604 1.00 0.00 H new ATOM 0 HA ARG A 58 9.684 0.963 -5.311 1.00 0.00 H new ATOM 0 HB2 ARG A 58 8.255 2.326 -3.189 1.00 0.00 H new ATOM 0 HB3 ARG A 58 8.372 3.389 -4.578 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.666 2.229 -5.520 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.760 0.873 -5.700 1.00 0.00 H new ATOM 0 HD2 ARG A 58 7.136 0.069 -3.406 1.00 0.00 H new ATOM 0 HD3 ARG A 58 6.034 1.421 -3.236 1.00 0.00 H new ATOM 0 HE ARG A 58 5.293 0.166 -5.659 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.527 -0.730 -2.235 1.00 0.00 H new ATOM 0 HH12 ARG A 58 4.231 -1.927 -2.336 1.00 0.00 H new ATOM 0 HH21 ARG A 58 3.618 -1.380 -5.790 1.00 0.00 H new ATOM 0 HH22 ARG A 58 3.147 -2.296 -4.354 1.00 0.00 H new ATOM 913 N TYR A 59 10.693 2.921 -6.510 1.00 0.00 N ATOM 914 CA TYR A 59 11.481 3.917 -7.214 1.00 0.00 C ATOM 915 C TYR A 59 10.873 4.232 -8.582 1.00 0.00 C ATOM 916 O TYR A 59 10.742 3.346 -9.426 1.00 0.00 O ATOM 917 CB TYR A 59 12.865 3.296 -7.415 1.00 0.00 C ATOM 918 CG TYR A 59 13.976 4.317 -7.663 1.00 0.00 C ATOM 919 CD1 TYR A 59 13.972 5.075 -8.817 1.00 0.00 C ATOM 920 CD2 TYR A 59 14.983 4.482 -6.733 1.00 0.00 C ATOM 921 CE1 TYR A 59 15.018 6.036 -9.051 1.00 0.00 C ATOM 922 CE2 TYR A 59 16.029 5.443 -6.967 1.00 0.00 C ATOM 923 CZ TYR A 59 15.995 6.173 -8.114 1.00 0.00 C ATOM 924 OH TYR A 59 16.983 7.081 -8.335 1.00 0.00 O ATOM 0 H TYR A 59 10.174 2.284 -7.114 1.00 0.00 H new ATOM 0 HA TYR A 59 11.518 4.847 -6.646 1.00 0.00 H new ATOM 0 HB2 TYR A 59 13.118 2.706 -6.534 1.00 0.00 H new ATOM 0 HB3 TYR A 59 12.824 2.607 -8.259 1.00 0.00 H new ATOM 0 HD1 TYR A 59 13.184 4.947 -9.544 1.00 0.00 H new ATOM 0 HD2 TYR A 59 14.986 3.890 -5.830 1.00 0.00 H new ATOM 0 HE1 TYR A 59 15.027 6.635 -9.950 1.00 0.00 H new ATOM 0 HE2 TYR A 59 16.823 5.581 -6.248 1.00 0.00 H new ATOM 0 HH TYR A 59 17.611 7.071 -7.582 1.00 0.00 H new ATOM 934 N ASP A 60 10.517 5.496 -8.760 1.00 0.00 N ATOM 935 CA ASP A 60 9.926 5.938 -10.011 1.00 0.00 C ATOM 936 C ASP A 60 10.158 7.442 -10.176 1.00 0.00 C ATOM 937 O ASP A 60 10.828 8.064 -9.354 1.00 0.00 O ATOM 938 CB ASP A 60 8.417 5.689 -10.025 1.00 0.00 C ATOM 939 CG ASP A 60 7.695 6.012 -8.715 1.00 0.00 C ATOM 940 OD1 ASP A 60 8.212 5.582 -7.662 1.00 0.00 O ATOM 941 OD2 ASP A 60 6.643 6.682 -8.797 1.00 0.00 O ATOM 0 H ASP A 60 10.627 6.228 -8.058 1.00 0.00 H new ATOM 0 HA ASP A 60 10.392 5.377 -10.821 1.00 0.00 H new ATOM 0 HB2 ASP A 60 7.973 6.284 -10.823 1.00 0.00 H new ATOM 0 HB3 ASP A 60 8.239 4.642 -10.272 1.00 0.00 H new ATOM 947 N VAL A 61 9.591 7.982 -11.245 1.00 0.00 N ATOM 948 CA VAL A 61 9.728 9.400 -11.529 1.00 0.00 C ATOM 949 C VAL A 61 8.338 10.027 -11.651 1.00 0.00 C ATOM 950 O VAL A 61 7.709 9.952 -12.706 1.00 0.00 O ATOM 951 CB VAL A 61 10.588 9.603 -12.778 1.00 0.00 C ATOM 952 CG1 VAL A 61 9.943 8.945 -14.000 1.00 0.00 C ATOM 953 CG2 VAL A 61 10.847 11.090 -13.029 1.00 0.00 C ATOM 0 H VAL A 61 9.036 7.463 -11.925 1.00 0.00 H new ATOM 0 HA VAL A 61 10.242 9.906 -10.712 1.00 0.00 H new ATOM 0 HB VAL A 61 11.550 9.120 -12.605 1.00 0.00 H new ATOM 0 HG11 VAL A 61 10.574 9.104 -14.874 1.00 0.00 H new ATOM 0 HG12 VAL A 61 9.833 7.875 -13.822 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.962 9.386 -14.176 1.00 0.00 H new ATOM 0 HG21 VAL A 61 11.460 11.207 -13.922 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.897 11.606 -13.171 1.00 0.00 H new ATOM 0 HG23 VAL A 61 11.368 11.518 -12.173 1.00 0.00 H new ATOM 963 N ILE A 62 7.899 10.633 -10.558 1.00 0.00 N ATOM 964 CA ILE A 62 6.595 11.273 -10.529 1.00 0.00 C ATOM 965 C ILE A 62 6.656 12.582 -11.319 1.00 0.00 C ATOM 966 O ILE A 62 7.455 13.463 -11.006 1.00 0.00 O ATOM 967 CB ILE A 62 6.115 11.448 -9.087 1.00 0.00 C ATOM 968 CG1 ILE A 62 5.689 10.107 -8.485 1.00 0.00 C ATOM 969 CG2 ILE A 62 5.001 12.494 -9.002 1.00 0.00 C ATOM 970 CD1 ILE A 62 6.228 9.950 -7.062 1.00 0.00 C ATOM 0 H ILE A 62 8.424 10.694 -9.685 1.00 0.00 H new ATOM 0 HA ILE A 62 5.851 10.641 -11.014 1.00 0.00 H new ATOM 0 HB ILE A 62 6.950 11.818 -8.492 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.601 10.038 -8.476 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.055 9.291 -9.109 1.00 0.00 H new ATOM 0 HG21 ILE A 62 4.678 12.599 -7.966 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.373 13.452 -9.365 1.00 0.00 H new ATOM 0 HG23 ILE A 62 4.157 12.177 -9.615 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.911 8.989 -6.657 1.00 0.00 H new ATOM 0 HD12 ILE A 62 7.317 9.996 -7.078 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.840 10.753 -6.435 1.00 0.00 H new ATOM 982 N HIS A 63 5.803 12.668 -12.329 1.00 0.00 N ATOM 983 CA HIS A 63 5.750 13.854 -13.166 1.00 0.00 C ATOM 984 C HIS A 63 7.081 14.022 -13.902 1.00 0.00 C ATOM 985 O HIS A 63 7.295 13.417 -14.952 1.00 0.00 O ATOM 986 CB HIS A 63 5.369 15.085 -12.341 1.00 0.00 C ATOM 987 CG HIS A 63 3.903 15.158 -11.989 1.00 0.00 C ATOM 988 ND1 HIS A 63 3.313 16.297 -11.468 1.00 0.00 N ATOM 989 CD2 HIS A 63 2.915 14.224 -12.089 1.00 0.00 C ATOM 990 CE1 HIS A 63 2.028 16.047 -11.266 1.00 0.00 C ATOM 991 NE2 HIS A 63 1.783 14.761 -11.651 1.00 0.00 N ATOM 0 H HIS A 63 5.142 11.935 -12.587 1.00 0.00 H new ATOM 0 HA HIS A 63 4.970 13.738 -13.919 1.00 0.00 H new ATOM 0 HB2 HIS A 63 5.954 15.088 -11.421 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.644 15.982 -12.897 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.033 13.217 -12.462 1.00 0.00 H new ATOM 0 HE1 HIS A 63 1.302 16.739 -10.867 1.00 0.00 H new ATOM 0 HE2 HIS A 63 0.879 14.290 -11.609 1.00 0.00 H new ATOM 999 N GLY A 64 7.941 14.846 -13.323 1.00 0.00 N ATOM 1000 CA GLY A 64 9.245 15.101 -13.910 1.00 0.00 C ATOM 1001 C GLY A 64 10.325 15.193 -12.830 1.00 0.00 C ATOM 1002 O GLY A 64 11.264 15.978 -12.950 1.00 0.00 O ATOM 0 H GLY A 64 7.760 15.346 -12.453 1.00 0.00 H new ATOM 0 HA2 GLY A 64 9.494 14.304 -14.611 1.00 0.00 H new ATOM 0 HA3 GLY A 64 9.216 16.030 -14.480 1.00 0.00 H new ATOM 1006 N LYS A 65 10.156 14.378 -11.799 1.00 0.00 N ATOM 1007 CA LYS A 65 11.104 14.357 -10.698 1.00 0.00 C ATOM 1008 C LYS A 65 11.285 12.917 -10.214 1.00 0.00 C ATOM 1009 O LYS A 65 10.309 12.236 -9.902 1.00 0.00 O ATOM 1010 CB LYS A 65 10.668 15.326 -9.597 1.00 0.00 C ATOM 1011 CG LYS A 65 11.806 15.576 -8.604 1.00 0.00 C ATOM 1012 CD LYS A 65 11.600 14.769 -7.320 1.00 0.00 C ATOM 1013 CE LYS A 65 10.540 15.419 -6.429 1.00 0.00 C ATOM 1014 NZ LYS A 65 11.132 16.521 -5.638 1.00 0.00 N ATOM 0 H LYS A 65 9.376 13.727 -11.703 1.00 0.00 H new ATOM 0 HA LYS A 65 12.081 14.707 -11.030 1.00 0.00 H new ATOM 0 HB2 LYS A 65 10.355 16.270 -10.042 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.804 14.919 -9.071 1.00 0.00 H new ATOM 0 HG2 LYS A 65 12.758 15.304 -9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 65 11.859 16.638 -8.366 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.297 13.752 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.542 14.696 -6.777 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.725 15.802 -7.043 1.00 0.00 H new ATOM 0 HE3 LYS A 65 10.112 14.673 -5.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.399 16.951 -5.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.894 16.147 -5.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.520 17.241 -6.281 1.00 0.00 H new ATOM 1028 N GLU A 66 12.540 12.496 -10.166 1.00 0.00 N ATOM 1029 CA GLU A 66 12.861 11.149 -9.725 1.00 0.00 C ATOM 1030 C GLU A 66 12.454 10.958 -8.262 1.00 0.00 C ATOM 1031 O GLU A 66 13.038 11.568 -7.367 1.00 0.00 O ATOM 1032 CB GLU A 66 14.348 10.847 -9.924 1.00 0.00 C ATOM 1033 CG GLU A 66 14.661 10.584 -11.398 1.00 0.00 C ATOM 1034 CD GLU A 66 16.073 10.017 -11.566 1.00 0.00 C ATOM 1035 OE1 GLU A 66 17.020 10.831 -11.516 1.00 0.00 O ATOM 1036 OE2 GLU A 66 16.172 8.784 -11.741 1.00 0.00 O ATOM 0 H GLU A 66 13.347 13.064 -10.425 1.00 0.00 H new ATOM 0 HA GLU A 66 12.296 10.444 -10.334 1.00 0.00 H new ATOM 0 HB2 GLU A 66 14.944 11.686 -9.566 1.00 0.00 H new ATOM 0 HB3 GLU A 66 14.629 9.979 -9.328 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.933 9.884 -11.809 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.568 11.511 -11.964 1.00 0.00 H new ATOM 1044 N TYR A 67 11.456 10.110 -8.065 1.00 0.00 N ATOM 1045 CA TYR A 67 10.964 9.831 -6.727 1.00 0.00 C ATOM 1046 C TYR A 67 11.431 8.456 -6.247 1.00 0.00 C ATOM 1047 O TYR A 67 11.847 7.622 -7.050 1.00 0.00 O ATOM 1048 CB TYR A 67 9.437 9.831 -6.830 1.00 0.00 C ATOM 1049 CG TYR A 67 8.736 10.575 -5.692 1.00 0.00 C ATOM 1050 CD1 TYR A 67 8.589 11.946 -5.752 1.00 0.00 C ATOM 1051 CD2 TYR A 67 8.252 9.876 -4.606 1.00 0.00 C ATOM 1052 CE1 TYR A 67 7.929 12.647 -4.681 1.00 0.00 C ATOM 1053 CE2 TYR A 67 7.592 10.576 -3.534 1.00 0.00 C ATOM 1054 CZ TYR A 67 7.463 11.927 -3.625 1.00 0.00 C ATOM 1055 OH TYR A 67 6.840 12.589 -2.613 1.00 0.00 O ATOM 0 H TYR A 67 10.974 9.607 -8.810 1.00 0.00 H new ATOM 0 HA TYR A 67 11.335 10.573 -6.019 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.147 10.283 -7.779 1.00 0.00 H new ATOM 0 HB3 TYR A 67 9.084 8.800 -6.847 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.969 12.493 -6.602 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.368 8.803 -4.559 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.807 13.720 -4.715 1.00 0.00 H new ATOM 0 HE2 TYR A 67 7.209 10.041 -2.678 1.00 0.00 H new ATOM 0 HH TYR A 67 6.559 11.948 -1.927 1.00 0.00 H new ATOM 1065 N PHE A 68 11.347 8.261 -4.939 1.00 0.00 N ATOM 1066 CA PHE A 68 11.756 7.001 -4.342 1.00 0.00 C ATOM 1067 C PHE A 68 11.241 6.882 -2.906 1.00 0.00 C ATOM 1068 O PHE A 68 11.356 7.822 -2.121 1.00 0.00 O ATOM 1069 CB PHE A 68 13.285 6.989 -4.325 1.00 0.00 C ATOM 1070 CG PHE A 68 13.889 6.082 -3.251 1.00 0.00 C ATOM 1071 CD1 PHE A 68 13.914 4.735 -3.435 1.00 0.00 C ATOM 1072 CD2 PHE A 68 14.401 6.623 -2.113 1.00 0.00 C ATOM 1073 CE1 PHE A 68 14.475 3.893 -2.438 1.00 0.00 C ATOM 1074 CE2 PHE A 68 14.962 5.781 -1.117 1.00 0.00 C ATOM 1075 CZ PHE A 68 14.987 4.434 -1.300 1.00 0.00 C ATOM 0 H PHE A 68 11.002 8.955 -4.276 1.00 0.00 H new ATOM 0 HA PHE A 68 11.349 6.168 -4.916 1.00 0.00 H new ATOM 0 HB2 PHE A 68 13.646 6.668 -5.302 1.00 0.00 H new ATOM 0 HB3 PHE A 68 13.644 8.006 -4.171 1.00 0.00 H new ATOM 0 HD1 PHE A 68 13.508 4.306 -4.339 1.00 0.00 H new ATOM 0 HD2 PHE A 68 14.381 7.693 -1.967 1.00 0.00 H new ATOM 0 HE1 PHE A 68 14.495 2.823 -2.584 1.00 0.00 H new ATOM 0 HE2 PHE A 68 15.369 6.211 -0.214 1.00 0.00 H new ATOM 0 HZ PHE A 68 15.413 3.794 -0.542 1.00 0.00 H new ATOM 1085 N MET A 69 10.684 5.718 -2.605 1.00 0.00 N ATOM 1086 CA MET A 69 10.152 5.463 -1.277 1.00 0.00 C ATOM 1087 C MET A 69 10.385 4.009 -0.862 1.00 0.00 C ATOM 1088 O MET A 69 10.528 3.132 -1.713 1.00 0.00 O ATOM 1089 CB MET A 69 8.652 5.765 -1.263 1.00 0.00 C ATOM 1090 CG MET A 69 8.357 7.044 -0.477 1.00 0.00 C ATOM 1091 SD MET A 69 6.695 7.599 -0.816 1.00 0.00 S ATOM 1092 CE MET A 69 6.668 9.103 0.146 1.00 0.00 C ATOM 0 H MET A 69 10.590 4.941 -3.258 1.00 0.00 H new ATOM 0 HA MET A 69 10.669 6.109 -0.568 1.00 0.00 H new ATOM 0 HB2 MET A 69 8.289 5.871 -2.285 1.00 0.00 H new ATOM 0 HB3 MET A 69 8.113 4.928 -0.818 1.00 0.00 H new ATOM 0 HG2 MET A 69 8.477 6.860 0.591 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.071 7.821 -0.749 1.00 0.00 H new ATOM 0 HE1 MET A 69 5.713 9.609 0.004 1.00 0.00 H new ATOM 0 HE2 MET A 69 6.798 8.862 1.201 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.477 9.757 -0.179 1.00 0.00 H new ATOM 1102 N GLU A 70 10.416 3.798 0.445 1.00 0.00 N ATOM 1103 CA GLU A 70 10.629 2.466 0.984 1.00 0.00 C ATOM 1104 C GLU A 70 9.743 2.241 2.211 1.00 0.00 C ATOM 1105 O GLU A 70 9.178 3.189 2.755 1.00 0.00 O ATOM 1106 CB GLU A 70 12.104 2.241 1.323 1.00 0.00 C ATOM 1107 CG GLU A 70 12.981 2.387 0.079 1.00 0.00 C ATOM 1108 CD GLU A 70 14.243 1.528 0.194 1.00 0.00 C ATOM 1109 OE1 GLU A 70 15.076 1.618 -0.733 1.00 0.00 O ATOM 1110 OE2 GLU A 70 14.344 0.802 1.206 1.00 0.00 O ATOM 0 H GLU A 70 10.297 4.528 1.147 1.00 0.00 H new ATOM 0 HA GLU A 70 10.351 1.738 0.222 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.420 2.958 2.081 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.235 1.247 1.750 1.00 0.00 H new ATOM 0 HG2 GLU A 70 12.416 2.093 -0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 70 13.259 3.433 -0.054 1.00 0.00 H new ATOM 1118 N GLY A 71 9.649 0.981 2.610 1.00 0.00 N ATOM 1119 CA GLY A 71 8.842 0.620 3.763 1.00 0.00 C ATOM 1120 C GLY A 71 8.747 -0.900 3.912 1.00 0.00 C ATOM 1121 O GLY A 71 8.768 -1.627 2.920 1.00 0.00 O ATOM 0 H GLY A 71 10.118 0.198 2.155 1.00 0.00 H new ATOM 0 HA2 GLY A 71 9.277 1.051 4.665 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.842 1.042 3.658 1.00 0.00 H new ATOM 1125 N THR A 72 8.646 -1.335 5.159 1.00 0.00 N ATOM 1126 CA THR A 72 8.548 -2.755 5.451 1.00 0.00 C ATOM 1127 C THR A 72 7.152 -3.097 5.976 1.00 0.00 C ATOM 1128 O THR A 72 6.489 -2.255 6.579 1.00 0.00 O ATOM 1129 CB THR A 72 9.670 -3.116 6.427 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.328 -4.422 6.882 1.00 0.00 O ATOM 1131 CG2 THR A 72 9.640 -2.260 7.695 1.00 0.00 C ATOM 0 H THR A 72 8.630 -0.729 5.979 1.00 0.00 H new ATOM 0 HA THR A 72 8.677 -3.354 4.549 1.00 0.00 H new ATOM 0 HB THR A 72 10.634 -2.998 5.932 1.00 0.00 H new ATOM 0 HG1 THR A 72 10.005 -4.734 7.518 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.456 -2.556 8.354 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.753 -1.209 7.427 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.689 -2.404 8.208 1.00 0.00 H new ATOM 1139 N ALA A 73 6.749 -4.334 5.727 1.00 0.00 N ATOM 1140 CA ALA A 73 5.444 -4.798 6.167 1.00 0.00 C ATOM 1141 C ALA A 73 5.623 -5.812 7.299 1.00 0.00 C ATOM 1142 O ALA A 73 6.220 -6.869 7.102 1.00 0.00 O ATOM 1143 CB ALA A 73 4.681 -5.382 4.976 1.00 0.00 C ATOM 0 H ALA A 73 7.303 -5.029 5.226 1.00 0.00 H new ATOM 0 HA ALA A 73 4.854 -3.969 6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.702 -5.730 5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.555 -4.614 4.213 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.242 -6.219 4.559 1.00 0.00 H new ATOM 1149 N TYR A 74 5.094 -5.455 8.460 1.00 0.00 N ATOM 1150 CA TYR A 74 5.187 -6.320 9.623 1.00 0.00 C ATOM 1151 C TYR A 74 3.827 -6.468 10.308 1.00 0.00 C ATOM 1152 O TYR A 74 3.010 -5.549 10.278 1.00 0.00 O ATOM 1153 CB TYR A 74 6.157 -5.630 10.585 1.00 0.00 C ATOM 1154 CG TYR A 74 6.293 -6.330 11.939 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.390 -6.062 12.948 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.319 -7.228 12.152 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.519 -6.720 14.222 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.448 -7.886 13.426 1.00 0.00 C ATOM 1159 CZ TYR A 74 6.541 -7.600 14.398 1.00 0.00 C ATOM 1160 OH TYR A 74 6.662 -8.221 15.602 1.00 0.00 O ATOM 0 H TYR A 74 4.599 -4.578 8.620 1.00 0.00 H new ATOM 0 HA TYR A 74 5.522 -7.316 9.334 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.139 -5.574 10.116 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.823 -4.605 10.749 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.587 -5.359 12.782 1.00 0.00 H new ATOM 0 HD2 TYR A 74 8.026 -7.437 11.363 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.820 -6.519 15.020 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.247 -8.590 13.606 1.00 0.00 H new ATOM 0 HH TYR A 74 7.436 -8.822 15.584 1.00 0.00 H new ATOM 1170 N PRO A 75 3.621 -7.662 10.925 1.00 0.00 N ATOM 1171 CA PRO A 75 2.374 -7.942 11.616 1.00 0.00 C ATOM 1172 C PRO A 75 2.310 -7.201 12.953 1.00 0.00 C ATOM 1173 O PRO A 75 3.110 -7.461 13.850 1.00 0.00 O ATOM 1174 CB PRO A 75 2.341 -9.453 11.772 1.00 0.00 C ATOM 1175 CG PRO A 75 3.774 -9.923 11.583 1.00 0.00 C ATOM 1176 CD PRO A 75 4.566 -8.774 10.980 1.00 0.00 C ATOM 0 HA PRO A 75 1.500 -7.593 11.065 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.964 -9.736 12.755 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.680 -9.908 11.034 1.00 0.00 H new ATOM 0 HG2 PRO A 75 4.206 -10.225 12.537 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.807 -10.794 10.929 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.433 -8.527 11.592 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.938 -9.027 9.987 1.00 0.00 H new ATOM 1184 N VAL A 76 1.349 -6.293 13.045 1.00 0.00 N ATOM 1185 CA VAL A 76 1.170 -5.513 14.257 1.00 0.00 C ATOM 1186 C VAL A 76 0.977 -6.459 15.444 1.00 0.00 C ATOM 1187 O VAL A 76 1.679 -6.352 16.448 1.00 0.00 O ATOM 1188 CB VAL A 76 0.010 -4.531 14.081 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -0.970 -4.625 15.252 1.00 0.00 C ATOM 1190 CG2 VAL A 76 0.524 -3.100 13.910 1.00 0.00 C ATOM 0 H VAL A 76 0.686 -6.080 12.299 1.00 0.00 H new ATOM 0 HA VAL A 76 2.058 -4.914 14.460 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.526 -4.805 13.172 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.785 -3.917 15.102 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.374 -5.636 15.308 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.451 -4.389 16.181 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.321 -2.422 13.787 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.096 -2.811 14.792 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.164 -3.046 13.029 1.00 0.00 H new ATOM 1200 N GLY A 77 0.023 -7.365 15.288 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.271 -8.330 16.334 1.00 0.00 C ATOM 1202 C GLY A 77 -0.235 -9.758 15.788 1.00 0.00 C ATOM 1203 O GLY A 77 0.799 -10.217 15.306 1.00 0.00 O ATOM 0 H GLY A 77 -0.556 -7.451 14.453 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.453 -8.228 17.142 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.254 -8.124 16.758 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.378 -10.422 15.882 1.00 0.00 N ATOM 1208 CA ASP A 78 -1.491 -11.790 15.403 1.00 0.00 C ATOM 1209 C ASP A 78 -0.859 -11.893 14.014 1.00 0.00 C ATOM 1210 O ASP A 78 -1.360 -11.306 13.055 1.00 0.00 O ATOM 1211 CB ASP A 78 -2.956 -12.214 15.289 1.00 0.00 C ATOM 1212 CG ASP A 78 -3.427 -13.206 16.355 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -4.614 -13.111 16.734 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -2.589 -14.037 16.766 1.00 0.00 O ATOM 0 H ASP A 78 -2.234 -10.038 16.283 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.982 -12.440 16.115 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.582 -11.323 15.342 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.115 -12.657 14.306 1.00 0.00 H new ATOM 1220 N SER A 79 0.231 -12.642 13.948 1.00 0.00 N ATOM 1221 CA SER A 79 0.937 -12.830 12.692 1.00 0.00 C ATOM 1222 C SER A 79 -0.053 -13.204 11.587 1.00 0.00 C ATOM 1223 O SER A 79 -0.057 -12.593 10.519 1.00 0.00 O ATOM 1224 CB SER A 79 2.018 -13.904 12.822 1.00 0.00 C ATOM 1225 OG SER A 79 2.961 -13.844 11.756 1.00 0.00 O ATOM 0 H SER A 79 0.643 -13.127 14.745 1.00 0.00 H new ATOM 0 HA SER A 79 1.426 -11.892 12.431 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.537 -13.782 13.773 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.551 -14.889 12.838 1.00 0.00 H new ATOM 0 HG SER A 79 3.398 -12.967 11.755 1.00 0.00 H new ATOM 1231 N LYS A 80 -0.869 -14.206 11.881 1.00 0.00 N ATOM 1232 CA LYS A 80 -1.861 -14.668 10.926 1.00 0.00 C ATOM 1233 C LYS A 80 -2.708 -13.482 10.462 1.00 0.00 C ATOM 1234 O LYS A 80 -2.481 -12.937 9.383 1.00 0.00 O ATOM 1235 CB LYS A 80 -2.681 -15.816 11.519 1.00 0.00 C ATOM 1236 CG LYS A 80 -2.907 -15.610 13.018 1.00 0.00 C ATOM 1237 CD LYS A 80 -4.339 -15.978 13.412 1.00 0.00 C ATOM 1238 CE LYS A 80 -4.411 -17.412 13.941 1.00 0.00 C ATOM 1239 NZ LYS A 80 -4.667 -18.360 12.834 1.00 0.00 N ATOM 0 H LYS A 80 -0.863 -14.711 12.767 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.375 -15.078 10.040 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -3.642 -15.883 11.008 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -2.164 -16.761 11.352 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.202 -16.220 13.583 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.710 -14.570 13.280 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -4.699 -15.287 14.174 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -4.996 -15.872 12.549 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -3.476 -17.669 14.439 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.202 -17.492 14.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.713 -19.329 13.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.570 -18.123 12.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.898 -18.295 12.137 1.00 0.00 H new ATOM 1253 N ILE A 81 -3.667 -13.117 11.300 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.550 -12.006 10.990 1.00 0.00 C ATOM 1255 C ILE A 81 -3.741 -10.887 10.330 1.00 0.00 C ATOM 1256 O ILE A 81 -2.531 -10.792 10.528 1.00 0.00 O ATOM 1257 CB ILE A 81 -5.310 -11.560 12.240 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -6.773 -12.005 12.180 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -5.179 -10.050 12.453 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -6.878 -13.517 11.970 1.00 0.00 C ATOM 0 H ILE A 81 -3.852 -13.572 12.194 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.313 -12.314 10.275 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.860 -12.047 13.105 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.280 -11.727 13.104 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.282 -11.485 11.368 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.729 -9.760 13.348 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.127 -9.789 12.572 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.587 -9.524 11.590 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.928 -13.807 11.931 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.392 -13.789 11.033 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.389 -14.034 12.796 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.442 -10.068 9.560 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.804 -8.959 8.871 1.00 0.00 C ATOM 1274 C GLY A 82 -3.030 -8.077 9.851 1.00 0.00 C ATOM 1275 O GLY A 82 -1.970 -8.466 10.339 1.00 0.00 O ATOM 0 H GLY A 82 -5.446 -10.150 9.398 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.127 -9.342 8.108 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.558 -8.363 8.358 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.589 -6.904 10.110 1.00 0.00 N ATOM 1280 CA LYS A 83 -2.964 -5.962 11.024 1.00 0.00 C ATOM 1281 C LYS A 83 -1.462 -5.901 10.738 1.00 0.00 C ATOM 1282 O LYS A 83 -0.651 -6.296 11.573 1.00 0.00 O ATOM 1283 CB LYS A 83 -3.300 -6.319 12.473 1.00 0.00 C ATOM 1284 CG LYS A 83 -3.984 -5.148 13.182 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.503 -5.330 13.200 1.00 0.00 C ATOM 1286 CE LYS A 83 -6.120 -4.668 14.433 1.00 0.00 C ATOM 1287 NZ LYS A 83 -7.591 -4.829 14.427 1.00 0.00 N ATOM 0 H LYS A 83 -4.468 -6.584 9.703 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.360 -4.959 10.867 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.952 -7.192 12.494 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.388 -6.589 13.006 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.611 -5.069 14.203 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.732 -4.215 12.678 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.935 -4.899 12.297 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.746 -6.393 13.194 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.704 -5.111 15.338 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.864 -3.609 14.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -7.994 -4.374 15.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -7.985 -4.385 13.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -7.829 -5.841 14.433 1.00 0.00 H new ATOM 1301 N ILE A 84 -1.138 -5.402 9.554 1.00 0.00 N ATOM 1302 CA ILE A 84 0.252 -5.284 9.147 1.00 0.00 C ATOM 1303 C ILE A 84 0.605 -3.805 8.975 1.00 0.00 C ATOM 1304 O ILE A 84 0.164 -3.165 8.021 1.00 0.00 O ATOM 1305 CB ILE A 84 0.519 -6.129 7.900 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.575 -7.180 7.705 1.00 0.00 C ATOM 1307 CG2 ILE A 84 1.914 -6.757 7.951 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.754 -6.605 6.916 1.00 0.00 C ATOM 0 H ILE A 84 -1.814 -5.075 8.864 1.00 0.00 H new ATOM 0 HA ILE A 84 0.910 -5.681 9.920 1.00 0.00 H new ATOM 0 HB ILE A 84 0.493 -5.472 7.031 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.166 -8.042 7.178 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.921 -7.534 8.676 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.078 -7.352 7.053 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.666 -5.970 8.007 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.993 -7.397 8.830 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.518 -7.373 6.791 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.176 -5.758 7.457 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.409 -6.274 5.936 1.00 0.00 H new ATOM 1320 N TYR A 85 1.396 -3.305 9.912 1.00 0.00 N ATOM 1321 CA TYR A 85 1.813 -1.913 9.876 1.00 0.00 C ATOM 1322 C TYR A 85 2.989 -1.718 8.917 1.00 0.00 C ATOM 1323 O TYR A 85 3.940 -2.497 8.929 1.00 0.00 O ATOM 1324 CB TYR A 85 2.266 -1.572 11.297 1.00 0.00 C ATOM 1325 CG TYR A 85 3.761 -1.786 11.541 1.00 0.00 C ATOM 1326 CD1 TYR A 85 4.685 -0.952 10.943 1.00 0.00 C ATOM 1327 CD2 TYR A 85 4.187 -2.813 12.359 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.092 -1.154 11.173 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.594 -3.015 12.589 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.477 -2.175 11.984 1.00 0.00 C ATOM 1331 OH TYR A 85 7.806 -2.366 12.201 1.00 0.00 O ATOM 0 H TYR A 85 1.760 -3.839 10.701 1.00 0.00 H new ATOM 0 HA TYR A 85 0.997 -1.276 9.533 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.019 -0.531 11.506 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.702 -2.181 12.003 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.352 -0.148 10.303 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.465 -3.465 12.827 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.825 -0.509 10.712 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.940 -3.815 13.227 1.00 0.00 H new ATOM 0 HH TYR A 85 7.933 -3.130 12.801 1.00 0.00 H new ATOM 1341 N HIS A 86 2.885 -0.673 8.109 1.00 0.00 N ATOM 1342 CA HIS A 86 3.928 -0.365 7.145 1.00 0.00 C ATOM 1343 C HIS A 86 4.807 0.764 7.685 1.00 0.00 C ATOM 1344 O HIS A 86 4.302 1.812 8.085 1.00 0.00 O ATOM 1345 CB HIS A 86 3.325 -0.045 5.776 1.00 0.00 C ATOM 1346 CG HIS A 86 3.493 -1.149 4.759 1.00 0.00 C ATOM 1347 ND1 HIS A 86 4.655 -1.325 4.028 1.00 0.00 N ATOM 1348 CD2 HIS A 86 2.634 -2.130 4.359 1.00 0.00 C ATOM 1349 CE1 HIS A 86 4.491 -2.368 3.227 1.00 0.00 C ATOM 1350 NE2 HIS A 86 3.238 -2.865 3.433 1.00 0.00 N ATOM 0 H HIS A 86 2.094 -0.029 8.102 1.00 0.00 H new ATOM 0 HA HIS A 86 4.565 -1.238 7.001 1.00 0.00 H new ATOM 0 HB2 HIS A 86 2.262 0.164 5.898 1.00 0.00 H new ATOM 0 HB3 HIS A 86 3.787 0.864 5.390 1.00 0.00 H new ATOM 0 HD2 HIS A 86 1.632 -2.283 4.732 1.00 0.00 H new ATOM 0 HE1 HIS A 86 5.222 -2.756 2.533 1.00 0.00 H new ATOM 0 HE2 HIS A 86 2.832 -3.669 2.954 1.00 0.00 H new ATOM 1358 N SER A 87 6.108 0.513 7.677 1.00 0.00 N ATOM 1359 CA SER A 87 7.063 1.496 8.161 1.00 0.00 C ATOM 1360 C SER A 87 7.390 2.498 7.052 1.00 0.00 C ATOM 1361 O SER A 87 7.976 2.132 6.034 1.00 0.00 O ATOM 1362 CB SER A 87 8.342 0.822 8.661 1.00 0.00 C ATOM 1363 OG SER A 87 9.075 1.660 9.551 1.00 0.00 O ATOM 0 H SER A 87 6.523 -0.357 7.343 1.00 0.00 H new ATOM 0 HA SER A 87 6.612 2.026 9.000 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.087 -0.109 9.167 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.970 0.560 7.810 1.00 0.00 H new ATOM 0 HG SER A 87 9.883 1.193 9.849 1.00 0.00 H new ATOM 1369 N ARG A 88 6.997 3.741 7.286 1.00 0.00 N ATOM 1370 CA ARG A 88 7.241 4.798 6.319 1.00 0.00 C ATOM 1371 C ARG A 88 8.308 5.761 6.844 1.00 0.00 C ATOM 1372 O ARG A 88 8.047 6.546 7.754 1.00 0.00 O ATOM 1373 CB ARG A 88 5.959 5.579 6.022 1.00 0.00 C ATOM 1374 CG ARG A 88 5.999 6.185 4.618 1.00 0.00 C ATOM 1375 CD ARG A 88 4.592 6.288 4.025 1.00 0.00 C ATOM 1376 NE ARG A 88 4.501 7.471 3.141 1.00 0.00 N ATOM 1377 CZ ARG A 88 4.497 8.738 3.579 1.00 0.00 C ATOM 1378 NH1 ARG A 88 4.578 8.993 4.892 1.00 0.00 N ATOM 1379 NH2 ARG A 88 4.411 9.749 2.703 1.00 0.00 N ATOM 0 H ARG A 88 6.511 4.040 8.131 1.00 0.00 H new ATOM 0 HA ARG A 88 7.590 4.332 5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 88 5.097 4.918 6.112 1.00 0.00 H new ATOM 0 HB3 ARG A 88 5.832 6.371 6.760 1.00 0.00 H new ATOM 0 HG2 ARG A 88 6.454 7.175 4.658 1.00 0.00 H new ATOM 0 HG3 ARG A 88 6.626 5.572 3.971 1.00 0.00 H new ATOM 0 HD2 ARG A 88 4.359 5.384 3.462 1.00 0.00 H new ATOM 0 HD3 ARG A 88 3.856 6.364 4.825 1.00 0.00 H new ATOM 0 HE ARG A 88 4.437 7.313 2.135 1.00 0.00 H new ATOM 0 HH11 ARG A 88 4.643 8.223 5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 88 4.575 9.957 5.225 1.00 0.00 H new ATOM 0 HH21 ARG A 88 4.349 9.554 1.704 1.00 0.00 H new ATOM 0 HH22 ARG A 88 4.408 10.713 3.036 1.00 0.00 H new ATOM 1393 N THR A 89 9.487 5.669 6.246 1.00 0.00 N ATOM 1394 CA THR A 89 10.594 6.523 6.642 1.00 0.00 C ATOM 1395 C THR A 89 10.568 7.831 5.850 1.00 0.00 C ATOM 1396 O THR A 89 10.312 7.828 4.647 1.00 0.00 O ATOM 1397 CB THR A 89 11.890 5.729 6.462 1.00 0.00 C ATOM 1398 OG1 THR A 89 11.623 4.875 5.354 1.00 0.00 O ATOM 1399 CG2 THR A 89 12.152 4.766 7.622 1.00 0.00 C ATOM 0 H THR A 89 9.700 5.017 5.491 1.00 0.00 H new ATOM 0 HA THR A 89 10.516 6.813 7.690 1.00 0.00 H new ATOM 0 HB THR A 89 12.728 6.419 6.367 1.00 0.00 H new ATOM 0 HG1 THR A 89 12.412 4.325 5.167 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.083 4.228 7.445 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.230 5.329 8.552 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.330 4.054 7.697 1.00 0.00 H new ATOM 1407 N VAL A 90 10.838 8.919 6.556 1.00 0.00 N ATOM 1408 CA VAL A 90 10.849 10.232 5.934 1.00 0.00 C ATOM 1409 C VAL A 90 12.061 11.020 6.436 1.00 0.00 C ATOM 1410 O VAL A 90 12.708 10.620 7.403 1.00 0.00 O ATOM 1411 CB VAL A 90 9.521 10.947 6.197 1.00 0.00 C ATOM 1412 CG1 VAL A 90 9.553 12.378 5.657 1.00 0.00 C ATOM 1413 CG2 VAL A 90 8.350 10.162 5.603 1.00 0.00 C ATOM 0 H VAL A 90 11.051 8.918 7.554 1.00 0.00 H new ATOM 0 HA VAL A 90 10.946 10.141 4.852 1.00 0.00 H new ATOM 0 HB VAL A 90 9.376 11.000 7.276 1.00 0.00 H new ATOM 0 HG11 VAL A 90 8.598 12.864 5.857 1.00 0.00 H new ATOM 0 HG12 VAL A 90 10.352 12.934 6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 90 9.732 12.357 4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 90 7.418 10.691 5.804 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.487 10.064 4.526 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.309 9.171 6.056 1.00 0.00 H new ATOM 1423 N GLY A 91 12.331 12.124 5.756 1.00 0.00 N ATOM 1424 CA GLY A 91 13.454 12.971 6.121 1.00 0.00 C ATOM 1425 C GLY A 91 13.580 13.090 7.641 1.00 0.00 C ATOM 1426 O GLY A 91 12.895 13.901 8.262 1.00 0.00 O ATOM 0 H GLY A 91 11.792 12.452 4.955 1.00 0.00 H new ATOM 0 HA2 GLY A 91 14.374 12.559 5.707 1.00 0.00 H new ATOM 0 HA3 GLY A 91 13.324 13.961 5.685 1.00 0.00 H new ATOM 1430 N GLY A 92 14.461 12.271 8.196 1.00 0.00 N ATOM 1431 CA GLY A 92 14.685 12.274 9.631 1.00 0.00 C ATOM 1432 C GLY A 92 13.367 12.122 10.393 1.00 0.00 C ATOM 1433 O GLY A 92 13.219 12.645 11.497 1.00 0.00 O ATOM 0 H GLY A 92 15.028 11.601 7.677 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.360 11.461 9.899 1.00 0.00 H new ATOM 0 HA3 GLY A 92 15.173 13.203 9.924 1.00 0.00 H new ATOM 1437 N TYR A 93 12.442 11.404 9.773 1.00 0.00 N ATOM 1438 CA TYR A 93 11.141 11.177 10.378 1.00 0.00 C ATOM 1439 C TYR A 93 10.589 9.803 9.994 1.00 0.00 C ATOM 1440 O TYR A 93 10.081 9.621 8.888 1.00 0.00 O ATOM 1441 CB TYR A 93 10.218 12.260 9.814 1.00 0.00 C ATOM 1442 CG TYR A 93 9.408 13.003 10.878 1.00 0.00 C ATOM 1443 CD1 TYR A 93 10.054 13.635 11.921 1.00 0.00 C ATOM 1444 CD2 TYR A 93 8.031 13.042 10.795 1.00 0.00 C ATOM 1445 CE1 TYR A 93 9.291 14.335 12.922 1.00 0.00 C ATOM 1446 CE2 TYR A 93 7.268 13.741 11.796 1.00 0.00 C ATOM 1447 CZ TYR A 93 7.936 14.353 12.810 1.00 0.00 C ATOM 1448 OH TYR A 93 7.215 15.014 13.756 1.00 0.00 O ATOM 0 H TYR A 93 12.568 10.972 8.858 1.00 0.00 H new ATOM 0 HA TYR A 93 11.213 11.213 11.465 1.00 0.00 H new ATOM 0 HB2 TYR A 93 10.818 12.981 9.259 1.00 0.00 H new ATOM 0 HB3 TYR A 93 9.531 11.803 9.102 1.00 0.00 H new ATOM 0 HD1 TYR A 93 11.132 13.605 11.987 1.00 0.00 H new ATOM 0 HD2 TYR A 93 7.525 12.548 9.979 1.00 0.00 H new ATOM 0 HE1 TYR A 93 9.784 14.834 13.743 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.190 13.778 11.743 1.00 0.00 H new ATOM 0 HH TYR A 93 6.260 14.944 13.547 1.00 0.00 H new ATOM 1458 N THR A 94 10.708 8.870 10.927 1.00 0.00 N ATOM 1459 CA THR A 94 10.228 7.518 10.700 1.00 0.00 C ATOM 1460 C THR A 94 9.084 7.189 11.661 1.00 0.00 C ATOM 1461 O THR A 94 9.150 7.516 12.845 1.00 0.00 O ATOM 1462 CB THR A 94 11.419 6.566 10.825 1.00 0.00 C ATOM 1463 OG1 THR A 94 12.130 6.737 9.602 1.00 0.00 O ATOM 1464 CG2 THR A 94 10.998 5.095 10.809 1.00 0.00 C ATOM 0 H THR A 94 11.130 9.024 11.843 1.00 0.00 H new ATOM 0 HA THR A 94 9.811 7.410 9.699 1.00 0.00 H new ATOM 0 HB THR A 94 11.958 6.779 11.748 1.00 0.00 H new ATOM 0 HG1 THR A 94 13.061 6.455 9.723 1.00 0.00 H new ATOM 0 HG21 THR A 94 11.881 4.463 10.901 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.324 4.900 11.643 1.00 0.00 H new ATOM 0 HG23 THR A 94 10.488 4.873 9.872 1.00 0.00 H new ATOM 1472 N LYS A 95 8.062 6.547 11.116 1.00 0.00 N ATOM 1473 CA LYS A 95 6.905 6.170 11.911 1.00 0.00 C ATOM 1474 C LYS A 95 6.296 4.888 11.341 1.00 0.00 C ATOM 1475 O LYS A 95 6.299 4.680 10.129 1.00 0.00 O ATOM 1476 CB LYS A 95 5.916 7.334 12.001 1.00 0.00 C ATOM 1477 CG LYS A 95 4.724 6.972 12.891 1.00 0.00 C ATOM 1478 CD LYS A 95 4.879 7.577 14.287 1.00 0.00 C ATOM 1479 CE LYS A 95 3.849 6.993 15.256 1.00 0.00 C ATOM 1480 NZ LYS A 95 4.419 6.886 16.617 1.00 0.00 N ATOM 0 H LYS A 95 8.010 6.278 10.133 1.00 0.00 H new ATOM 0 HA LYS A 95 7.201 5.953 12.937 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.420 8.214 12.401 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.564 7.595 11.003 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.802 7.333 12.435 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.639 5.888 12.968 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.885 7.385 14.661 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.760 8.659 14.233 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.961 7.625 15.276 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.532 6.009 14.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.706 6.488 17.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.253 6.265 16.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.699 7.830 16.951 1.00 0.00 H new ATOM 1494 N LYS A 96 5.788 4.060 12.243 1.00 0.00 N ATOM 1495 CA LYS A 96 5.177 2.803 11.845 1.00 0.00 C ATOM 1496 C LYS A 96 3.663 2.991 11.730 1.00 0.00 C ATOM 1497 O LYS A 96 2.981 3.192 12.734 1.00 0.00 O ATOM 1498 CB LYS A 96 5.587 1.682 12.802 1.00 0.00 C ATOM 1499 CG LYS A 96 7.099 1.452 12.762 1.00 0.00 C ATOM 1500 CD LYS A 96 7.766 1.972 14.037 1.00 0.00 C ATOM 1501 CE LYS A 96 9.101 1.266 14.284 1.00 0.00 C ATOM 1502 NZ LYS A 96 9.972 2.093 15.149 1.00 0.00 N ATOM 0 H LYS A 96 5.787 4.235 13.248 1.00 0.00 H new ATOM 0 HA LYS A 96 5.536 2.499 10.862 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.281 1.936 13.817 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.068 0.762 12.533 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.306 0.388 12.647 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.524 1.955 11.894 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.929 3.047 13.954 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.104 1.814 14.888 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.926 0.298 14.753 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.599 1.074 13.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.874 1.600 15.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.154 3.007 14.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.501 2.255 16.062 1.00 0.00 H new ATOM 1516 N THR A 97 3.182 2.921 10.498 1.00 0.00 N ATOM 1517 CA THR A 97 1.761 3.081 10.239 1.00 0.00 C ATOM 1518 C THR A 97 1.066 1.718 10.216 1.00 0.00 C ATOM 1519 O THR A 97 1.641 0.732 9.757 1.00 0.00 O ATOM 1520 CB THR A 97 1.604 3.865 8.935 1.00 0.00 C ATOM 1521 OG1 THR A 97 0.195 4.025 8.794 1.00 0.00 O ATOM 1522 CG2 THR A 97 2.010 3.048 7.707 1.00 0.00 C ATOM 0 H THR A 97 3.751 2.756 9.668 1.00 0.00 H new ATOM 0 HA THR A 97 1.275 3.645 11.035 1.00 0.00 H new ATOM 0 HB THR A 97 2.207 4.772 8.983 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.003 4.525 7.974 1.00 0.00 H new ATOM 0 HG21 THR A 97 1.879 3.652 6.809 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.055 2.752 7.796 1.00 0.00 H new ATOM 0 HG23 THR A 97 1.385 2.157 7.640 1.00 0.00 H new ATOM 1530 N VAL A 98 -0.160 1.706 10.717 1.00 0.00 N ATOM 1531 CA VAL A 98 -0.939 0.480 10.760 1.00 0.00 C ATOM 1532 C VAL A 98 -1.820 0.397 9.512 1.00 0.00 C ATOM 1533 O VAL A 98 -2.590 1.314 9.229 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.740 0.414 12.062 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.666 -0.804 12.075 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.810 0.409 13.277 1.00 0.00 C ATOM 0 H VAL A 98 -0.633 2.526 11.097 1.00 0.00 H new ATOM 0 HA VAL A 98 -0.282 -0.390 10.753 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.362 1.308 12.119 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.224 -0.827 13.011 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -3.363 -0.740 11.239 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -2.072 -1.713 11.984 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.404 0.362 14.190 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -0.151 -0.458 13.227 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.211 1.320 13.281 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.677 -0.710 8.798 1.00 0.00 N ATOM 1547 CA PHE A 99 -2.450 -0.925 7.587 1.00 0.00 C ATOM 1548 C PHE A 99 -3.274 -2.210 7.683 1.00 0.00 C ATOM 1549 O PHE A 99 -2.722 -3.309 7.657 1.00 0.00 O ATOM 1550 CB PHE A 99 -1.451 -1.058 6.436 1.00 0.00 C ATOM 1551 CG PHE A 99 -2.091 -1.013 5.047 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -2.501 0.175 4.526 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -2.251 -2.159 4.334 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -3.095 0.217 3.237 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -2.845 -2.117 3.045 1.00 0.00 C ATOM 1556 CZ PHE A 99 -3.255 -0.929 2.524 1.00 0.00 C ATOM 0 H PHE A 99 -1.037 -1.468 9.035 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.139 -0.095 7.433 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.716 -0.257 6.512 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.910 -1.998 6.545 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.375 1.086 5.093 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.926 -3.102 4.748 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.420 1.160 2.823 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.971 -3.028 2.478 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.708 -0.897 1.544 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.582 -2.030 7.791 1.00 0.00 N ATOM 1567 CA ASN A 100 -5.488 -3.162 7.891 1.00 0.00 C ATOM 1568 C ASN A 100 -5.859 -3.638 6.486 1.00 0.00 C ATOM 1569 O ASN A 100 -6.662 -3.004 5.803 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.779 -2.772 8.615 1.00 0.00 C ATOM 1571 CG ASN A 100 -6.547 -2.649 10.122 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -7.096 -3.386 10.923 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -5.705 -1.677 10.462 1.00 0.00 N ATOM 0 H ASN A 100 -5.036 -1.117 7.811 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.984 -3.949 8.452 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -7.149 -1.825 8.222 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -7.549 -3.519 8.422 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.485 -1.513 11.444 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.279 -1.095 9.740 1.00 0.00 H new ATOM 1580 N VAL A 101 -5.257 -4.752 6.095 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.514 -5.320 4.782 1.00 0.00 C ATOM 1582 C VAL A 101 -6.803 -6.142 4.831 1.00 0.00 C ATOM 1583 O VAL A 101 -6.793 -7.296 5.260 1.00 0.00 O ATOM 1584 CB VAL A 101 -4.304 -6.134 4.318 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.657 -7.001 3.108 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -3.115 -5.221 4.011 1.00 0.00 C ATOM 0 H VAL A 101 -4.592 -5.276 6.664 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.659 -4.530 4.046 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.015 -6.799 5.132 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.779 -7.569 2.799 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.459 -7.689 3.375 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.984 -6.364 2.287 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.268 -5.824 3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.388 -4.520 3.222 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.840 -4.667 4.909 1.00 0.00 H new ATOM 1596 N LEU A 102 -7.883 -5.517 4.387 1.00 0.00 N ATOM 1597 CA LEU A 102 -9.178 -6.176 4.375 1.00 0.00 C ATOM 1598 C LEU A 102 -8.996 -7.641 3.972 1.00 0.00 C ATOM 1599 O LEU A 102 -8.828 -8.507 4.829 1.00 0.00 O ATOM 1600 CB LEU A 102 -10.160 -5.411 3.485 1.00 0.00 C ATOM 1601 CG LEU A 102 -11.088 -4.428 4.200 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.783 -3.503 3.200 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -12.091 -5.168 5.089 1.00 0.00 C ATOM 0 H LEU A 102 -7.888 -4.561 4.033 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.617 -6.171 5.373 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.589 -4.862 2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.774 -6.135 2.949 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.482 -3.799 4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.437 -2.814 3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.034 -2.936 2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.374 -4.098 2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.739 -4.446 5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.696 -5.837 4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.553 -5.749 5.838 1.00 0.00 H new ATOM 1615 N SER A 103 -9.036 -7.873 2.668 1.00 0.00 N ATOM 1616 CA SER A 103 -8.877 -9.218 2.142 1.00 0.00 C ATOM 1617 C SER A 103 -8.514 -9.159 0.657 1.00 0.00 C ATOM 1618 O SER A 103 -9.184 -8.486 -0.124 1.00 0.00 O ATOM 1619 CB SER A 103 -10.150 -10.042 2.345 1.00 0.00 C ATOM 1620 OG SER A 103 -9.941 -11.136 3.234 1.00 0.00 O ATOM 0 H SER A 103 -9.176 -7.152 1.960 1.00 0.00 H new ATOM 0 HA SER A 103 -8.070 -9.706 2.688 1.00 0.00 H new ATOM 0 HB2 SER A 103 -10.938 -9.400 2.739 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.496 -10.418 1.382 1.00 0.00 H new ATOM 0 HG SER A 103 -10.777 -11.636 3.339 1.00 0.00 H new ATOM 1626 N THR A 104 -7.453 -9.874 0.311 1.00 0.00 N ATOM 1627 CA THR A 104 -6.992 -9.912 -1.066 1.00 0.00 C ATOM 1628 C THR A 104 -7.216 -11.302 -1.665 1.00 0.00 C ATOM 1629 O THR A 104 -7.552 -12.244 -0.949 1.00 0.00 O ATOM 1630 CB THR A 104 -5.528 -9.469 -1.087 1.00 0.00 C ATOM 1631 OG1 THR A 104 -4.951 -10.230 -2.145 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.762 -9.920 0.158 1.00 0.00 C ATOM 0 H THR A 104 -6.899 -10.432 0.961 1.00 0.00 H new ATOM 0 HA THR A 104 -7.562 -9.227 -1.693 1.00 0.00 H new ATOM 0 HB THR A 104 -5.478 -8.383 -1.170 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.035 -9.736 -2.987 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.729 -9.580 0.092 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.229 -9.494 1.046 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.782 -11.008 0.224 1.00 0.00 H new ATOM 1640 N ASP A 105 -7.019 -11.386 -2.973 1.00 0.00 N ATOM 1641 CA ASP A 105 -7.195 -12.645 -3.676 1.00 0.00 C ATOM 1642 C ASP A 105 -5.832 -13.317 -3.858 1.00 0.00 C ATOM 1643 O ASP A 105 -5.755 -14.460 -4.306 1.00 0.00 O ATOM 1644 CB ASP A 105 -7.800 -12.422 -5.063 1.00 0.00 C ATOM 1645 CG ASP A 105 -8.820 -13.475 -5.501 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -8.751 -13.874 -6.684 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -9.645 -13.857 -4.644 1.00 0.00 O ATOM 0 H ASP A 105 -6.739 -10.603 -3.564 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.866 -13.269 -3.086 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.280 -11.444 -5.080 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.993 -12.394 -5.795 1.00 0.00 H new ATOM 1653 N ASN A 106 -4.792 -12.579 -3.500 1.00 0.00 N ATOM 1654 CA ASN A 106 -3.436 -13.089 -3.618 1.00 0.00 C ATOM 1655 C ASN A 106 -3.277 -13.793 -4.968 1.00 0.00 C ATOM 1656 O ASN A 106 -2.864 -14.950 -5.023 1.00 0.00 O ATOM 1657 CB ASN A 106 -3.132 -14.106 -2.516 1.00 0.00 C ATOM 1658 CG ASN A 106 -4.002 -13.853 -1.283 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -3.893 -12.841 -0.611 1.00 0.00 O ATOM 1660 ND2 ASN A 106 -4.869 -14.828 -1.023 1.00 0.00 N ATOM 0 H ASN A 106 -4.861 -11.632 -3.128 1.00 0.00 H new ATOM 0 HA ASN A 106 -2.750 -12.247 -3.530 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -3.307 -15.115 -2.889 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -2.079 -14.046 -2.241 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -5.494 -14.754 -0.220 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.909 -15.649 -1.626 1.00 0.00 H new ATOM 1667 N LYS A 107 -3.612 -13.064 -6.022 1.00 0.00 N ATOM 1668 CA LYS A 107 -3.511 -13.604 -7.367 1.00 0.00 C ATOM 1669 C LYS A 107 -2.907 -12.546 -8.293 1.00 0.00 C ATOM 1670 O LYS A 107 -1.788 -12.705 -8.777 1.00 0.00 O ATOM 1671 CB LYS A 107 -4.869 -14.130 -7.837 1.00 0.00 C ATOM 1672 CG LYS A 107 -4.697 -15.267 -8.847 1.00 0.00 C ATOM 1673 CD LYS A 107 -5.302 -14.893 -10.202 1.00 0.00 C ATOM 1674 CE LYS A 107 -5.995 -16.096 -10.843 1.00 0.00 C ATOM 1675 NZ LYS A 107 -7.464 -15.985 -10.699 1.00 0.00 N ATOM 0 H LYS A 107 -3.954 -12.104 -5.972 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.840 -14.463 -7.383 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.442 -14.484 -6.980 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.440 -13.320 -8.290 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.638 -15.494 -8.968 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.175 -16.170 -8.468 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.019 -14.082 -10.073 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.519 -14.524 -10.865 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.731 -16.156 -11.899 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.646 -17.016 -10.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.870 -16.930 -10.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.688 -15.377 -9.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.867 -15.569 -11.563 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.676 -11.489 -8.512 1.00 0.00 N ATOM 1690 CA ASN A 108 -3.231 -10.405 -9.371 1.00 0.00 C ATOM 1691 C ASN A 108 -3.818 -9.086 -8.865 1.00 0.00 C ATOM 1692 O ASN A 108 -3.880 -8.106 -9.605 1.00 0.00 O ATOM 1693 CB ASN A 108 -3.706 -10.613 -10.810 1.00 0.00 C ATOM 1694 CG ASN A 108 -2.546 -11.031 -11.715 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -2.189 -10.352 -12.664 1.00 0.00 O ATOM 1696 ND2 ASN A 108 -1.979 -12.184 -11.371 1.00 0.00 N ATOM 0 H ASN A 108 -4.604 -11.361 -8.109 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.141 -10.383 -9.351 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.484 -11.377 -10.833 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.152 -9.692 -11.186 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.196 -12.549 -11.914 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.327 -12.703 -10.565 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.233 -9.103 -7.607 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.812 -7.921 -6.993 1.00 0.00 C ATOM 1705 C TYR A 109 -4.665 -7.964 -5.471 1.00 0.00 C ATOM 1706 O TYR A 109 -4.606 -9.042 -4.880 1.00 0.00 O ATOM 1707 CB TYR A 109 -6.300 -7.946 -7.350 1.00 0.00 C ATOM 1708 CG TYR A 109 -7.232 -7.922 -6.137 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.514 -9.091 -5.460 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -7.790 -6.731 -5.720 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -8.391 -9.068 -4.319 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -8.667 -6.708 -4.578 1.00 0.00 C ATOM 1713 CZ TYR A 109 -8.924 -7.878 -3.934 1.00 0.00 C ATOM 1714 OH TYR A 109 -9.753 -7.856 -2.855 1.00 0.00 O ATOM 0 H TYR A 109 -4.180 -9.918 -6.996 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.311 -7.021 -7.349 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.525 -7.089 -7.985 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.507 -8.841 -7.937 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -7.077 -10.023 -5.786 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.569 -5.816 -6.250 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -8.621 -9.976 -3.781 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.110 -5.783 -4.241 1.00 0.00 H new ATOM 0 HH TYR A 109 -9.227 -7.969 -2.036 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.610 -6.780 -4.879 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.471 -6.670 -3.437 1.00 0.00 C ATOM 1726 C ILE A 110 -5.238 -5.440 -2.948 1.00 0.00 C ATOM 1727 O ILE A 110 -5.058 -4.342 -3.473 1.00 0.00 O ATOM 1728 CB ILE A 110 -2.993 -6.671 -3.040 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.609 -7.988 -2.361 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -2.658 -5.458 -2.170 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -1.367 -8.599 -3.012 1.00 0.00 C ATOM 0 H ILE A 110 -4.659 -5.888 -5.372 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.910 -7.537 -2.944 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.395 -6.590 -3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.420 -7.814 -1.302 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -3.440 -8.690 -2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.602 -5.483 -1.902 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.870 -4.543 -2.724 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.263 -5.482 -1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.116 -9.534 -2.511 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.567 -8.795 -4.065 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.531 -7.905 -2.925 1.00 0.00 H new ATOM 1743 N ILE A 111 -6.077 -5.664 -1.947 1.00 0.00 N ATOM 1744 CA ILE A 111 -6.872 -4.588 -1.381 1.00 0.00 C ATOM 1745 C ILE A 111 -6.452 -4.360 0.073 1.00 0.00 C ATOM 1746 O ILE A 111 -5.694 -5.149 0.634 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.364 -4.877 -1.553 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -9.130 -3.604 -1.919 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -8.939 -5.553 -0.307 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -9.577 -3.634 -3.382 1.00 0.00 C ATOM 0 H ILE A 111 -6.223 -6.576 -1.513 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.688 -3.656 -1.916 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.483 -5.575 -2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.000 -3.500 -1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.498 -2.733 -1.746 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -10.001 -5.747 -0.456 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.419 -6.495 -0.131 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.807 -4.899 0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.119 -2.718 -3.616 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.703 -3.713 -4.028 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.228 -4.493 -3.546 1.00 0.00 H new ATOM 1762 N GLY A 112 -6.964 -3.278 0.640 1.00 0.00 N ATOM 1763 CA GLY A 112 -6.653 -2.937 2.017 1.00 0.00 C ATOM 1764 C GLY A 112 -7.469 -1.729 2.481 1.00 0.00 C ATOM 1765 O GLY A 112 -8.302 -1.215 1.736 1.00 0.00 O ATOM 0 H GLY A 112 -7.592 -2.626 0.171 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.861 -3.790 2.662 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.589 -2.719 2.110 1.00 0.00 H new ATOM 1769 N TYR A 113 -7.202 -1.310 3.710 1.00 0.00 N ATOM 1770 CA TYR A 113 -7.901 -0.173 4.282 1.00 0.00 C ATOM 1771 C TYR A 113 -7.213 0.307 5.561 1.00 0.00 C ATOM 1772 O TYR A 113 -7.208 -0.398 6.569 1.00 0.00 O ATOM 1773 CB TYR A 113 -9.305 -0.672 4.628 1.00 0.00 C ATOM 1774 CG TYR A 113 -10.373 0.424 4.628 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -10.638 1.130 5.783 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -11.071 0.707 3.471 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -11.643 2.162 5.783 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -12.075 1.738 3.470 1.00 0.00 C ATOM 1779 CZ TYR A 113 -12.312 2.415 4.626 1.00 0.00 C ATOM 1780 OH TYR A 113 -13.261 3.389 4.625 1.00 0.00 O ATOM 0 H TYR A 113 -6.510 -1.739 4.325 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.915 0.661 3.581 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.591 -1.444 3.914 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.281 -1.141 5.612 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -10.092 0.909 6.688 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.864 0.155 2.566 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.860 2.722 6.681 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.628 1.969 2.572 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.164 3.939 3.820 1.00 0.00 H new ATOM 1790 N SER A 114 -6.649 1.503 5.479 1.00 0.00 N ATOM 1791 CA SER A 114 -5.960 2.086 6.618 1.00 0.00 C ATOM 1792 C SER A 114 -6.451 3.516 6.851 1.00 0.00 C ATOM 1793 O SER A 114 -6.872 4.192 5.914 1.00 0.00 O ATOM 1794 CB SER A 114 -4.444 2.072 6.410 1.00 0.00 C ATOM 1795 OG SER A 114 -4.012 3.130 5.558 1.00 0.00 O ATOM 0 H SER A 114 -6.655 2.085 4.641 1.00 0.00 H new ATOM 0 HA SER A 114 -6.184 1.484 7.499 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.945 2.157 7.375 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.146 1.116 5.980 1.00 0.00 H new ATOM 0 HG SER A 114 -4.441 3.040 4.682 1.00 0.00 H new ATOM 1801 N CYS A 115 -6.380 3.934 8.106 1.00 0.00 N ATOM 1802 CA CYS A 115 -6.812 5.272 8.475 1.00 0.00 C ATOM 1803 C CYS A 115 -5.942 5.755 9.636 1.00 0.00 C ATOM 1804 O CYS A 115 -5.563 4.968 10.502 1.00 0.00 O ATOM 1805 CB CYS A 115 -8.301 5.310 8.824 1.00 0.00 C ATOM 1806 SG CYS A 115 -8.683 5.034 10.592 1.00 0.00 S ATOM 0 H CYS A 115 -6.030 3.370 8.880 1.00 0.00 H new ATOM 0 HA CYS A 115 -6.688 5.943 7.625 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -8.705 6.278 8.526 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -8.818 4.554 8.233 1.00 0.00 H new ATOM 1812 N ARG A 116 -5.650 7.047 9.618 1.00 0.00 N ATOM 1813 CA ARG A 116 -4.831 7.645 10.659 1.00 0.00 C ATOM 1814 C ARG A 116 -5.684 8.544 11.555 1.00 0.00 C ATOM 1815 O ARG A 116 -6.298 9.498 11.079 1.00 0.00 O ATOM 1816 CB ARG A 116 -3.691 8.469 10.058 1.00 0.00 C ATOM 1817 CG ARG A 116 -4.230 9.712 9.345 1.00 0.00 C ATOM 1818 CD ARG A 116 -3.162 10.331 8.441 1.00 0.00 C ATOM 1819 NE ARG A 116 -3.401 11.785 8.299 1.00 0.00 N ATOM 1820 CZ ARG A 116 -2.474 12.662 7.891 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -1.241 12.239 7.583 1.00 0.00 N ATOM 1822 NH2 ARG A 116 -2.781 13.963 7.792 1.00 0.00 N ATOM 0 H ARG A 116 -5.966 7.697 8.898 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.405 6.835 11.252 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.999 8.768 10.845 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -3.127 7.857 9.354 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.104 9.445 8.751 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.557 10.445 10.082 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.172 10.156 8.861 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.181 9.853 7.461 1.00 0.00 H new ATOM 0 HE ARG A 116 -4.329 12.141 8.526 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.008 11.249 7.659 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.535 12.907 7.272 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.720 14.285 8.027 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.076 14.631 7.481 1.00 0.00 H new ATOM 1836 N TYR A 117 -5.696 8.208 12.837 1.00 0.00 N ATOM 1837 CA TYR A 117 -6.465 8.973 13.804 1.00 0.00 C ATOM 1838 C TYR A 117 -5.797 10.319 14.093 1.00 0.00 C ATOM 1839 O TYR A 117 -4.653 10.364 14.542 1.00 0.00 O ATOM 1840 CB TYR A 117 -6.480 8.139 15.086 1.00 0.00 C ATOM 1841 CG TYR A 117 -7.465 8.641 16.144 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -8.805 8.328 16.043 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -7.012 9.407 17.199 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -9.731 8.800 17.039 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -7.939 9.880 18.195 1.00 0.00 C ATOM 1846 CZ TYR A 117 -9.253 9.553 18.065 1.00 0.00 C ATOM 1847 OH TYR A 117 -10.128 10.000 19.006 1.00 0.00 O ATOM 0 H TYR A 117 -5.185 7.416 13.228 1.00 0.00 H new ATOM 0 HA TYR A 117 -7.467 9.174 13.425 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.728 7.108 14.834 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.477 8.130 15.513 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -9.159 7.729 15.217 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.963 9.652 17.278 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.782 8.561 16.973 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.599 10.480 19.026 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.645 10.524 19.679 1.00 0.00 H new ATOM 1857 N ASP A 118 -6.540 11.382 13.824 1.00 0.00 N ATOM 1858 CA ASP A 118 -6.034 12.726 14.050 1.00 0.00 C ATOM 1859 C ASP A 118 -6.707 13.318 15.290 1.00 0.00 C ATOM 1860 O ASP A 118 -7.925 13.490 15.317 1.00 0.00 O ATOM 1861 CB ASP A 118 -6.345 13.638 12.862 1.00 0.00 C ATOM 1862 CG ASP A 118 -5.501 14.912 12.788 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -4.933 15.154 11.701 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -5.443 15.616 13.820 1.00 0.00 O ATOM 0 H ASP A 118 -7.489 11.340 13.452 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.954 12.662 14.183 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.203 13.072 11.941 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -7.397 13.919 12.904 1.00 0.00 H new ATOM 1870 N GLU A 119 -5.885 13.612 16.287 1.00 0.00 N ATOM 1871 CA GLU A 119 -6.386 14.181 17.526 1.00 0.00 C ATOM 1872 C GLU A 119 -6.747 15.655 17.327 1.00 0.00 C ATOM 1873 O GLU A 119 -7.491 16.228 18.120 1.00 0.00 O ATOM 1874 CB GLU A 119 -5.369 14.014 18.657 1.00 0.00 C ATOM 1875 CG GLU A 119 -4.055 14.724 18.322 1.00 0.00 C ATOM 1876 CD GLU A 119 -3.856 15.955 19.209 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -3.973 17.073 18.662 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -3.591 15.750 20.413 1.00 0.00 O ATOM 0 H GLU A 119 -4.876 13.467 16.262 1.00 0.00 H new ATOM 0 HA GLU A 119 -7.289 13.641 17.811 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -5.779 14.418 19.582 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -5.181 12.954 18.828 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.221 14.036 18.457 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.056 15.023 17.274 1.00 0.00 H new ATOM 1886 N ASP A 120 -6.202 16.225 16.262 1.00 0.00 N ATOM 1887 CA ASP A 120 -6.457 17.621 15.948 1.00 0.00 C ATOM 1888 C ASP A 120 -7.881 17.766 15.410 1.00 0.00 C ATOM 1889 O ASP A 120 -8.642 18.613 15.876 1.00 0.00 O ATOM 1890 CB ASP A 120 -5.492 18.129 14.875 1.00 0.00 C ATOM 1891 CG ASP A 120 -4.898 19.513 15.142 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -4.754 20.269 14.157 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -4.602 19.785 16.326 1.00 0.00 O ATOM 0 H ASP A 120 -5.585 15.746 15.606 1.00 0.00 H new ATOM 0 HA ASP A 120 -6.321 18.202 16.860 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -4.676 17.413 14.774 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.015 18.153 13.919 1.00 0.00 H new ATOM 1899 N LYS A 121 -8.201 16.926 14.436 1.00 0.00 N ATOM 1900 CA LYS A 121 -9.521 16.950 13.830 1.00 0.00 C ATOM 1901 C LYS A 121 -10.452 16.017 14.607 1.00 0.00 C ATOM 1902 O LYS A 121 -11.667 16.054 14.424 1.00 0.00 O ATOM 1903 CB LYS A 121 -9.431 16.624 12.337 1.00 0.00 C ATOM 1904 CG LYS A 121 -8.963 17.842 11.537 1.00 0.00 C ATOM 1905 CD LYS A 121 -10.147 18.549 10.875 1.00 0.00 C ATOM 1906 CE LYS A 121 -10.019 20.068 11.002 1.00 0.00 C ATOM 1907 NZ LYS A 121 -11.335 20.676 11.302 1.00 0.00 N ATOM 0 H LYS A 121 -7.568 16.224 14.052 1.00 0.00 H new ATOM 0 HA LYS A 121 -9.949 17.951 13.890 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -8.739 15.796 12.183 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.405 16.298 11.973 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.442 18.536 12.196 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.249 17.529 10.775 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.198 18.272 9.822 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.077 18.219 11.337 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.309 20.314 11.792 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.622 20.484 10.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.230 21.707 11.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -12.002 20.456 10.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -11.699 20.292 12.197 1.00 0.00 H new ATOM 1921 N LYS A 122 -9.845 15.204 15.459 1.00 0.00 N ATOM 1922 CA LYS A 122 -10.605 14.263 16.266 1.00 0.00 C ATOM 1923 C LYS A 122 -10.969 13.046 15.414 1.00 0.00 C ATOM 1924 O LYS A 122 -10.676 11.911 15.789 1.00 0.00 O ATOM 1925 CB LYS A 122 -11.814 14.955 16.898 1.00 0.00 C ATOM 1926 CG LYS A 122 -11.777 14.838 18.423 1.00 0.00 C ATOM 1927 CD LYS A 122 -13.174 14.576 18.988 1.00 0.00 C ATOM 1928 CE LYS A 122 -13.132 14.429 20.510 1.00 0.00 C ATOM 1929 NZ LYS A 122 -13.195 15.757 21.161 1.00 0.00 N ATOM 0 H LYS A 122 -8.836 15.177 15.608 1.00 0.00 H new ATOM 0 HA LYS A 122 -10.002 13.901 17.099 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -11.827 16.006 16.611 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -12.733 14.509 16.518 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.106 14.029 18.713 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -11.374 15.755 18.852 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.839 15.396 18.717 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -13.586 13.670 18.543 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -13.967 13.813 20.845 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -12.218 13.915 20.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -13.165 15.639 22.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.385 16.332 20.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -14.079 16.234 20.892 1.00 0.00 H new ATOM 1943 N GLY A 123 -11.603 13.322 14.284 1.00 0.00 N ATOM 1944 CA GLY A 123 -12.010 12.263 13.376 1.00 0.00 C ATOM 1945 C GLY A 123 -10.801 11.459 12.894 1.00 0.00 C ATOM 1946 O GLY A 123 -9.879 11.195 13.664 1.00 0.00 O ATOM 0 H GLY A 123 -11.845 14.264 13.976 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.715 11.600 13.877 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.530 12.693 12.520 1.00 0.00 H new ATOM 1950 N HIS A 124 -10.843 11.093 11.621 1.00 0.00 N ATOM 1951 CA HIS A 124 -9.763 10.324 11.027 1.00 0.00 C ATOM 1952 C HIS A 124 -9.807 10.468 9.505 1.00 0.00 C ATOM 1953 O HIS A 124 -10.738 11.059 8.960 1.00 0.00 O ATOM 1954 CB HIS A 124 -9.817 8.866 11.487 1.00 0.00 C ATOM 1955 CG HIS A 124 -11.063 8.132 11.055 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -11.048 7.121 10.109 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -12.361 8.271 11.449 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -12.287 6.680 9.949 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -13.100 7.394 10.780 1.00 0.00 N ATOM 0 H HIS A 124 -11.608 11.315 10.984 1.00 0.00 H new ATOM 0 HA HIS A 124 -8.804 10.715 11.366 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -8.945 8.340 11.098 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -9.749 8.836 12.574 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -12.726 8.976 12.182 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -12.599 5.893 9.278 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -14.109 7.274 10.872 1.00 0.00 H new ATOM 1967 N TRP A 125 -8.789 9.917 8.860 1.00 0.00 N ATOM 1968 CA TRP A 125 -8.700 9.976 7.411 1.00 0.00 C ATOM 1969 C TRP A 125 -8.329 8.582 6.903 1.00 0.00 C ATOM 1970 O TRP A 125 -7.443 7.932 7.455 1.00 0.00 O ATOM 1971 CB TRP A 125 -7.713 11.058 6.966 1.00 0.00 C ATOM 1972 CG TRP A 125 -7.832 12.368 7.747 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -7.522 12.594 9.031 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -8.309 13.632 7.239 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -7.763 13.905 9.387 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -8.256 14.557 8.262 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -8.769 13.982 5.958 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -8.650 15.892 8.110 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -9.158 15.320 5.821 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -9.112 16.263 6.841 1.00 0.00 C ATOM 0 H TRP A 125 -8.018 9.427 9.315 1.00 0.00 H new ATOM 0 HA TRP A 125 -9.658 10.260 6.977 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -6.698 10.675 7.071 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -7.868 11.263 5.907 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -7.132 11.844 9.703 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -7.608 14.320 10.306 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -8.819 13.275 5.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -8.600 16.597 8.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -9.519 15.642 4.855 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -9.431 17.278 6.656 1.00 0.00 H new ATOM 1991 N ASP A 126 -9.024 8.164 5.855 1.00 0.00 N ATOM 1992 CA ASP A 126 -8.778 6.859 5.266 1.00 0.00 C ATOM 1993 C ASP A 126 -7.820 7.011 4.083 1.00 0.00 C ATOM 1994 O ASP A 126 -7.727 8.083 3.488 1.00 0.00 O ATOM 1995 CB ASP A 126 -10.075 6.236 4.746 1.00 0.00 C ATOM 1996 CG ASP A 126 -10.514 6.716 3.361 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -11.529 7.444 3.308 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -9.825 6.344 2.387 1.00 0.00 O ATOM 0 H ASP A 126 -9.758 8.706 5.399 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.352 6.216 6.037 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -9.954 5.153 4.717 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.873 6.449 5.457 1.00 0.00 H new ATOM 2004 N HIS A 127 -7.131 5.921 3.778 1.00 0.00 N ATOM 2005 CA HIS A 127 -6.182 5.919 2.677 1.00 0.00 C ATOM 2006 C HIS A 127 -5.632 4.506 2.475 1.00 0.00 C ATOM 2007 O HIS A 127 -4.965 3.964 3.355 1.00 0.00 O ATOM 2008 CB HIS A 127 -5.082 6.957 2.906 1.00 0.00 C ATOM 2009 CG HIS A 127 -4.868 7.893 1.741 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -4.083 9.030 1.827 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -5.344 7.850 0.463 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -4.094 9.635 0.648 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -4.876 8.903 -0.195 1.00 0.00 N ATOM 0 H HIS A 127 -7.211 5.033 4.274 1.00 0.00 H new ATOM 0 HA HIS A 127 -6.688 6.209 1.756 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -5.330 7.545 3.790 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -4.147 6.439 3.119 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -5.992 7.088 0.056 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -3.574 10.548 0.399 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -5.070 9.128 -1.171 1.00 0.00 H new ATOM 2021 N VAL A 128 -5.933 3.949 1.311 1.00 0.00 N ATOM 2022 CA VAL A 128 -5.477 2.609 0.983 1.00 0.00 C ATOM 2023 C VAL A 128 -4.779 2.631 -0.378 1.00 0.00 C ATOM 2024 O VAL A 128 -4.928 3.585 -1.140 1.00 0.00 O ATOM 2025 CB VAL A 128 -6.650 1.629 1.038 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -7.963 2.325 0.675 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -6.400 0.423 0.130 1.00 0.00 C ATOM 0 H VAL A 128 -6.487 4.401 0.584 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.748 2.264 1.716 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.735 1.266 2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -8.781 1.606 0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.152 3.136 1.379 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -7.893 2.730 -0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.249 -0.258 0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.276 0.762 -0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.497 -0.095 0.453 1.00 0.00 H new ATOM 2037 N TRP A 129 -4.033 1.569 -0.643 1.00 0.00 N ATOM 2038 CA TRP A 129 -3.312 1.455 -1.899 1.00 0.00 C ATOM 2039 C TRP A 129 -3.585 0.064 -2.476 1.00 0.00 C ATOM 2040 O TRP A 129 -3.377 -0.943 -1.802 1.00 0.00 O ATOM 2041 CB TRP A 129 -1.821 1.739 -1.704 1.00 0.00 C ATOM 2042 CG TRP A 129 -1.219 1.076 -0.463 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -0.866 -0.206 -0.302 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -0.911 1.720 0.791 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -0.355 -0.435 0.959 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -0.383 0.773 1.645 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -1.073 3.058 1.191 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 0.025 1.063 2.953 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 -0.660 3.331 2.501 1.00 0.00 C ATOM 2050 CH2 TRP A 129 -0.127 2.389 3.373 1.00 0.00 C ATOM 0 H TRP A 129 -3.912 0.779 -0.009 1.00 0.00 H new ATOM 0 HA TRP A 129 -3.659 2.203 -2.612 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -1.278 1.398 -2.585 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -1.673 2.817 -1.636 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -0.968 -0.965 -1.063 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -0.018 -1.327 1.321 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -1.483 3.815 0.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 0.435 0.304 3.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.763 4.345 2.859 1.00 0.00 H new ATOM 0 HH2 TRP A 129 0.169 2.679 4.370 1.00 0.00 H new ATOM 2061 N VAL A 130 -4.046 0.054 -3.718 1.00 0.00 N ATOM 2062 CA VAL A 130 -4.350 -1.196 -4.393 1.00 0.00 C ATOM 2063 C VAL A 130 -3.141 -1.628 -5.225 1.00 0.00 C ATOM 2064 O VAL A 130 -2.568 -0.824 -5.958 1.00 0.00 O ATOM 2065 CB VAL A 130 -5.625 -1.045 -5.226 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -5.939 -2.335 -5.987 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -6.806 -0.624 -4.349 1.00 0.00 C ATOM 0 H VAL A 130 -4.216 0.892 -4.274 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.544 -1.985 -3.666 1.00 0.00 H new ATOM 0 HB VAL A 130 -5.455 -0.257 -5.959 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.850 -2.201 -6.571 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.112 -2.574 -6.655 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.080 -3.151 -5.278 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.699 -0.524 -4.965 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.977 -1.379 -3.582 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.584 0.332 -3.874 1.00 0.00 H new ATOM 2077 N LEU A 131 -2.788 -2.897 -5.083 1.00 0.00 N ATOM 2078 CA LEU A 131 -1.657 -3.446 -5.812 1.00 0.00 C ATOM 2079 C LEU A 131 -2.154 -4.520 -6.782 1.00 0.00 C ATOM 2080 O LEU A 131 -3.184 -5.149 -6.543 1.00 0.00 O ATOM 2081 CB LEU A 131 -0.584 -3.942 -4.841 1.00 0.00 C ATOM 2082 CG LEU A 131 -0.494 -3.202 -3.505 1.00 0.00 C ATOM 2083 CD1 LEU A 131 0.880 -3.398 -2.861 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -0.842 -1.722 -3.674 1.00 0.00 C ATOM 0 H LEU A 131 -3.265 -3.561 -4.474 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.178 -2.672 -6.412 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.766 -4.997 -4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.385 -3.876 -5.336 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.231 -3.631 -2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.917 -2.862 -1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.051 -4.460 -2.684 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.652 -3.012 -3.527 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.770 -1.219 -2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.146 -1.262 -4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.858 -1.629 -4.057 1.00 0.00 H new ATOM 2096 N SER A 132 -1.398 -4.698 -7.855 1.00 0.00 N ATOM 2097 CA SER A 132 -1.748 -5.685 -8.862 1.00 0.00 C ATOM 2098 C SER A 132 -0.482 -6.217 -9.537 1.00 0.00 C ATOM 2099 O SER A 132 0.564 -5.570 -9.500 1.00 0.00 O ATOM 2100 CB SER A 132 -2.698 -5.094 -9.906 1.00 0.00 C ATOM 2101 OG SER A 132 -2.692 -5.844 -11.118 1.00 0.00 O ATOM 0 H SER A 132 -0.544 -4.175 -8.049 1.00 0.00 H new ATOM 0 HA SER A 132 -2.262 -6.510 -8.368 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.710 -5.067 -9.501 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.411 -4.064 -10.116 1.00 0.00 H new ATOM 0 HG SER A 132 -3.059 -6.737 -10.952 1.00 0.00 H new ATOM 2107 N ARG A 133 -0.618 -7.390 -10.137 1.00 0.00 N ATOM 2108 CA ARG A 133 0.502 -8.016 -10.819 1.00 0.00 C ATOM 2109 C ARG A 133 1.074 -7.071 -11.878 1.00 0.00 C ATOM 2110 O ARG A 133 2.280 -6.832 -11.916 1.00 0.00 O ATOM 2111 CB ARG A 133 0.078 -9.325 -11.488 1.00 0.00 C ATOM 2112 CG ARG A 133 1.284 -10.237 -11.722 1.00 0.00 C ATOM 2113 CD ARG A 133 1.546 -11.122 -10.501 1.00 0.00 C ATOM 2114 NE ARG A 133 2.916 -10.888 -9.991 1.00 0.00 N ATOM 2115 CZ ARG A 133 3.595 -11.760 -9.234 1.00 0.00 C ATOM 2116 NH1 ARG A 133 3.035 -12.929 -8.893 1.00 0.00 N ATOM 2117 NH2 ARG A 133 4.833 -11.463 -8.816 1.00 0.00 N ATOM 0 H ARG A 133 -1.487 -7.924 -10.165 1.00 0.00 H new ATOM 0 HA ARG A 133 1.265 -8.234 -10.072 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.654 -9.837 -10.863 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.410 -9.110 -12.439 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.108 -10.862 -12.598 1.00 0.00 H new ATOM 0 HG3 ARG A 133 2.166 -9.633 -11.934 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.817 -10.905 -9.721 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.423 -12.171 -10.769 1.00 0.00 H new ATOM 0 HE ARG A 133 3.371 -10.008 -10.231 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.092 -13.154 -9.210 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.552 -13.593 -8.317 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.259 -10.573 -9.074 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.350 -12.127 -8.240 1.00 0.00 H new ATOM 2131 N SER A 134 0.181 -6.560 -12.713 1.00 0.00 N ATOM 2132 CA SER A 134 0.581 -5.646 -13.769 1.00 0.00 C ATOM 2133 C SER A 134 0.203 -4.212 -13.393 1.00 0.00 C ATOM 2134 O SER A 134 -0.154 -3.941 -12.248 1.00 0.00 O ATOM 2135 CB SER A 134 -0.061 -6.032 -15.103 1.00 0.00 C ATOM 2136 OG SER A 134 0.066 -7.425 -15.375 1.00 0.00 O ATOM 0 H SER A 134 -0.818 -6.762 -12.679 1.00 0.00 H new ATOM 0 HA SER A 134 1.663 -5.710 -13.885 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.117 -5.760 -15.089 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.404 -5.462 -15.907 1.00 0.00 H new ATOM 0 HG SER A 134 -0.358 -7.631 -16.234 1.00 0.00 H new ATOM 2142 N MET A 135 0.295 -3.332 -14.379 1.00 0.00 N ATOM 2143 CA MET A 135 -0.033 -1.932 -14.165 1.00 0.00 C ATOM 2144 C MET A 135 -1.535 -1.690 -14.327 1.00 0.00 C ATOM 2145 O MET A 135 -2.007 -0.566 -14.167 1.00 0.00 O ATOM 2146 CB MET A 135 0.735 -1.069 -15.169 1.00 0.00 C ATOM 2147 CG MET A 135 0.519 -1.568 -16.599 1.00 0.00 C ATOM 2148 SD MET A 135 2.020 -2.307 -17.221 1.00 0.00 S ATOM 2149 CE MET A 135 1.573 -2.521 -18.935 1.00 0.00 C ATOM 0 H MET A 135 0.592 -3.561 -15.328 1.00 0.00 H new ATOM 0 HA MET A 135 0.252 -1.662 -13.148 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.407 -0.033 -15.088 1.00 0.00 H new ATOM 0 HB3 MET A 135 1.798 -1.087 -14.931 1.00 0.00 H new ATOM 0 HG2 MET A 135 -0.291 -2.297 -16.620 1.00 0.00 H new ATOM 0 HG3 MET A 135 0.219 -0.740 -17.241 1.00 0.00 H new ATOM 0 HE1 MET A 135 2.405 -2.975 -19.474 1.00 0.00 H new ATOM 0 HE2 MET A 135 0.699 -3.168 -19.005 1.00 0.00 H new ATOM 0 HE3 MET A 135 1.342 -1.551 -19.375 1.00 0.00 H new ATOM 2159 N VAL A 136 -2.244 -2.764 -14.642 1.00 0.00 N ATOM 2160 CA VAL A 136 -3.683 -2.683 -14.826 1.00 0.00 C ATOM 2161 C VAL A 136 -4.336 -3.954 -14.280 1.00 0.00 C ATOM 2162 O VAL A 136 -3.750 -5.033 -14.342 1.00 0.00 O ATOM 2163 CB VAL A 136 -4.008 -2.430 -16.300 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -5.267 -3.189 -16.722 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -4.150 -0.933 -16.582 1.00 0.00 C ATOM 0 H VAL A 136 -1.849 -3.695 -14.774 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.093 -1.842 -14.267 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.175 -2.805 -16.895 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.475 -2.992 -17.774 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.113 -4.258 -16.577 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.111 -2.859 -16.117 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.381 -0.782 -17.636 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.955 -0.523 -15.972 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.216 -0.427 -16.339 1.00 0.00 H new ATOM 2175 N LEU A 137 -5.541 -3.783 -13.756 1.00 0.00 N ATOM 2176 CA LEU A 137 -6.280 -4.903 -13.199 1.00 0.00 C ATOM 2177 C LEU A 137 -6.833 -5.762 -14.338 1.00 0.00 C ATOM 2178 O LEU A 137 -7.391 -5.237 -15.301 1.00 0.00 O ATOM 2179 CB LEU A 137 -7.352 -4.408 -12.226 1.00 0.00 C ATOM 2180 CG LEU A 137 -7.158 -4.795 -10.759 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -8.450 -4.598 -9.964 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -6.621 -6.223 -10.636 1.00 0.00 C ATOM 0 H LEU A 137 -6.024 -2.886 -13.706 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.619 -5.540 -12.611 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.399 -3.321 -12.291 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.318 -4.789 -12.557 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.410 -4.131 -10.326 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.284 -4.881 -8.924 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.751 -3.551 -10.012 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.237 -5.222 -10.388 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.492 -6.474 -9.583 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.327 -6.918 -11.090 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.661 -6.296 -11.147 1.00 0.00 H new ATOM 2194 N THR A 138 -6.659 -7.067 -14.192 1.00 0.00 N ATOM 2195 CA THR A 138 -7.133 -8.003 -15.197 1.00 0.00 C ATOM 2196 C THR A 138 -7.437 -9.361 -14.560 1.00 0.00 C ATOM 2197 O THR A 138 -7.366 -9.508 -13.341 1.00 0.00 O ATOM 2198 CB THR A 138 -6.085 -8.074 -16.309 1.00 0.00 C ATOM 2199 OG1 THR A 138 -5.101 -8.971 -15.801 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.331 -6.755 -16.488 1.00 0.00 C ATOM 0 H THR A 138 -6.196 -7.499 -13.392 1.00 0.00 H new ATOM 0 HA THR A 138 -8.072 -7.668 -15.637 1.00 0.00 H new ATOM 0 HB THR A 138 -6.569 -8.345 -17.247 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.383 -9.077 -16.460 1.00 0.00 H new ATOM 0 HG21 THR A 138 -4.599 -6.860 -17.289 1.00 0.00 H new ATOM 0 HG22 THR A 138 -6.037 -5.964 -16.742 1.00 0.00 H new ATOM 0 HG23 THR A 138 -4.819 -6.500 -15.560 1.00 0.00 H new ATOM 2208 N GLY A 139 -7.770 -10.318 -15.414 1.00 0.00 N ATOM 2209 CA GLY A 139 -8.085 -11.658 -14.950 1.00 0.00 C ATOM 2210 C GLY A 139 -9.055 -11.615 -13.768 1.00 0.00 C ATOM 2211 O GLY A 139 -9.613 -10.564 -13.456 1.00 0.00 O ATOM 0 H GLY A 139 -7.828 -10.192 -16.424 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.524 -12.235 -15.764 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.169 -12.169 -14.655 1.00 0.00 H new ATOM 2215 N GLU A 140 -9.227 -12.770 -13.142 1.00 0.00 N ATOM 2216 CA GLU A 140 -10.121 -12.878 -12.001 1.00 0.00 C ATOM 2217 C GLU A 140 -9.866 -11.734 -11.018 1.00 0.00 C ATOM 2218 O GLU A 140 -10.752 -11.362 -10.250 1.00 0.00 O ATOM 2219 CB GLU A 140 -9.969 -14.236 -11.313 1.00 0.00 C ATOM 2220 CG GLU A 140 -11.274 -14.653 -10.631 1.00 0.00 C ATOM 2221 CD GLU A 140 -11.285 -16.156 -10.341 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -12.292 -16.797 -10.709 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -10.286 -16.628 -9.757 1.00 0.00 O ATOM 0 H GLU A 140 -8.762 -13.640 -13.403 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.148 -12.802 -12.359 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.681 -14.989 -12.046 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.168 -14.187 -10.575 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -11.396 -14.099 -9.700 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.120 -14.396 -11.268 1.00 0.00 H new ATOM 2231 N ALA A 141 -8.652 -11.206 -11.074 1.00 0.00 N ATOM 2232 CA ALA A 141 -8.270 -10.112 -10.199 1.00 0.00 C ATOM 2233 C ALA A 141 -9.287 -8.977 -10.335 1.00 0.00 C ATOM 2234 O ALA A 141 -9.637 -8.330 -9.349 1.00 0.00 O ATOM 2235 CB ALA A 141 -6.846 -9.663 -10.533 1.00 0.00 C ATOM 0 H ALA A 141 -7.920 -11.516 -11.713 1.00 0.00 H new ATOM 0 HA ALA A 141 -8.273 -10.435 -9.158 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.560 -8.842 -9.876 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.159 -10.497 -10.392 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.803 -9.330 -11.570 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.733 -8.769 -11.566 1.00 0.00 N ATOM 2242 CA LYS A 142 -10.702 -7.723 -11.844 1.00 0.00 C ATOM 2243 C LYS A 142 -12.003 -8.029 -11.099 1.00 0.00 C ATOM 2244 O LYS A 142 -12.686 -7.117 -10.635 1.00 0.00 O ATOM 2245 CB LYS A 142 -10.884 -7.549 -13.353 1.00 0.00 C ATOM 2246 CG LYS A 142 -9.981 -6.436 -13.889 1.00 0.00 C ATOM 2247 CD LYS A 142 -10.387 -6.037 -15.309 1.00 0.00 C ATOM 2248 CE LYS A 142 -11.500 -4.987 -15.287 1.00 0.00 C ATOM 2249 NZ LYS A 142 -11.117 -3.809 -16.097 1.00 0.00 N ATOM 0 H LYS A 142 -9.441 -9.307 -12.382 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.342 -6.762 -11.477 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.654 -8.485 -13.861 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.926 -7.315 -13.573 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.039 -5.568 -13.233 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.944 -6.770 -13.884 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -9.521 -5.643 -15.841 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -10.724 -6.918 -15.856 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.423 -5.418 -15.675 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.699 -4.681 -14.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.883 -3.106 -16.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -10.248 -3.389 -15.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -10.950 -4.103 -17.080 1.00 0.00 H new ATOM 2263 N THR A 143 -12.308 -9.315 -11.008 1.00 0.00 N ATOM 2264 CA THR A 143 -13.515 -9.752 -10.328 1.00 0.00 C ATOM 2265 C THR A 143 -13.368 -9.576 -8.815 1.00 0.00 C ATOM 2266 O THR A 143 -14.318 -9.188 -8.136 1.00 0.00 O ATOM 2267 CB THR A 143 -13.798 -11.196 -10.747 1.00 0.00 C ATOM 2268 OG1 THR A 143 -14.405 -11.072 -12.030 1.00 0.00 O ATOM 2269 CG2 THR A 143 -14.878 -11.855 -9.886 1.00 0.00 C ATOM 0 H THR A 143 -11.740 -10.069 -11.394 1.00 0.00 H new ATOM 0 HA THR A 143 -14.372 -9.142 -10.613 1.00 0.00 H new ATOM 0 HB THR A 143 -12.879 -11.779 -10.685 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.620 -11.963 -12.378 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.040 -12.878 -10.226 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.557 -11.865 -8.844 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.807 -11.292 -9.974 1.00 0.00 H new ATOM 2277 N ALA A 144 -12.170 -9.870 -8.331 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.886 -9.750 -6.911 1.00 0.00 C ATOM 2279 C ALA A 144 -12.215 -8.329 -6.449 1.00 0.00 C ATOM 2280 O ALA A 144 -12.872 -8.141 -5.426 1.00 0.00 O ATOM 2281 CB ALA A 144 -10.427 -10.126 -6.648 1.00 0.00 C ATOM 0 H ALA A 144 -11.385 -10.191 -8.897 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.507 -10.436 -6.336 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.214 -10.036 -5.583 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.253 -11.154 -6.967 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.772 -9.457 -7.207 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.742 -7.364 -7.224 1.00 0.00 N ATOM 2288 CA VAL A 145 -11.977 -5.966 -6.907 1.00 0.00 C ATOM 2289 C VAL A 145 -13.458 -5.644 -7.110 1.00 0.00 C ATOM 2290 O VAL A 145 -14.066 -4.958 -6.289 1.00 0.00 O ATOM 2291 CB VAL A 145 -11.052 -5.078 -7.742 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.614 -3.659 -7.860 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -9.637 -5.060 -7.160 1.00 0.00 C ATOM 0 H VAL A 145 -11.197 -7.523 -8.071 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.741 -5.766 -5.862 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.997 -5.501 -8.745 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.938 -3.048 -8.458 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.592 -3.694 -8.340 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.713 -3.223 -6.866 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -9.000 -4.422 -7.772 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.667 -4.673 -6.142 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -9.234 -6.073 -7.151 1.00 0.00 H new ATOM 2303 N GLU A 146 -13.997 -6.153 -8.208 1.00 0.00 N ATOM 2304 CA GLU A 146 -15.396 -5.928 -8.529 1.00 0.00 C ATOM 2305 C GLU A 146 -16.288 -6.404 -7.380 1.00 0.00 C ATOM 2306 O GLU A 146 -17.064 -5.625 -6.828 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.776 -6.618 -9.840 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.558 -5.686 -11.034 1.00 0.00 C ATOM 2309 CD GLU A 146 -16.852 -4.960 -11.406 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -17.744 -5.638 -11.959 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -16.919 -3.743 -11.130 1.00 0.00 O ATOM 0 H GLU A 146 -13.490 -6.721 -8.887 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.550 -4.857 -8.663 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.179 -7.521 -9.966 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.820 -6.928 -9.802 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.784 -4.957 -10.794 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.201 -6.261 -11.888 1.00 0.00 H new ATOM 2319 N ASN A 147 -16.147 -7.681 -7.055 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.930 -8.270 -5.982 1.00 0.00 C ATOM 2321 C ASN A 147 -16.769 -7.426 -4.716 1.00 0.00 C ATOM 2322 O ASN A 147 -17.757 -6.986 -4.129 1.00 0.00 O ATOM 2323 CB ASN A 147 -16.453 -9.689 -5.667 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.587 -10.701 -5.844 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.743 -10.431 -5.561 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -17.194 -11.876 -6.325 1.00 0.00 N ATOM 0 H ASN A 147 -15.503 -8.324 -7.516 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.971 -8.302 -6.303 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.622 -9.951 -6.322 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -16.079 -9.732 -4.644 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.876 -12.618 -6.478 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -16.210 -12.035 -6.541 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.517 -7.225 -4.332 1.00 0.00 N ATOM 2334 CA TYR A 148 -15.214 -6.441 -3.147 1.00 0.00 C ATOM 2335 C TYR A 148 -15.818 -5.039 -3.247 1.00 0.00 C ATOM 2336 O TYR A 148 -16.469 -4.571 -2.314 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.690 -6.325 -3.096 1.00 0.00 C ATOM 2338 CG TYR A 148 -13.182 -5.165 -2.236 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -13.128 -3.890 -2.761 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.778 -5.395 -0.937 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -12.651 -2.798 -1.951 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -12.301 -4.304 -0.128 1.00 0.00 C ATOM 2343 CZ TYR A 148 -12.261 -3.059 -0.675 1.00 0.00 C ATOM 2344 OH TYR A 148 -11.810 -2.029 0.089 1.00 0.00 O ATOM 0 H TYR A 148 -14.700 -7.592 -4.821 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.627 -6.916 -2.257 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -13.278 -7.257 -2.710 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -13.311 -6.205 -4.111 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -13.443 -3.711 -3.778 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.820 -6.393 -0.527 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -12.604 -1.795 -2.348 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.982 -4.470 0.890 1.00 0.00 H new ATOM 0 HH TYR A 148 -11.387 -1.357 -0.485 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.580 -4.408 -4.388 1.00 0.00 N ATOM 2355 CA LEU A 149 -16.092 -3.068 -4.622 1.00 0.00 C ATOM 2356 C LEU A 149 -17.613 -3.072 -4.458 1.00 0.00 C ATOM 2357 O LEU A 149 -18.156 -2.323 -3.647 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.623 -2.545 -5.981 1.00 0.00 C ATOM 2359 CG LEU A 149 -14.213 -1.953 -6.021 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -13.786 -1.648 -7.458 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -14.111 -0.720 -5.120 1.00 0.00 C ATOM 0 H LEU A 149 -15.040 -4.799 -5.160 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.692 -2.374 -3.883 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -15.673 -3.363 -6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.326 -1.782 -6.317 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.519 -2.697 -5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.780 -1.228 -7.457 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.795 -2.568 -8.043 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.478 -0.931 -7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -13.099 -0.318 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.818 0.037 -5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.344 -1.000 -4.093 1.00 0.00 H new ATOM 2373 N ILE A 150 -18.259 -3.925 -5.239 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.707 -4.037 -5.190 1.00 0.00 C ATOM 2375 C ILE A 150 -20.172 -3.942 -3.736 1.00 0.00 C ATOM 2376 O ILE A 150 -21.073 -3.167 -3.418 1.00 0.00 O ATOM 2377 CB ILE A 150 -20.171 -5.309 -5.902 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -19.934 -5.211 -7.410 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.631 -5.622 -5.570 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -20.140 -6.568 -8.087 1.00 0.00 C ATOM 0 H ILE A 150 -17.806 -4.546 -5.910 1.00 0.00 H new ATOM 0 HA ILE A 150 -20.171 -3.211 -5.729 1.00 0.00 H new ATOM 0 HB ILE A 150 -19.572 -6.143 -5.536 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.615 -4.478 -7.842 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -18.921 -4.856 -7.600 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.935 -6.531 -6.089 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.737 -5.765 -4.495 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -22.263 -4.793 -5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -19.965 -6.470 -9.158 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -19.441 -7.293 -7.670 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -21.161 -6.909 -7.915 1.00 0.00 H new ATOM 2392 N GLY A 151 -19.537 -4.740 -2.891 1.00 0.00 N ATOM 2393 CA GLY A 151 -19.875 -4.756 -1.478 1.00 0.00 C ATOM 2394 C GLY A 151 -18.930 -3.857 -0.678 1.00 0.00 C ATOM 2395 O GLY A 151 -18.504 -4.216 0.418 1.00 0.00 O ATOM 0 H GLY A 151 -18.790 -5.381 -3.158 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -20.903 -4.421 -1.343 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.820 -5.776 -1.099 1.00 0.00 H new ATOM 2399 N SER A 152 -18.628 -2.704 -1.259 1.00 0.00 N ATOM 2400 CA SER A 152 -17.741 -1.751 -0.614 1.00 0.00 C ATOM 2401 C SER A 152 -18.418 -1.162 0.625 1.00 0.00 C ATOM 2402 O SER A 152 -19.414 -0.449 0.512 1.00 0.00 O ATOM 2403 CB SER A 152 -17.336 -0.635 -1.580 1.00 0.00 C ATOM 2404 OG SER A 152 -18.393 -0.294 -2.473 1.00 0.00 O ATOM 0 H SER A 152 -18.982 -2.409 -2.169 1.00 0.00 H new ATOM 0 HA SER A 152 -16.836 -2.277 -0.310 1.00 0.00 H new ATOM 0 HB2 SER A 152 -17.042 0.248 -1.012 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.464 -0.950 -2.153 1.00 0.00 H new ATOM 0 HG SER A 152 -18.283 -0.786 -3.313 1.00 0.00 H new ATOM 2410 N PRO A 153 -17.834 -1.489 1.809 1.00 0.00 N ATOM 2411 CA PRO A 153 -18.370 -1.000 3.068 1.00 0.00 C ATOM 2412 C PRO A 153 -18.032 0.479 3.270 1.00 0.00 C ATOM 2413 O PRO A 153 -18.597 1.135 4.143 1.00 0.00 O ATOM 2414 CB PRO A 153 -17.761 -1.899 4.131 1.00 0.00 C ATOM 2415 CG PRO A 153 -16.554 -2.555 3.480 1.00 0.00 C ATOM 2416 CD PRO A 153 -16.654 -2.330 1.980 1.00 0.00 C ATOM 0 HA PRO A 153 -19.459 -1.042 3.106 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.467 -1.323 5.008 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.478 -2.648 4.467 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.630 -2.127 3.870 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -16.531 -3.621 3.705 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.760 -1.841 1.593 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -16.759 -3.273 1.444 1.00 0.00 H new ATOM 2424 N VAL A 154 -17.111 0.960 2.448 1.00 0.00 N ATOM 2425 CA VAL A 154 -16.690 2.349 2.526 1.00 0.00 C ATOM 2426 C VAL A 154 -15.915 2.714 1.258 1.00 0.00 C ATOM 2427 O VAL A 154 -16.105 3.793 0.700 1.00 0.00 O ATOM 2428 CB VAL A 154 -15.886 2.581 3.806 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -16.804 2.970 4.967 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -15.048 1.350 4.158 1.00 0.00 C ATOM 0 H VAL A 154 -16.644 0.413 1.725 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.556 3.009 2.579 1.00 0.00 H new ATOM 0 HB VAL A 154 -15.203 3.411 3.627 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.207 3.129 5.865 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.337 3.888 4.718 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.523 2.170 5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.486 1.542 5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.705 0.494 4.309 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.355 1.137 3.344 1.00 0.00 H new ATOM 2440 N VAL A 155 -15.058 1.794 0.841 1.00 0.00 N ATOM 2441 CA VAL A 155 -14.253 2.005 -0.350 1.00 0.00 C ATOM 2442 C VAL A 155 -15.170 2.347 -1.526 1.00 0.00 C ATOM 2443 O VAL A 155 -15.679 1.453 -2.201 1.00 0.00 O ATOM 2444 CB VAL A 155 -13.375 0.780 -0.612 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -14.225 -0.484 -0.753 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -12.496 0.990 -1.847 1.00 0.00 C ATOM 0 H VAL A 155 -14.903 0.900 1.307 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.577 2.848 -0.210 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.719 0.648 0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.576 -1.340 -0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.788 -0.648 0.166 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.917 -0.366 -1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.882 0.105 -2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -13.128 1.160 -2.719 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -11.851 1.855 -1.692 1.00 0.00 H new ATOM 2456 N ASP A 156 -15.354 3.642 -1.735 1.00 0.00 N ATOM 2457 CA ASP A 156 -16.201 4.112 -2.818 1.00 0.00 C ATOM 2458 C ASP A 156 -15.428 4.034 -4.135 1.00 0.00 C ATOM 2459 O ASP A 156 -14.523 4.831 -4.377 1.00 0.00 O ATOM 2460 CB ASP A 156 -16.616 5.569 -2.599 1.00 0.00 C ATOM 2461 CG ASP A 156 -15.567 6.444 -1.910 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -14.419 5.966 -1.791 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -15.938 7.571 -1.516 1.00 0.00 O ATOM 0 H ASP A 156 -14.931 4.381 -1.173 1.00 0.00 H new ATOM 0 HA ASP A 156 -17.091 3.483 -2.848 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -16.858 6.011 -3.565 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.529 5.585 -2.003 1.00 0.00 H new ATOM 2469 N SER A 157 -15.813 3.065 -4.953 1.00 0.00 N ATOM 2470 CA SER A 157 -15.167 2.872 -6.241 1.00 0.00 C ATOM 2471 C SER A 157 -15.278 4.147 -7.079 1.00 0.00 C ATOM 2472 O SER A 157 -14.300 4.584 -7.684 1.00 0.00 O ATOM 2473 CB SER A 157 -15.779 1.688 -6.992 1.00 0.00 C ATOM 2474 OG SER A 157 -16.922 2.071 -7.751 1.00 0.00 O ATOM 0 H SER A 157 -16.564 2.405 -4.749 1.00 0.00 H new ATOM 0 HA SER A 157 -14.114 2.651 -6.066 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.031 1.254 -7.656 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.060 0.913 -6.279 1.00 0.00 H new ATOM 0 HG SER A 157 -17.283 1.288 -8.217 1.00 0.00 H new ATOM 2480 N GLN A 158 -16.478 4.709 -7.087 1.00 0.00 N ATOM 2481 CA GLN A 158 -16.730 5.925 -7.841 1.00 0.00 C ATOM 2482 C GLN A 158 -15.700 6.997 -7.478 1.00 0.00 C ATOM 2483 O GLN A 158 -15.482 7.937 -8.241 1.00 0.00 O ATOM 2484 CB GLN A 158 -18.154 6.431 -7.606 1.00 0.00 C ATOM 2485 CG GLN A 158 -19.102 5.927 -8.696 1.00 0.00 C ATOM 2486 CD GLN A 158 -20.294 6.871 -8.865 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -20.272 8.020 -8.455 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -21.333 6.324 -9.490 1.00 0.00 N ATOM 0 H GLN A 158 -17.286 4.344 -6.583 1.00 0.00 H new ATOM 0 HA GLN A 158 -16.631 5.698 -8.903 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -18.506 6.097 -6.630 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -18.159 7.521 -7.591 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -18.564 5.842 -9.640 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -19.457 4.929 -8.441 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -21.285 5.356 -9.808 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -22.178 6.873 -9.652 1.00 0.00 H new ATOM 2497 N LYS A 159 -15.095 6.820 -6.313 1.00 0.00 N ATOM 2498 CA LYS A 159 -14.093 7.761 -5.839 1.00 0.00 C ATOM 2499 C LYS A 159 -12.706 7.282 -6.272 1.00 0.00 C ATOM 2500 O LYS A 159 -11.908 8.065 -6.786 1.00 0.00 O ATOM 2501 CB LYS A 159 -14.228 7.972 -4.330 1.00 0.00 C ATOM 2502 CG LYS A 159 -14.150 9.459 -3.976 1.00 0.00 C ATOM 2503 CD LYS A 159 -12.828 9.788 -3.279 1.00 0.00 C ATOM 2504 CE LYS A 159 -11.960 10.696 -4.151 1.00 0.00 C ATOM 2505 NZ LYS A 159 -10.778 11.166 -3.394 1.00 0.00 N ATOM 0 H LYS A 159 -15.279 6.039 -5.683 1.00 0.00 H new ATOM 0 HA LYS A 159 -14.247 8.742 -6.289 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -15.177 7.562 -3.985 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.438 7.429 -3.811 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -14.247 10.058 -4.882 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.984 9.726 -3.327 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -13.027 10.276 -2.325 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -12.290 8.866 -3.059 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.638 10.156 -5.041 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.545 11.551 -4.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.199 11.781 -4.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.091 11.699 -2.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.212 10.348 -3.091 1.00 0.00 H new ATOM 2519 N LEU A 160 -12.461 6.000 -6.047 1.00 0.00 N ATOM 2520 CA LEU A 160 -11.183 5.408 -6.407 1.00 0.00 C ATOM 2521 C LEU A 160 -10.805 5.845 -7.824 1.00 0.00 C ATOM 2522 O LEU A 160 -11.612 6.450 -8.527 1.00 0.00 O ATOM 2523 CB LEU A 160 -11.225 3.890 -6.222 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.369 3.393 -4.781 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -12.191 2.105 -4.725 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -9.999 3.229 -4.119 1.00 0.00 C ATOM 0 H LEU A 160 -13.125 5.354 -5.620 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.396 5.765 -5.742 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.057 3.496 -6.806 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.312 3.467 -6.642 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.914 4.147 -4.212 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.278 1.774 -3.690 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.185 2.290 -5.132 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.697 1.332 -5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.129 2.875 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.408 2.506 -4.681 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.483 4.189 -4.108 1.00 0.00 H new ATOM 2538 N VAL A 161 -9.577 5.520 -8.200 1.00 0.00 N ATOM 2539 CA VAL A 161 -9.082 5.871 -9.520 1.00 0.00 C ATOM 2540 C VAL A 161 -8.055 4.829 -9.969 1.00 0.00 C ATOM 2541 O VAL A 161 -7.135 4.498 -9.223 1.00 0.00 O ATOM 2542 CB VAL A 161 -8.522 7.295 -9.508 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -7.217 7.364 -8.712 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -8.324 7.819 -10.931 1.00 0.00 C ATOM 0 H VAL A 161 -8.910 5.018 -7.614 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.894 5.862 -10.247 1.00 0.00 H new ATOM 0 HB VAL A 161 -9.251 7.937 -9.013 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.840 8.387 -8.719 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -7.401 7.052 -7.684 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -6.479 6.702 -9.165 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -7.925 8.833 -10.893 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -7.625 7.174 -11.462 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.281 7.825 -11.453 1.00 0.00 H new ATOM 2554 N TYR A 162 -8.247 4.342 -11.186 1.00 0.00 N ATOM 2555 CA TYR A 162 -7.349 3.344 -11.743 1.00 0.00 C ATOM 2556 C TYR A 162 -6.049 3.987 -12.230 1.00 0.00 C ATOM 2557 O TYR A 162 -5.997 5.196 -12.455 1.00 0.00 O ATOM 2558 CB TYR A 162 -8.084 2.737 -12.940 1.00 0.00 C ATOM 2559 CG TYR A 162 -9.036 1.597 -12.573 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -8.534 0.342 -12.293 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -10.396 1.823 -12.521 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -9.430 -0.731 -11.947 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -11.292 0.750 -12.176 1.00 0.00 C ATOM 2564 CZ TYR A 162 -10.765 -0.474 -11.906 1.00 0.00 C ATOM 2565 OH TYR A 162 -11.611 -1.488 -11.580 1.00 0.00 O ATOM 0 H TYR A 162 -9.011 4.620 -11.802 1.00 0.00 H new ATOM 0 HA TYR A 162 -7.089 2.599 -10.991 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.650 3.522 -13.442 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.349 2.367 -13.655 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.469 0.165 -12.333 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -10.789 2.805 -12.739 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.050 -1.717 -11.725 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -12.359 0.914 -12.133 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.534 -1.159 -11.589 1.00 0.00 H new ATOM 2575 N SER A 163 -5.032 3.151 -12.378 1.00 0.00 N ATOM 2576 CA SER A 163 -3.736 3.623 -12.835 1.00 0.00 C ATOM 2577 C SER A 163 -3.918 4.677 -13.929 1.00 0.00 C ATOM 2578 O SER A 163 -4.973 4.749 -14.557 1.00 0.00 O ATOM 2579 CB SER A 163 -2.879 2.466 -13.350 1.00 0.00 C ATOM 2580 OG SER A 163 -2.756 1.422 -12.388 1.00 0.00 O ATOM 0 H SER A 163 -5.079 2.150 -12.190 1.00 0.00 H new ATOM 0 HA SER A 163 -3.219 4.074 -11.988 1.00 0.00 H new ATOM 0 HB2 SER A 163 -3.320 2.067 -14.263 1.00 0.00 H new ATOM 0 HB3 SER A 163 -1.888 2.837 -13.611 1.00 0.00 H new ATOM 0 HG SER A 163 -2.487 0.593 -12.837 1.00 0.00 H new ATOM 2586 N ASP A 164 -2.874 5.470 -14.123 1.00 0.00 N ATOM 2587 CA ASP A 164 -2.906 6.516 -15.130 1.00 0.00 C ATOM 2588 C ASP A 164 -1.806 7.537 -14.833 1.00 0.00 C ATOM 2589 O ASP A 164 -1.937 8.348 -13.917 1.00 0.00 O ATOM 2590 CB ASP A 164 -4.248 7.251 -15.119 1.00 0.00 C ATOM 2591 CG ASP A 164 -5.183 6.907 -16.280 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -6.402 7.128 -16.112 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -4.658 6.431 -17.310 1.00 0.00 O ATOM 0 H ASP A 164 -2.001 5.409 -13.599 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.758 6.050 -16.104 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -4.759 7.029 -14.182 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -4.058 8.324 -15.131 1.00 0.00 H new ATOM 2599 N PHE A 165 -0.746 7.465 -15.625 1.00 0.00 N ATOM 2600 CA PHE A 165 0.376 8.373 -15.458 1.00 0.00 C ATOM 2601 C PHE A 165 0.609 9.196 -16.727 1.00 0.00 C ATOM 2602 O PHE A 165 0.795 10.409 -16.659 1.00 0.00 O ATOM 2603 CB PHE A 165 1.612 7.512 -15.189 1.00 0.00 C ATOM 2604 CG PHE A 165 2.034 6.642 -16.374 1.00 0.00 C ATOM 2605 CD1 PHE A 165 1.337 5.512 -16.671 1.00 0.00 C ATOM 2606 CD2 PHE A 165 3.107 6.997 -17.131 1.00 0.00 C ATOM 2607 CE1 PHE A 165 1.728 4.705 -17.771 1.00 0.00 C ATOM 2608 CE2 PHE A 165 3.499 6.189 -18.231 1.00 0.00 C ATOM 2609 CZ PHE A 165 2.801 5.060 -18.528 1.00 0.00 C ATOM 0 H PHE A 165 -0.641 6.792 -16.384 1.00 0.00 H new ATOM 0 HA PHE A 165 0.176 9.065 -14.640 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.443 8.162 -14.915 1.00 0.00 H new ATOM 0 HB3 PHE A 165 1.414 6.869 -14.331 1.00 0.00 H new ATOM 0 HD1 PHE A 165 0.486 5.229 -16.069 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.661 7.894 -16.895 1.00 0.00 H new ATOM 0 HE1 PHE A 165 1.174 3.809 -18.007 1.00 0.00 H new ATOM 0 HE2 PHE A 165 4.351 6.471 -18.832 1.00 0.00 H new ATOM 0 HZ PHE A 165 3.099 4.445 -19.365 1.00 0.00 H new ATOM 2619 N SER A 166 0.590 8.502 -17.856 1.00 0.00 N ATOM 2620 CA SER A 166 0.796 9.153 -19.138 1.00 0.00 C ATOM 2621 C SER A 166 2.294 9.311 -19.409 1.00 0.00 C ATOM 2622 O SER A 166 3.073 9.548 -18.488 1.00 0.00 O ATOM 2623 CB SER A 166 0.102 10.515 -19.182 1.00 0.00 C ATOM 2624 OG SER A 166 -0.473 10.781 -20.459 1.00 0.00 O ATOM 0 H SER A 166 0.435 7.495 -17.909 1.00 0.00 H new ATOM 0 HA SER A 166 0.356 8.527 -19.914 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.676 10.550 -18.420 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.822 11.297 -18.939 1.00 0.00 H new ATOM 0 HG SER A 166 -0.908 11.659 -20.445 1.00 0.00 H new ATOM 2630 N GLU A 167 2.650 9.173 -20.678 1.00 0.00 N ATOM 2631 CA GLU A 167 4.040 9.298 -21.082 1.00 0.00 C ATOM 2632 C GLU A 167 4.673 10.531 -20.435 1.00 0.00 C ATOM 2633 O GLU A 167 5.855 10.521 -20.095 1.00 0.00 O ATOM 2634 CB GLU A 167 4.165 9.353 -22.606 1.00 0.00 C ATOM 2635 CG GLU A 167 4.810 8.077 -23.150 1.00 0.00 C ATOM 2636 CD GLU A 167 4.474 7.880 -24.630 1.00 0.00 C ATOM 2637 OE1 GLU A 167 3.814 6.863 -24.931 1.00 0.00 O ATOM 2638 OE2 GLU A 167 4.886 8.752 -25.426 1.00 0.00 O ATOM 0 H GLU A 167 2.000 8.976 -21.439 1.00 0.00 H new ATOM 0 HA GLU A 167 4.579 8.415 -20.738 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.179 9.484 -23.051 1.00 0.00 H new ATOM 0 HB3 GLU A 167 4.762 10.218 -22.894 1.00 0.00 H new ATOM 0 HG2 GLU A 167 5.891 8.129 -23.023 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.463 7.217 -22.577 1.00 0.00 H new ATOM 2646 N ALA A 168 3.857 11.565 -20.284 1.00 0.00 N ATOM 2647 CA ALA A 168 4.322 12.803 -19.684 1.00 0.00 C ATOM 2648 C ALA A 168 4.947 12.501 -18.320 1.00 0.00 C ATOM 2649 O ALA A 168 5.894 13.167 -17.906 1.00 0.00 O ATOM 2650 CB ALA A 168 3.159 13.792 -19.586 1.00 0.00 C ATOM 0 H ALA A 168 2.877 11.570 -20.567 1.00 0.00 H new ATOM 0 HA ALA A 168 5.091 13.264 -20.304 1.00 0.00 H new ATOM 0 HB1 ALA A 168 3.508 14.721 -19.136 1.00 0.00 H new ATOM 0 HB2 ALA A 168 2.770 13.996 -20.584 1.00 0.00 H new ATOM 0 HB3 ALA A 168 2.369 13.364 -18.969 1.00 0.00 H new ATOM 2656 N ALA A 169 4.391 11.496 -17.660 1.00 0.00 N ATOM 2657 CA ALA A 169 4.881 11.098 -16.351 1.00 0.00 C ATOM 2658 C ALA A 169 6.260 10.451 -16.504 1.00 0.00 C ATOM 2659 O ALA A 169 7.224 10.880 -15.871 1.00 0.00 O ATOM 2660 CB ALA A 169 3.868 10.161 -15.690 1.00 0.00 C ATOM 0 H ALA A 169 3.606 10.945 -18.007 1.00 0.00 H new ATOM 0 HA ALA A 169 4.993 11.967 -15.702 1.00 0.00 H new ATOM 0 HB1 ALA A 169 4.235 9.862 -14.708 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.914 10.676 -15.579 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.732 9.276 -16.311 1.00 0.00 H new ATOM 2666 N CYS A 170 6.310 9.430 -17.346 1.00 0.00 N ATOM 2667 CA CYS A 170 7.554 8.720 -17.590 1.00 0.00 C ATOM 2668 C CYS A 170 8.570 9.713 -18.159 1.00 0.00 C ATOM 2669 O CYS A 170 9.764 9.610 -17.884 1.00 0.00 O ATOM 2670 CB CYS A 170 7.349 7.520 -18.515 1.00 0.00 C ATOM 2671 SG CYS A 170 8.200 5.988 -17.987 1.00 0.00 S ATOM 0 H CYS A 170 5.508 9.077 -17.868 1.00 0.00 H new ATOM 0 HA CYS A 170 7.932 8.311 -16.653 1.00 0.00 H new ATOM 0 HB2 CYS A 170 6.281 7.317 -18.592 1.00 0.00 H new ATOM 0 HB3 CYS A 170 7.696 7.786 -19.514 1.00 0.00 H new ATOM 2677 N LYS A 171 8.057 10.651 -18.942 1.00 0.00 N ATOM 2678 CA LYS A 171 8.905 11.661 -19.552 1.00 0.00 C ATOM 2679 C LYS A 171 9.315 12.686 -18.492 1.00 0.00 C ATOM 2680 O LYS A 171 8.534 13.003 -17.596 1.00 0.00 O ATOM 2681 CB LYS A 171 8.212 12.279 -20.769 1.00 0.00 C ATOM 2682 CG LYS A 171 9.184 13.143 -21.574 1.00 0.00 C ATOM 2683 CD LYS A 171 8.530 13.652 -22.859 1.00 0.00 C ATOM 2684 CE LYS A 171 8.932 12.790 -24.058 1.00 0.00 C ATOM 2685 NZ LYS A 171 7.768 12.556 -24.942 1.00 0.00 N ATOM 0 H LYS A 171 7.066 10.733 -19.168 1.00 0.00 H new ATOM 0 HA LYS A 171 9.822 11.210 -19.931 1.00 0.00 H new ATOM 0 HB2 LYS A 171 7.811 11.489 -21.404 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.367 12.885 -20.442 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.511 13.988 -20.969 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.074 12.563 -21.820 1.00 0.00 H new ATOM 0 HD2 LYS A 171 7.446 13.643 -22.748 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.824 14.687 -23.036 1.00 0.00 H new ATOM 0 HE2 LYS A 171 9.727 13.283 -24.617 1.00 0.00 H new ATOM 0 HE3 LYS A 171 9.330 11.836 -23.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 8.058 11.970 -25.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 7.021 12.066 -24.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 7.406 13.468 -25.288 1.00 0.00 H new ATOM 2699 N VAL A 172 10.538 13.175 -18.630 1.00 0.00 N ATOM 2700 CA VAL A 172 11.061 14.157 -17.695 1.00 0.00 C ATOM 2701 C VAL A 172 11.716 15.298 -18.474 1.00 0.00 C ATOM 2702 O VAL A 172 12.212 15.094 -19.582 1.00 0.00 O ATOM 2703 CB VAL A 172 12.015 13.483 -16.706 1.00 0.00 C ATOM 2704 CG1 VAL A 172 12.774 14.523 -15.881 1.00 0.00 C ATOM 2705 CG2 VAL A 172 11.264 12.505 -15.800 1.00 0.00 C ATOM 0 H VAL A 172 11.182 12.910 -19.375 1.00 0.00 H new ATOM 0 HA VAL A 172 10.254 14.589 -17.104 1.00 0.00 H new ATOM 0 HB VAL A 172 12.746 12.914 -17.280 1.00 0.00 H new ATOM 0 HG11 VAL A 172 13.445 14.017 -15.186 1.00 0.00 H new ATOM 0 HG12 VAL A 172 13.355 15.162 -16.546 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.064 15.132 -15.321 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.965 12.040 -15.107 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.501 13.043 -15.238 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.791 11.735 -16.409 1.00 0.00 H new ATOM 2715 N ASN A 173 11.698 16.475 -17.866 1.00 0.00 N ATOM 2716 CA ASN A 173 12.285 17.649 -18.489 1.00 0.00 C ATOM 2717 C ASN A 173 13.810 17.539 -18.441 1.00 0.00 C ATOM 2718 O ASN A 173 14.417 17.730 -17.389 1.00 0.00 O ATOM 2719 CB ASN A 173 11.880 18.926 -17.749 1.00 0.00 C ATOM 2720 CG ASN A 173 12.215 18.826 -16.260 1.00 0.00 C ATOM 2721 OD1 ASN A 173 11.704 17.986 -15.537 1.00 0.00 O ATOM 2722 ND2 ASN A 173 13.099 19.728 -15.843 1.00 0.00 N ATOM 0 H ASN A 173 11.286 16.641 -16.948 1.00 0.00 H new ATOM 0 HA ASN A 173 11.927 17.699 -19.517 1.00 0.00 H new ATOM 0 HB2 ASN A 173 12.395 19.782 -18.185 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.811 19.100 -17.874 1.00 0.00 H new ATOM 0 HD21 ASN A 173 13.388 19.745 -14.865 1.00 0.00 H new ATOM 0 HD22 ASN A 173 13.488 20.403 -16.501 1.00 0.00 H new ATOM 2729 N ASN A 174 14.385 17.229 -19.594 1.00 0.00 N ATOM 2730 CA ASN A 174 15.828 17.091 -19.697 1.00 0.00 C ATOM 2731 C ASN A 174 16.349 16.313 -18.486 1.00 0.00 C ATOM 2732 O ASN A 174 16.715 16.906 -17.473 1.00 0.00 O ATOM 2733 CB ASN A 174 16.513 18.459 -19.710 1.00 0.00 C ATOM 2734 CG ASN A 174 16.824 18.903 -21.140 1.00 0.00 C ATOM 2735 OD1 ASN A 174 16.245 19.839 -21.667 1.00 0.00 O ATOM 2736 ND2 ASN A 174 17.768 18.181 -21.738 1.00 0.00 N ATOM 0 H ASN A 174 13.878 17.070 -20.465 1.00 0.00 H new ATOM 0 HA ASN A 174 16.051 16.567 -20.627 1.00 0.00 H new ATOM 0 HB2 ASN A 174 15.870 19.196 -19.228 1.00 0.00 H new ATOM 0 HB3 ASN A 174 17.435 18.413 -19.131 1.00 0.00 H new ATOM 0 HD21 ASN A 174 18.047 18.398 -22.695 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.213 17.410 -21.240 1.00 0.00 H new ATOM 2743 N SER A 175 16.366 14.996 -18.632 1.00 0.00 N ATOM 2744 CA SER A 175 16.835 14.131 -17.564 1.00 0.00 C ATOM 2745 C SER A 175 16.787 12.669 -18.014 1.00 0.00 C ATOM 2746 O SER A 175 17.825 12.056 -18.257 1.00 0.00 O ATOM 2747 CB SER A 175 16.004 14.322 -16.294 1.00 0.00 C ATOM 2748 OG SER A 175 16.803 14.248 -15.116 1.00 0.00 O ATOM 0 H SER A 175 16.062 14.507 -19.474 1.00 0.00 H new ATOM 0 HA SER A 175 17.866 14.401 -17.335 1.00 0.00 H new ATOM 0 HB2 SER A 175 15.502 15.289 -16.331 1.00 0.00 H new ATOM 0 HB3 SER A 175 15.226 13.560 -16.252 1.00 0.00 H new ATOM 0 HG SER A 175 16.236 14.377 -14.327 1.00 0.00 H new ATOM 2754 N ASN A 176 15.570 12.154 -18.113 1.00 0.00 N ATOM 2755 CA ASN A 176 15.373 10.776 -18.530 1.00 0.00 C ATOM 2756 C ASN A 176 14.970 10.747 -20.006 1.00 0.00 C ATOM 2757 O ASN A 176 13.859 10.339 -20.342 1.00 0.00 O ATOM 2758 CB ASN A 176 14.258 10.110 -17.722 1.00 0.00 C ATOM 2759 CG ASN A 176 13.925 8.727 -18.284 1.00 0.00 C ATOM 2760 OD1 ASN A 176 14.722 8.092 -18.954 1.00 0.00 O ATOM 2761 ND2 ASN A 176 12.705 8.296 -17.974 1.00 0.00 N ATOM 0 H ASN A 176 14.711 12.666 -17.912 1.00 0.00 H new ATOM 0 HA ASN A 176 16.307 10.238 -18.367 1.00 0.00 H new ATOM 0 HB2 ASN A 176 14.564 10.019 -16.680 1.00 0.00 H new ATOM 0 HB3 ASN A 176 13.367 10.738 -17.739 1.00 0.00 H new ATOM 0 HD21 ASN A 176 12.388 7.384 -18.302 1.00 0.00 H new ATOM 0 HD22 ASN A 176 12.087 8.878 -17.409 1.00 0.00 H new ATOM 2768 N TRP A 177 15.894 11.187 -20.848 1.00 0.00 N ATOM 2769 CA TRP A 177 15.649 11.216 -22.279 1.00 0.00 C ATOM 2770 C TRP A 177 15.029 9.876 -22.681 1.00 0.00 C ATOM 2771 O TRP A 177 15.504 8.820 -22.268 1.00 0.00 O ATOM 2772 CB TRP A 177 16.932 11.536 -23.049 1.00 0.00 C ATOM 2773 CG TRP A 177 18.089 10.579 -22.754 1.00 0.00 C ATOM 2774 CD1 TRP A 177 18.953 10.620 -21.731 1.00 0.00 C ATOM 2775 CD2 TRP A 177 18.475 9.430 -23.537 1.00 0.00 C ATOM 2776 NE1 TRP A 177 19.864 9.586 -21.796 1.00 0.00 N ATOM 2777 CE2 TRP A 177 19.565 8.839 -22.930 1.00 0.00 C ATOM 2778 CE3 TRP A 177 17.923 8.907 -24.720 1.00 0.00 C ATOM 2779 CZ2 TRP A 177 20.195 7.694 -23.432 1.00 0.00 C ATOM 2780 CZ3 TRP A 177 18.564 7.763 -25.209 1.00 0.00 C ATOM 2781 CH2 TRP A 177 19.662 7.156 -24.609 1.00 0.00 C ATOM 0 H TRP A 177 16.814 11.526 -20.566 1.00 0.00 H new ATOM 0 HA TRP A 177 14.950 12.013 -22.534 1.00 0.00 H new ATOM 0 HB2 TRP A 177 16.718 11.513 -24.118 1.00 0.00 H new ATOM 0 HB3 TRP A 177 17.244 12.552 -22.809 1.00 0.00 H new ATOM 0 HD1 TRP A 177 18.938 11.369 -20.953 1.00 0.00 H new ATOM 0 HE1 TRP A 177 20.618 9.403 -21.134 1.00 0.00 H new ATOM 0 HE3 TRP A 177 17.072 9.353 -25.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 21.046 7.250 -22.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 18.179 7.321 -26.116 1.00 0.00 H new ATOM 0 HH2 TRP A 177 20.102 6.273 -25.049 1.00 0.00 H new ATOM 2792 N SER A 178 13.976 9.964 -23.481 1.00 0.00 N ATOM 2793 CA SER A 178 13.286 8.771 -23.943 1.00 0.00 C ATOM 2794 C SER A 178 12.699 9.013 -25.335 1.00 0.00 C ATOM 2795 O SER A 178 12.659 10.148 -25.807 1.00 0.00 O ATOM 2796 CB SER A 178 12.183 8.360 -22.965 1.00 0.00 C ATOM 2797 OG SER A 178 12.648 7.419 -22.001 1.00 0.00 O ATOM 0 H SER A 178 13.584 10.842 -23.821 1.00 0.00 H new ATOM 0 HA SER A 178 14.008 7.956 -23.997 1.00 0.00 H new ATOM 0 HB2 SER A 178 11.803 9.245 -22.454 1.00 0.00 H new ATOM 0 HB3 SER A 178 11.349 7.929 -23.519 1.00 0.00 H new ATOM 0 HG SER A 178 13.610 7.544 -21.860 1.00 0.00 H new ATOM 2803 N HIS A 179 12.258 7.927 -25.952 1.00 0.00 N ATOM 2804 CA HIS A 179 11.675 8.006 -27.281 1.00 0.00 C ATOM 2805 C HIS A 179 10.428 7.121 -27.348 1.00 0.00 C ATOM 2806 O HIS A 179 10.447 5.980 -26.889 1.00 0.00 O ATOM 2807 CB HIS A 179 12.710 7.654 -28.351 1.00 0.00 C ATOM 2808 CG HIS A 179 12.602 8.484 -29.607 1.00 0.00 C ATOM 2809 ND1 HIS A 179 12.158 9.795 -29.603 1.00 0.00 N ATOM 2810 CD2 HIS A 179 12.885 8.177 -30.906 1.00 0.00 C ATOM 2811 CE1 HIS A 179 12.177 10.247 -30.849 1.00 0.00 C ATOM 2812 NE2 HIS A 179 12.627 9.242 -31.654 1.00 0.00 N ATOM 0 H HIS A 179 12.293 6.987 -25.556 1.00 0.00 H new ATOM 0 HA HIS A 179 11.363 9.030 -27.484 1.00 0.00 H new ATOM 0 HB2 HIS A 179 13.708 7.778 -27.931 1.00 0.00 H new ATOM 0 HB3 HIS A 179 12.603 6.601 -28.613 1.00 0.00 H new ATOM 0 HD2 HIS A 179 13.256 7.228 -31.264 1.00 0.00 H new ATOM 0 HE1 HIS A 179 11.887 11.237 -31.170 1.00 0.00 H new ATOM 0 HE2 HIS A 179 12.746 9.300 -32.665 1.00 0.00 H new ATOM 2820 N PRO A 180 9.347 7.696 -27.939 1.00 0.00 N ATOM 2821 CA PRO A 180 8.094 6.972 -28.072 1.00 0.00 C ATOM 2822 C PRO A 180 8.183 5.920 -29.179 1.00 0.00 C ATOM 2823 O PRO A 180 9.254 5.694 -29.741 1.00 0.00 O ATOM 2824 CB PRO A 180 7.050 8.041 -28.351 1.00 0.00 C ATOM 2825 CG PRO A 180 7.820 9.263 -28.823 1.00 0.00 C ATOM 2826 CD PRO A 180 9.288 9.045 -28.494 1.00 0.00 C ATOM 0 HA PRO A 180 7.837 6.407 -27.176 1.00 0.00 H new ATOM 0 HB2 PRO A 180 6.343 7.708 -29.111 1.00 0.00 H new ATOM 0 HB3 PRO A 180 6.472 8.266 -27.455 1.00 0.00 H new ATOM 0 HG2 PRO A 180 7.687 9.408 -29.895 1.00 0.00 H new ATOM 0 HG3 PRO A 180 7.448 10.162 -28.331 1.00 0.00 H new ATOM 0 HD2 PRO A 180 9.911 9.135 -29.384 1.00 0.00 H new ATOM 0 HD3 PRO A 180 9.647 9.784 -27.778 1.00 0.00 H new ATOM 2834 N GLN A 181 7.044 5.305 -29.460 1.00 0.00 N ATOM 2835 CA GLN A 181 6.980 4.282 -30.490 1.00 0.00 C ATOM 2836 C GLN A 181 5.597 4.274 -31.145 1.00 0.00 C ATOM 2837 O GLN A 181 4.815 5.207 -30.965 1.00 0.00 O ATOM 2838 CB GLN A 181 7.324 2.905 -29.918 1.00 0.00 C ATOM 2839 CG GLN A 181 8.696 2.437 -30.405 1.00 0.00 C ATOM 2840 CD GLN A 181 8.666 0.955 -30.787 1.00 0.00 C ATOM 2841 OE1 GLN A 181 8.355 0.088 -29.987 1.00 0.00 O ATOM 2842 NE2 GLN A 181 9.006 0.715 -32.050 1.00 0.00 N ATOM 0 H GLN A 181 6.158 5.495 -28.992 1.00 0.00 H new ATOM 0 HA GLN A 181 7.721 4.517 -31.254 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.316 2.947 -28.829 1.00 0.00 H new ATOM 0 HB3 GLN A 181 6.563 2.183 -30.215 1.00 0.00 H new ATOM 0 HG2 GLN A 181 9.003 3.032 -31.265 1.00 0.00 H new ATOM 0 HG3 GLN A 181 9.438 2.600 -29.624 1.00 0.00 H new ATOM 0 HE21 GLN A 181 9.256 1.488 -32.667 1.00 0.00 H new ATOM 0 HE22 GLN A 181 9.017 -0.242 -32.402 1.00 0.00 H new ATOM 2851 N PHE A 182 5.337 3.211 -31.892 1.00 0.00 N ATOM 2852 CA PHE A 182 4.063 3.070 -32.575 1.00 0.00 C ATOM 2853 C PHE A 182 3.580 1.618 -32.540 1.00 0.00 C ATOM 2854 O PHE A 182 4.358 0.708 -32.258 1.00 0.00 O ATOM 2855 CB PHE A 182 4.286 3.486 -34.030 1.00 0.00 C ATOM 2856 CG PHE A 182 3.096 4.215 -34.658 1.00 0.00 C ATOM 2857 CD1 PHE A 182 2.777 5.472 -34.251 1.00 0.00 C ATOM 2858 CD2 PHE A 182 2.358 3.605 -35.624 1.00 0.00 C ATOM 2859 CE1 PHE A 182 1.673 6.149 -34.834 1.00 0.00 C ATOM 2860 CE2 PHE A 182 1.254 4.281 -36.207 1.00 0.00 C ATOM 2861 CZ PHE A 182 0.935 5.539 -35.800 1.00 0.00 C ATOM 0 H PHE A 182 5.987 2.439 -32.039 1.00 0.00 H new ATOM 0 HA PHE A 182 3.309 3.688 -32.087 1.00 0.00 H new ATOM 0 HB2 PHE A 182 5.163 4.131 -34.082 1.00 0.00 H new ATOM 0 HB3 PHE A 182 4.508 2.598 -34.621 1.00 0.00 H new ATOM 0 HD1 PHE A 182 3.363 5.956 -33.484 1.00 0.00 H new ATOM 0 HD2 PHE A 182 2.612 2.606 -35.948 1.00 0.00 H new ATOM 0 HE1 PHE A 182 1.420 7.148 -34.510 1.00 0.00 H new ATOM 0 HE2 PHE A 182 0.668 3.796 -36.974 1.00 0.00 H new ATOM 0 HZ PHE A 182 0.096 6.054 -36.244 1.00 0.00 H new ATOM 2871 N GLU A 183 2.299 1.446 -32.831 1.00 0.00 N ATOM 2872 CA GLU A 183 1.704 0.121 -32.837 1.00 0.00 C ATOM 2873 C GLU A 183 0.877 -0.084 -34.108 1.00 0.00 C ATOM 2874 O GLU A 183 -0.056 0.671 -34.374 1.00 0.00 O ATOM 2875 CB GLU A 183 0.851 -0.103 -31.586 1.00 0.00 C ATOM 2876 CG GLU A 183 -0.064 1.095 -31.325 1.00 0.00 C ATOM 2877 CD GLU A 183 -1.510 0.643 -31.109 1.00 0.00 C ATOM 2878 OE1 GLU A 183 -2.123 1.145 -30.143 1.00 0.00 O ATOM 2879 OE2 GLU A 183 -1.969 -0.194 -31.916 1.00 0.00 O ATOM 0 H GLU A 183 1.656 2.203 -33.064 1.00 0.00 H new ATOM 0 HA GLU A 183 2.507 -0.616 -32.826 1.00 0.00 H new ATOM 0 HB2 GLU A 183 0.250 -1.004 -31.708 1.00 0.00 H new ATOM 0 HB3 GLU A 183 1.498 -0.265 -30.724 1.00 0.00 H new ATOM 0 HG2 GLU A 183 0.285 1.640 -30.448 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -0.017 1.784 -32.168 1.00 0.00 H new ATOM 2887 N LYS A 184 1.250 -1.110 -34.858 1.00 0.00 N ATOM 2888 CA LYS A 184 0.554 -1.424 -36.095 1.00 0.00 C ATOM 2889 C LYS A 184 -0.954 -1.294 -35.874 1.00 0.00 C ATOM 2890 O LYS A 184 -1.600 -2.232 -35.409 1.00 0.00 O ATOM 2891 CB LYS A 184 0.983 -2.797 -36.617 1.00 0.00 C ATOM 2892 CG LYS A 184 0.557 -2.987 -38.074 1.00 0.00 C ATOM 2893 CD LYS A 184 0.115 -4.429 -38.333 1.00 0.00 C ATOM 2894 CE LYS A 184 -0.908 -4.494 -39.468 1.00 0.00 C ATOM 2895 NZ LYS A 184 -1.350 -5.890 -39.688 1.00 0.00 N ATOM 0 H LYS A 184 2.025 -1.735 -34.634 1.00 0.00 H new ATOM 0 HA LYS A 184 0.824 -0.713 -36.875 1.00 0.00 H new ATOM 0 HB2 LYS A 184 2.065 -2.900 -36.534 1.00 0.00 H new ATOM 0 HB3 LYS A 184 0.541 -3.579 -36.000 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -0.260 -2.305 -38.310 1.00 0.00 H new ATOM 0 HG3 LYS A 184 1.386 -2.733 -38.735 1.00 0.00 H new ATOM 0 HD2 LYS A 184 0.982 -5.039 -38.585 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -0.317 -4.849 -37.425 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -1.767 -3.868 -39.227 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -0.470 -4.096 -40.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -2.044 -5.916 -40.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -0.530 -6.478 -39.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -1.787 -6.257 -38.818 1.00 0.00 H new TER 2909 LYS A 184