USER MOD reduce.3.24.130724 H: found=0, std=0, add=1359, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1359 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 132 THR OG1 : rot 58:sc= 1.15 USER MOD Set 1.2: A 136 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 60 MET CE :methyl -122:sc= -0.504 (180deg=-0.235) USER MOD Set 2.2: A 64 THR OG1 : rot 78:sc= 1.09 USER MOD Set 2.3: A 151 SER OG : rot -153:sc= -0.567! USER MOD Single : A 1 CYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.034) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -0.858 K(o=-0.86,f=-4.1!) USER MOD Single : A 20 GLN : amide:sc= -3.52 K(o=-3.5,f=-4.9!) USER MOD Single : A 21 MET CE :methyl -132:sc= -9.82! (180deg=-14.7!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -87:sc= 0.251 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc=-0.00577 X(o=-0.0058,f=-0.1) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 162:sc= -0.058 (180deg=-0.365) USER MOD Single : A 47 GLN : amide:sc= -0.144 K(o=-0.14,f=-0.91) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -0.383 K(o=-0.38,f=-5!) USER MOD Single : A 55 SER OG : rot -120:sc= -0.464 USER MOD Single : A 58 HIS : no HD1:sc= -0.0222 X(o=-0.022,f=0) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= -0.187 K(o=-0.19,f=-1.1) USER MOD Single : A 66 ASN : amide:sc= -0.785 K(o=-0.79,f=-0.065) USER MOD Single : A 69 SER OG : rot -23:sc= 0.247 USER MOD Single : A 70 THR OG1 : rot -104:sc= -0.364! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -62:sc= -0.682 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot -7:sc= -1.37 USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 92 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.014) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 98 SER OG : rot 105:sc= 0.00306 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= -1.65! K(o=-1.7!,f=-0.64) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= -1.94 USER MOD Single : A 116 SER OG : rot -160:sc= -0.152 USER MOD Single : A 122 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0224) USER MOD Single : A 123 TYR OH : rot 53:sc= 0.172 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0436 USER MOD Single : A 130 TYR OH : rot 180:sc= -3.18 USER MOD Single : A 134 LYS NZ :NH3+ -157:sc= -0.0265 (180deg=-0.286) USER MOD Single : A 135 LYS NZ :NH3+ -149:sc= -0.0681 (180deg=-0.585) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc=-0.00229 USER MOD Single : A 149 MET CE :methyl -169:sc=-0.00159 (180deg=-0.193) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -18:sc= -0.269 USER MOD Single : A 157 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 159 GLN : amide:sc= -0.33 X(o=-0.33,f=-0.16) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -32:sc= 0.748 USER MOD Single : A 165 LYS NZ :NH3+ 157:sc=-0.00255 (180deg=-0.353) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 1 3.774 -0.865 -19.920 1.00 0.00 N ATOM 2 CA CYS A 1 2.869 -1.025 -18.752 1.00 0.00 C ATOM 3 C CYS A 1 2.179 0.290 -18.404 1.00 0.00 C ATOM 4 O CYS A 1 0.978 0.449 -18.626 1.00 0.00 O ATOM 5 CB CYS A 1 3.694 -1.519 -17.561 1.00 0.00 C ATOM 6 SG CYS A 1 3.759 -3.334 -17.404 1.00 0.00 S ATOM 0 H1 CYS A 1 4.229 -1.775 -20.134 1.00 0.00 H new ATOM 0 H2 CYS A 1 3.224 -0.551 -20.745 1.00 0.00 H new ATOM 0 H3 CYS A 1 4.503 -0.157 -19.700 1.00 0.00 H new ATOM 0 HA CYS A 1 2.092 -1.748 -18.998 1.00 0.00 H new ATOM 0 HB2 CYS A 1 4.710 -1.136 -17.653 1.00 0.00 H new ATOM 0 HB3 CYS A 1 3.277 -1.100 -16.645 1.00 0.00 H new ATOM 13 N ASP A 2 2.945 1.229 -17.859 1.00 0.00 N ATOM 14 CA ASP A 2 2.407 2.530 -17.482 1.00 0.00 C ATOM 15 C ASP A 2 2.131 3.384 -18.716 1.00 0.00 C ATOM 16 O ASP A 2 3.034 3.663 -19.504 1.00 0.00 O ATOM 17 CB ASP A 2 3.380 3.258 -16.552 1.00 0.00 C ATOM 18 CG ASP A 2 3.358 2.701 -15.142 1.00 0.00 C ATOM 19 OD1 ASP A 2 4.415 2.225 -14.676 1.00 0.00 O ATOM 20 OD2 ASP A 2 2.285 2.741 -14.504 1.00 0.00 O ATOM 0 H ASP A 2 3.940 1.113 -17.669 1.00 0.00 H new ATOM 0 HA ASP A 2 1.466 2.367 -16.957 1.00 0.00 H new ATOM 0 HB2 ASP A 2 4.390 3.181 -16.955 1.00 0.00 H new ATOM 0 HB3 ASP A 2 3.128 4.318 -16.525 1.00 0.00 H new ATOM 25 N LEU A 3 0.877 3.794 -18.877 1.00 0.00 N ATOM 26 CA LEU A 3 0.482 4.616 -20.015 1.00 0.00 C ATOM 27 C LEU A 3 0.053 6.009 -19.557 1.00 0.00 C ATOM 28 O LEU A 3 -0.566 6.161 -18.504 1.00 0.00 O ATOM 29 CB LEU A 3 -0.657 3.944 -20.784 1.00 0.00 C ATOM 30 CG LEU A 3 -0.216 3.038 -21.934 1.00 0.00 C ATOM 31 CD1 LEU A 3 0.508 1.812 -21.401 1.00 0.00 C ATOM 32 CD2 LEU A 3 -1.415 2.627 -22.776 1.00 0.00 C ATOM 0 H LEU A 3 0.117 3.571 -18.234 1.00 0.00 H new ATOM 0 HA LEU A 3 1.344 4.720 -20.674 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.249 3.355 -20.084 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.312 4.718 -21.183 1.00 0.00 H new ATOM 0 HG LEU A 3 0.475 3.595 -22.567 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.814 1.179 -22.234 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.389 2.125 -20.840 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.159 1.252 -20.746 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -1.084 1.982 -23.590 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.129 2.088 -22.154 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.892 3.516 -23.188 1.00 0.00 H new ATOM 44 N PRO A 4 0.377 7.050 -20.345 1.00 0.00 N ATOM 45 CA PRO A 4 0.020 8.431 -20.013 1.00 0.00 C ATOM 46 C PRO A 4 -1.460 8.718 -20.239 1.00 0.00 C ATOM 47 O PRO A 4 -1.868 9.104 -21.334 1.00 0.00 O ATOM 48 CB PRO A 4 0.876 9.254 -20.975 1.00 0.00 C ATOM 49 CG PRO A 4 1.069 8.368 -22.156 1.00 0.00 C ATOM 50 CD PRO A 4 1.115 6.961 -21.621 1.00 0.00 C ATOM 0 HA PRO A 4 0.195 8.657 -18.961 1.00 0.00 H new ATOM 0 HB2 PRO A 4 0.378 10.183 -21.253 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.830 9.526 -20.523 1.00 0.00 H new ATOM 0 HG2 PRO A 4 0.254 8.487 -22.870 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.991 8.615 -22.682 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.646 6.256 -22.307 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.140 6.623 -21.468 1.00 0.00 H new ATOM 58 N GLN A 5 -2.261 8.528 -19.195 1.00 0.00 N ATOM 59 CA GLN A 5 -3.697 8.767 -19.282 1.00 0.00 C ATOM 60 C GLN A 5 -4.223 9.390 -17.993 1.00 0.00 C ATOM 61 O GLN A 5 -5.367 9.159 -17.602 1.00 0.00 O ATOM 62 CB GLN A 5 -4.437 7.459 -19.571 1.00 0.00 C ATOM 63 CG GLN A 5 -5.575 7.612 -20.567 1.00 0.00 C ATOM 64 CD GLN A 5 -6.806 6.822 -20.170 1.00 0.00 C ATOM 65 OE1 GLN A 5 -6.770 5.595 -20.086 1.00 0.00 O ATOM 66 NE2 GLN A 5 -7.906 7.525 -19.925 1.00 0.00 N ATOM 0 H GLN A 5 -1.940 8.210 -18.280 1.00 0.00 H new ATOM 0 HA GLN A 5 -3.876 9.464 -20.100 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -3.727 6.726 -19.953 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -4.834 7.061 -18.637 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -5.837 8.666 -20.655 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -5.239 7.284 -21.551 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -7.890 8.542 -20.007 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -8.766 7.048 -19.655 1.00 0.00 H new ATOM 75 N THR A 6 -3.381 10.182 -17.337 1.00 0.00 N ATOM 76 CA THR A 6 -3.762 10.839 -16.091 1.00 0.00 C ATOM 77 C THR A 6 -3.787 12.355 -16.262 1.00 0.00 C ATOM 78 O THR A 6 -3.306 12.885 -17.263 1.00 0.00 O ATOM 79 CB THR A 6 -2.792 10.457 -14.972 1.00 0.00 C ATOM 80 OG1 THR A 6 -1.462 10.407 -15.456 1.00 0.00 O ATOM 81 CG2 THR A 6 -3.103 9.116 -14.344 1.00 0.00 C ATOM 0 H THR A 6 -2.431 10.385 -17.647 1.00 0.00 H new ATOM 0 HA THR A 6 -4.764 10.504 -15.824 1.00 0.00 H new ATOM 0 HB THR A 6 -2.906 11.231 -14.213 1.00 0.00 H new ATOM 0 HG1 THR A 6 -0.857 10.163 -14.725 1.00 0.00 H new ATOM 0 HG21 THR A 6 -2.378 8.905 -13.558 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.105 9.138 -13.916 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.050 8.337 -15.105 1.00 0.00 H new ATOM 89 N HIS A 7 -4.353 13.047 -15.278 1.00 0.00 N ATOM 90 CA HIS A 7 -4.441 14.501 -15.320 1.00 0.00 C ATOM 91 C HIS A 7 -3.456 15.135 -14.343 1.00 0.00 C ATOM 92 O HIS A 7 -3.033 14.504 -13.374 1.00 0.00 O ATOM 93 CB HIS A 7 -5.865 14.957 -14.994 1.00 0.00 C ATOM 94 CG HIS A 7 -6.759 15.027 -16.193 1.00 0.00 C ATOM 95 ND1 HIS A 7 -8.070 15.450 -16.131 1.00 0.00 N ATOM 96 CD2 HIS A 7 -6.525 14.726 -17.492 1.00 0.00 C ATOM 97 CE1 HIS A 7 -8.604 15.405 -17.339 1.00 0.00 C ATOM 98 NE2 HIS A 7 -7.686 14.969 -18.182 1.00 0.00 N ATOM 0 H HIS A 7 -4.757 12.624 -14.443 1.00 0.00 H new ATOM 0 HA HIS A 7 -4.185 14.826 -16.328 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -6.300 14.272 -14.266 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -5.825 15.939 -14.523 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -5.597 14.362 -17.908 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -9.618 15.678 -17.593 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -7.818 14.835 -19.184 1.00 0.00 H new ATOM 107 N SER A 8 -3.094 16.387 -14.606 1.00 0.00 N ATOM 108 CA SER A 8 -2.158 17.108 -13.751 1.00 0.00 C ATOM 109 C SER A 8 -2.791 17.440 -12.402 1.00 0.00 C ATOM 110 O SER A 8 -2.094 17.588 -11.399 1.00 0.00 O ATOM 111 CB SER A 8 -1.693 18.393 -14.438 1.00 0.00 C ATOM 112 OG SER A 8 -0.322 18.641 -14.184 1.00 0.00 O ATOM 0 H SER A 8 -3.435 16.923 -15.404 1.00 0.00 H new ATOM 0 HA SER A 8 -1.297 16.463 -13.577 1.00 0.00 H new ATOM 0 HB2 SER A 8 -1.858 18.315 -15.513 1.00 0.00 H new ATOM 0 HB3 SER A 8 -2.289 19.234 -14.084 1.00 0.00 H new ATOM 0 HG SER A 8 -0.050 19.467 -14.636 1.00 0.00 H new ATOM 118 N LEU A 9 -4.116 17.555 -12.386 1.00 0.00 N ATOM 119 CA LEU A 9 -4.842 17.871 -11.160 1.00 0.00 C ATOM 120 C LEU A 9 -4.535 16.853 -10.065 1.00 0.00 C ATOM 121 O LEU A 9 -4.547 17.180 -8.878 1.00 0.00 O ATOM 122 CB LEU A 9 -6.347 17.907 -11.430 1.00 0.00 C ATOM 123 CG LEU A 9 -6.778 18.825 -12.576 1.00 0.00 C ATOM 124 CD1 LEU A 9 -7.991 18.252 -13.292 1.00 0.00 C ATOM 125 CD2 LEU A 9 -7.074 20.223 -12.054 1.00 0.00 C ATOM 0 H LEU A 9 -4.708 17.434 -13.208 1.00 0.00 H new ATOM 0 HA LEU A 9 -4.516 18.853 -10.818 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -6.686 16.894 -11.649 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -6.856 18.224 -10.520 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.959 18.892 -13.292 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.283 18.918 -14.104 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -7.744 17.271 -13.699 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -8.817 18.155 -12.588 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.379 20.863 -12.882 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -7.876 20.174 -11.318 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.179 20.634 -11.588 1.00 0.00 H new ATOM 137 N GLY A 10 -4.259 15.618 -10.472 1.00 0.00 N ATOM 138 CA GLY A 10 -3.953 14.572 -9.514 1.00 0.00 C ATOM 139 C GLY A 10 -4.683 13.278 -9.815 1.00 0.00 C ATOM 140 O GLY A 10 -5.250 13.114 -10.895 1.00 0.00 O ATOM 0 H GLY A 10 -4.242 15.323 -11.448 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -2.879 14.388 -9.513 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.219 14.911 -8.513 1.00 0.00 H new ATOM 144 N ASN A 11 -4.668 12.356 -8.858 1.00 0.00 N ATOM 145 CA ASN A 11 -5.334 11.069 -9.027 1.00 0.00 C ATOM 146 C ASN A 11 -6.697 11.070 -8.352 1.00 0.00 C ATOM 147 O ASN A 11 -7.734 10.996 -9.011 1.00 0.00 O ATOM 148 CB ASN A 11 -4.469 9.944 -8.457 1.00 0.00 C ATOM 149 CG ASN A 11 -4.752 8.607 -9.114 1.00 0.00 C ATOM 150 OD1 ASN A 11 -5.907 8.214 -9.277 1.00 0.00 O ATOM 151 ND2 ASN A 11 -3.695 7.900 -9.496 1.00 0.00 N ATOM 0 H ASN A 11 -4.203 12.476 -7.958 1.00 0.00 H new ATOM 0 HA ASN A 11 -5.478 10.901 -10.094 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -3.417 10.196 -8.590 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -4.644 9.863 -7.384 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -3.823 6.993 -9.944 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -2.755 8.264 -9.341 1.00 0.00 H new ATOM 158 N ARG A 12 -6.679 11.154 -7.034 1.00 0.00 N ATOM 159 CA ARG A 12 -7.905 11.166 -6.244 1.00 0.00 C ATOM 160 C ARG A 12 -8.743 9.920 -6.520 1.00 0.00 C ATOM 161 O ARG A 12 -9.931 10.011 -6.831 1.00 0.00 O ATOM 162 CB ARG A 12 -8.718 12.427 -6.546 1.00 0.00 C ATOM 163 CG ARG A 12 -8.440 13.572 -5.585 1.00 0.00 C ATOM 164 CD ARG A 12 -7.863 14.780 -6.305 1.00 0.00 C ATOM 165 NE ARG A 12 -6.844 15.457 -5.508 1.00 0.00 N ATOM 166 CZ ARG A 12 -6.448 16.710 -5.720 1.00 0.00 C ATOM 167 NH1 ARG A 12 -6.982 17.424 -6.704 1.00 0.00 N ATOM 168 NH2 ARG A 12 -5.517 17.251 -4.947 1.00 0.00 N ATOM 0 H ARG A 12 -5.824 11.216 -6.481 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.630 11.166 -5.189 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.501 12.755 -7.562 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -9.780 12.183 -6.510 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.363 13.856 -5.080 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.744 13.240 -4.815 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.430 14.464 -7.254 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.665 15.480 -6.538 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.410 14.939 -4.744 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.699 17.013 -7.302 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.675 18.384 -6.862 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -5.104 16.707 -4.189 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -5.214 18.211 -5.110 1.00 0.00 H new ATOM 182 N ARG A 13 -8.114 8.755 -6.405 1.00 0.00 N ATOM 183 CA ARG A 13 -8.799 7.490 -6.643 1.00 0.00 C ATOM 184 C ARG A 13 -8.795 6.622 -5.388 1.00 0.00 C ATOM 185 O ARG A 13 -9.788 5.969 -5.069 1.00 0.00 O ATOM 186 CB ARG A 13 -8.138 6.738 -7.799 1.00 0.00 C ATOM 187 CG ARG A 13 -8.658 7.146 -9.167 1.00 0.00 C ATOM 188 CD ARG A 13 -10.150 6.885 -9.296 1.00 0.00 C ATOM 189 NE ARG A 13 -10.565 6.770 -10.692 1.00 0.00 N ATOM 190 CZ ARG A 13 -11.721 6.237 -11.081 1.00 0.00 C ATOM 191 NH1 ARG A 13 -12.578 5.765 -10.184 1.00 0.00 N ATOM 192 NH2 ARG A 13 -12.021 6.175 -12.371 1.00 0.00 N ATOM 0 H ARG A 13 -7.131 8.661 -6.149 1.00 0.00 H new ATOM 0 HA ARG A 13 -9.834 7.711 -6.906 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -7.062 6.907 -7.763 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -8.297 5.668 -7.663 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -8.457 8.204 -9.333 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.123 6.595 -9.940 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -10.405 5.968 -8.765 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -10.703 7.694 -8.819 1.00 0.00 H new ATOM 0 HE ARG A 13 -9.931 7.119 -11.411 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -12.352 5.810 -9.190 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -13.462 5.358 -10.488 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -11.366 6.536 -13.065 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -12.907 5.767 -12.670 1.00 0.00 H new ATOM 206 N ALA A 14 -7.670 6.619 -4.680 1.00 0.00 N ATOM 207 CA ALA A 14 -7.537 5.831 -3.461 1.00 0.00 C ATOM 208 C ALA A 14 -7.490 6.724 -2.223 1.00 0.00 C ATOM 209 O ALA A 14 -7.793 6.279 -1.116 1.00 0.00 O ATOM 210 CB ALA A 14 -6.294 4.955 -3.533 1.00 0.00 C ATOM 0 H ALA A 14 -6.838 7.153 -4.930 1.00 0.00 H new ATOM 0 HA ALA A 14 -8.416 5.192 -3.376 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -6.206 4.372 -2.616 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.373 4.281 -4.386 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.412 5.584 -3.648 1.00 0.00 H new ATOM 216 N LEU A 15 -7.111 7.986 -2.415 1.00 0.00 N ATOM 217 CA LEU A 15 -7.029 8.935 -1.309 1.00 0.00 C ATOM 218 C LEU A 15 -8.351 9.001 -0.549 1.00 0.00 C ATOM 219 O LEU A 15 -8.371 9.160 0.671 1.00 0.00 O ATOM 220 CB LEU A 15 -6.651 10.324 -1.827 1.00 0.00 C ATOM 221 CG LEU A 15 -5.634 11.080 -0.969 1.00 0.00 C ATOM 222 CD1 LEU A 15 -6.136 11.212 0.460 1.00 0.00 C ATOM 223 CD2 LEU A 15 -4.285 10.378 -0.999 1.00 0.00 C ATOM 0 H LEU A 15 -6.857 8.373 -3.324 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.255 8.590 -0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.249 10.222 -2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.557 10.925 -1.904 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.510 12.081 -1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -5.400 11.752 1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -7.079 11.759 0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -6.289 10.220 0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.574 10.929 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.393 9.366 -0.610 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.920 10.335 -2.025 1.00 0.00 H new ATOM 235 N ILE A 16 -9.453 8.867 -1.280 1.00 0.00 N ATOM 236 CA ILE A 16 -10.780 8.900 -0.675 1.00 0.00 C ATOM 237 C ILE A 16 -10.991 7.674 0.202 1.00 0.00 C ATOM 238 O ILE A 16 -11.562 7.759 1.290 1.00 0.00 O ATOM 239 CB ILE A 16 -11.888 8.945 -1.745 1.00 0.00 C ATOM 240 CG1 ILE A 16 -11.671 10.127 -2.688 1.00 0.00 C ATOM 241 CG2 ILE A 16 -13.259 9.031 -1.090 1.00 0.00 C ATOM 242 CD1 ILE A 16 -10.808 9.799 -3.886 1.00 0.00 C ATOM 0 H ILE A 16 -9.454 8.735 -2.291 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.839 9.805 -0.071 1.00 0.00 H new ATOM 0 HB ILE A 16 -11.842 8.025 -2.328 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.640 10.485 -3.036 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -11.210 10.944 -2.132 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -14.029 9.062 -1.861 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -13.415 8.158 -0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.316 9.935 -0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.699 10.686 -4.509 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.826 9.470 -3.548 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.277 9.004 -4.466 1.00 0.00 H new ATOM 254 N LEU A 17 -10.519 6.535 -0.286 1.00 0.00 N ATOM 255 CA LEU A 17 -10.641 5.274 0.436 1.00 0.00 C ATOM 256 C LEU A 17 -9.982 5.372 1.809 1.00 0.00 C ATOM 257 O LEU A 17 -10.561 4.971 2.819 1.00 0.00 O ATOM 258 CB LEU A 17 -9.991 4.153 -0.378 1.00 0.00 C ATOM 259 CG LEU A 17 -10.369 2.733 0.039 1.00 0.00 C ATOM 260 CD1 LEU A 17 -11.702 2.335 -0.573 1.00 0.00 C ATOM 261 CD2 LEU A 17 -9.277 1.757 -0.373 1.00 0.00 C ATOM 0 H LEU A 17 -10.045 6.458 -1.186 1.00 0.00 H new ATOM 0 HA LEU A 17 -11.699 5.053 0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -10.257 4.288 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.908 4.258 -0.308 1.00 0.00 H new ATOM 0 HG LEU A 17 -10.470 2.703 1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -11.955 1.321 -0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -12.478 3.022 -0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -11.630 2.377 -1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.558 0.748 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.150 1.789 -1.455 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.340 2.034 0.111 1.00 0.00 H new ATOM 273 N LEU A 18 -8.771 5.917 1.835 1.00 0.00 N ATOM 274 CA LEU A 18 -8.025 6.084 3.078 1.00 0.00 C ATOM 275 C LEU A 18 -8.702 7.105 3.989 1.00 0.00 C ATOM 276 O LEU A 18 -8.611 7.024 5.214 1.00 0.00 O ATOM 277 CB LEU A 18 -6.596 6.530 2.771 1.00 0.00 C ATOM 278 CG LEU A 18 -5.580 5.395 2.628 1.00 0.00 C ATOM 279 CD1 LEU A 18 -5.417 4.651 3.945 1.00 0.00 C ATOM 280 CD2 LEU A 18 -6.004 4.439 1.523 1.00 0.00 C ATOM 0 H LEU A 18 -8.282 6.253 1.005 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.003 5.125 3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.603 7.109 1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.262 7.198 3.564 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.616 5.828 2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.690 3.848 3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.068 5.342 4.712 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.376 4.229 4.246 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.271 3.637 1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.979 4.014 1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.067 4.980 0.579 1.00 0.00 H new ATOM 292 N ALA A 19 -9.369 8.070 3.371 1.00 0.00 N ATOM 293 CA ALA A 19 -10.061 9.134 4.094 1.00 0.00 C ATOM 294 C ALA A 19 -11.074 8.582 5.094 1.00 0.00 C ATOM 295 O ALA A 19 -11.349 9.209 6.117 1.00 0.00 O ATOM 296 CB ALA A 19 -10.750 10.071 3.113 1.00 0.00 C ATOM 0 H ALA A 19 -9.447 8.140 2.356 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.311 9.687 4.660 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -11.263 10.860 3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.007 10.514 2.450 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.475 9.511 2.522 1.00 0.00 H new ATOM 302 N GLN A 20 -11.644 7.421 4.788 1.00 0.00 N ATOM 303 CA GLN A 20 -12.646 6.810 5.659 1.00 0.00 C ATOM 304 C GLN A 20 -12.090 6.529 7.057 1.00 0.00 C ATOM 305 O GLN A 20 -12.853 6.294 7.994 1.00 0.00 O ATOM 306 CB GLN A 20 -13.161 5.512 5.036 1.00 0.00 C ATOM 307 CG GLN A 20 -14.392 4.951 5.731 1.00 0.00 C ATOM 308 CD GLN A 20 -15.669 5.223 4.961 1.00 0.00 C ATOM 309 OE1 GLN A 20 -16.539 4.359 4.853 1.00 0.00 O ATOM 310 NE2 GLN A 20 -15.789 6.430 4.420 1.00 0.00 N ATOM 0 H GLN A 20 -11.431 6.885 3.947 1.00 0.00 H new ATOM 0 HA GLN A 20 -13.468 7.519 5.763 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -13.396 5.690 3.987 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -12.367 4.766 5.063 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.273 3.875 5.862 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.473 5.386 6.727 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -15.043 7.116 4.534 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -16.627 6.671 3.890 1.00 0.00 H new ATOM 319 N MET A 21 -10.768 6.564 7.202 1.00 0.00 N ATOM 320 CA MET A 21 -10.139 6.324 8.499 1.00 0.00 C ATOM 321 C MET A 21 -10.474 7.444 9.488 1.00 0.00 C ATOM 322 O MET A 21 -10.266 7.305 10.693 1.00 0.00 O ATOM 323 CB MET A 21 -8.621 6.211 8.340 1.00 0.00 C ATOM 324 CG MET A 21 -7.962 7.497 7.865 1.00 0.00 C ATOM 325 SD MET A 21 -7.533 8.603 9.224 1.00 0.00 S ATOM 326 CE MET A 21 -6.292 7.631 10.075 1.00 0.00 C ATOM 0 H MET A 21 -10.114 6.755 6.443 1.00 0.00 H new ATOM 0 HA MET A 21 -10.530 5.386 8.893 1.00 0.00 H new ATOM 0 HB2 MET A 21 -8.184 5.920 9.295 1.00 0.00 H new ATOM 0 HB3 MET A 21 -8.396 5.414 7.631 1.00 0.00 H new ATOM 0 HG2 MET A 21 -7.061 7.252 7.303 1.00 0.00 H new ATOM 0 HG3 MET A 21 -8.635 8.014 7.180 1.00 0.00 H new ATOM 0 HE1 MET A 21 -6.510 7.617 11.143 1.00 0.00 H new ATOM 0 HE2 MET A 21 -6.301 6.612 9.689 1.00 0.00 H new ATOM 0 HE3 MET A 21 -5.309 8.072 9.911 1.00 0.00 H new ATOM 336 N ARG A 22 -10.988 8.554 8.964 1.00 0.00 N ATOM 337 CA ARG A 22 -11.351 9.708 9.783 1.00 0.00 C ATOM 338 C ARG A 22 -12.477 9.385 10.768 1.00 0.00 C ATOM 339 O ARG A 22 -12.757 10.170 11.674 1.00 0.00 O ATOM 340 CB ARG A 22 -11.764 10.879 8.888 1.00 0.00 C ATOM 341 CG ARG A 22 -11.066 12.184 9.234 1.00 0.00 C ATOM 342 CD ARG A 22 -11.277 12.560 10.692 1.00 0.00 C ATOM 343 NE ARG A 22 -10.341 13.591 11.132 1.00 0.00 N ATOM 344 CZ ARG A 22 -10.486 14.887 10.865 1.00 0.00 C ATOM 345 NH1 ARG A 22 -11.527 15.315 10.162 1.00 0.00 N ATOM 346 NH2 ARG A 22 -9.587 15.758 11.303 1.00 0.00 N ATOM 0 H ARG A 22 -11.164 8.679 7.967 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.472 9.982 10.366 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.549 10.626 7.850 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -12.842 11.022 8.965 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -9.999 12.092 9.032 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.444 12.981 8.593 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.298 12.914 10.831 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -11.160 11.674 11.316 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.528 13.301 11.676 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -12.222 14.650 9.823 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -11.632 16.309 9.961 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -8.785 15.435 11.844 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.697 16.751 11.099 1.00 0.00 H new ATOM 360 N ARG A 23 -13.137 8.245 10.579 1.00 0.00 N ATOM 361 CA ARG A 23 -14.245 7.856 11.448 1.00 0.00 C ATOM 362 C ARG A 23 -13.772 7.517 12.863 1.00 0.00 C ATOM 363 O ARG A 23 -14.589 7.346 13.767 1.00 0.00 O ATOM 364 CB ARG A 23 -14.992 6.662 10.849 1.00 0.00 C ATOM 365 CG ARG A 23 -14.188 5.369 10.858 1.00 0.00 C ATOM 366 CD ARG A 23 -14.836 4.313 11.740 1.00 0.00 C ATOM 367 NE ARG A 23 -14.327 4.355 13.109 1.00 0.00 N ATOM 368 CZ ARG A 23 -14.960 3.823 14.153 1.00 0.00 C ATOM 369 NH1 ARG A 23 -16.124 3.206 13.989 1.00 0.00 N ATOM 370 NH2 ARG A 23 -14.427 3.907 15.364 1.00 0.00 N ATOM 0 H ARG A 23 -12.926 7.578 9.837 1.00 0.00 H new ATOM 0 HA ARG A 23 -14.918 8.710 11.519 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.917 6.508 11.404 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.272 6.898 9.822 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -14.098 4.989 9.840 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.178 5.571 11.213 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.916 4.462 11.750 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.654 3.325 11.316 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.434 4.819 13.275 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -16.538 3.137 13.059 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -16.604 2.801 14.793 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -13.532 4.379 15.496 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -14.912 3.500 16.164 1.00 0.00 H new ATOM 384 N ILE A 24 -12.458 7.431 13.060 1.00 0.00 N ATOM 385 CA ILE A 24 -11.911 7.125 14.378 1.00 0.00 C ATOM 386 C ILE A 24 -11.171 8.331 14.953 1.00 0.00 C ATOM 387 O ILE A 24 -10.878 9.288 14.237 1.00 0.00 O ATOM 388 CB ILE A 24 -10.964 5.903 14.335 1.00 0.00 C ATOM 389 CG1 ILE A 24 -10.883 5.249 15.715 1.00 0.00 C ATOM 390 CG2 ILE A 24 -9.575 6.302 13.852 1.00 0.00 C ATOM 391 CD1 ILE A 24 -10.816 3.738 15.666 1.00 0.00 C ATOM 0 H ILE A 24 -11.759 7.568 12.330 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.754 6.881 15.025 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.371 5.182 13.626 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.003 5.627 16.236 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.753 5.547 16.301 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.930 5.423 13.832 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.646 6.723 12.849 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.154 7.045 14.529 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.760 3.343 16.680 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.708 3.350 15.174 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.931 3.431 15.108 1.00 0.00 H new ATOM 403 N SER A 25 -10.871 8.278 16.247 1.00 0.00 N ATOM 404 CA SER A 25 -10.165 9.368 16.909 1.00 0.00 C ATOM 405 C SER A 25 -8.714 8.983 17.188 1.00 0.00 C ATOM 406 O SER A 25 -8.430 7.854 17.590 1.00 0.00 O ATOM 407 CB SER A 25 -10.869 9.738 18.216 1.00 0.00 C ATOM 408 OG SER A 25 -12.218 10.103 17.984 1.00 0.00 O ATOM 0 H SER A 25 -11.105 7.494 16.856 1.00 0.00 H new ATOM 0 HA SER A 25 -10.172 10.232 16.245 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.831 8.894 18.905 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.343 10.564 18.695 1.00 0.00 H new ATOM 0 HG SER A 25 -12.646 10.333 18.835 1.00 0.00 H new ATOM 414 N PRO A 26 -7.771 9.920 16.983 1.00 0.00 N ATOM 415 CA PRO A 26 -6.346 9.670 17.219 1.00 0.00 C ATOM 416 C PRO A 26 -6.024 9.506 18.701 1.00 0.00 C ATOM 417 O PRO A 26 -4.959 9.006 19.063 1.00 0.00 O ATOM 418 CB PRO A 26 -5.665 10.922 16.660 1.00 0.00 C ATOM 419 CG PRO A 26 -6.704 11.985 16.738 1.00 0.00 C ATOM 420 CD PRO A 26 -8.020 11.295 16.510 1.00 0.00 C ATOM 0 HA PRO A 26 -6.013 8.744 16.751 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -4.783 11.187 17.243 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.333 10.767 15.633 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.685 12.478 17.710 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -6.532 12.755 15.986 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.826 11.772 17.068 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.306 11.313 15.458 1.00 0.00 H new ATOM 428 N PHE A 27 -6.950 9.934 19.556 1.00 0.00 N ATOM 429 CA PHE A 27 -6.760 9.839 21.000 1.00 0.00 C ATOM 430 C PHE A 27 -7.009 8.419 21.511 1.00 0.00 C ATOM 431 O PHE A 27 -6.876 8.154 22.705 1.00 0.00 O ATOM 432 CB PHE A 27 -7.690 10.818 21.720 1.00 0.00 C ATOM 433 CG PHE A 27 -7.526 10.813 23.214 1.00 0.00 C ATOM 434 CD1 PHE A 27 -6.291 11.065 23.790 1.00 0.00 C ATOM 435 CD2 PHE A 27 -8.607 10.556 24.042 1.00 0.00 C ATOM 436 CE1 PHE A 27 -6.137 11.062 25.163 1.00 0.00 C ATOM 437 CE2 PHE A 27 -8.460 10.551 25.416 1.00 0.00 C ATOM 438 CZ PHE A 27 -7.223 10.805 25.977 1.00 0.00 C ATOM 0 H PHE A 27 -7.838 10.349 19.274 1.00 0.00 H new ATOM 0 HA PHE A 27 -5.722 10.096 21.213 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -7.505 11.825 21.346 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -8.723 10.572 21.475 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.439 11.266 23.158 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.576 10.357 23.608 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -5.169 11.260 25.599 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.310 10.349 26.050 1.00 0.00 H new ATOM 0 HZ PHE A 27 -7.105 10.803 27.051 1.00 0.00 H new ATOM 448 N SER A 28 -7.371 7.509 20.610 1.00 0.00 N ATOM 449 CA SER A 28 -7.633 6.128 20.995 1.00 0.00 C ATOM 450 C SER A 28 -6.348 5.438 21.446 1.00 0.00 C ATOM 451 O SER A 28 -6.327 4.752 22.467 1.00 0.00 O ATOM 452 CB SER A 28 -8.256 5.362 19.828 1.00 0.00 C ATOM 453 OG SER A 28 -7.555 5.611 18.621 1.00 0.00 O ATOM 0 H SER A 28 -7.489 7.703 19.615 1.00 0.00 H new ATOM 0 HA SER A 28 -8.333 6.134 21.830 1.00 0.00 H new ATOM 0 HB2 SER A 28 -8.246 4.294 20.044 1.00 0.00 H new ATOM 0 HB3 SER A 28 -9.300 5.655 19.713 1.00 0.00 H new ATOM 0 HG SER A 28 -7.918 6.414 18.191 1.00 0.00 H new ATOM 459 N CYS A 29 -5.279 5.629 20.679 1.00 0.00 N ATOM 460 CA CYS A 29 -3.988 5.029 20.999 1.00 0.00 C ATOM 461 C CYS A 29 -2.848 5.887 20.456 1.00 0.00 C ATOM 462 O CYS A 29 -2.952 6.457 19.369 1.00 0.00 O ATOM 463 CB CYS A 29 -3.913 3.611 20.426 1.00 0.00 C ATOM 464 SG CYS A 29 -5.086 2.446 21.194 1.00 0.00 S ATOM 0 H CYS A 29 -5.281 6.195 19.831 1.00 0.00 H new ATOM 0 HA CYS A 29 -3.886 4.975 22.083 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -4.105 3.652 19.354 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -2.900 3.230 20.555 1.00 0.00 H new ATOM 469 N LEU A 30 -1.765 5.987 21.223 1.00 0.00 N ATOM 470 CA LEU A 30 -0.614 6.789 20.819 1.00 0.00 C ATOM 471 C LEU A 30 0.614 5.918 20.573 1.00 0.00 C ATOM 472 O LEU A 30 1.444 6.227 19.717 1.00 0.00 O ATOM 473 CB LEU A 30 -0.299 7.836 21.890 1.00 0.00 C ATOM 474 CG LEU A 30 -1.315 8.975 22.003 1.00 0.00 C ATOM 475 CD1 LEU A 30 -2.694 8.430 22.341 1.00 0.00 C ATOM 476 CD2 LEU A 30 -0.866 9.983 23.051 1.00 0.00 C ATOM 0 H LEU A 30 -1.661 5.524 22.126 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.869 7.289 19.885 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.229 7.335 22.856 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.681 8.264 21.681 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.375 9.482 21.040 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.403 9.255 22.417 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.017 7.745 21.557 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.652 7.899 23.292 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.599 10.787 23.120 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.779 9.488 24.018 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.101 10.397 22.767 1.00 0.00 H new ATOM 488 N LYS A 31 0.728 4.830 21.328 1.00 0.00 N ATOM 489 CA LYS A 31 1.860 3.919 21.189 1.00 0.00 C ATOM 490 C LYS A 31 1.806 3.155 19.867 1.00 0.00 C ATOM 491 O LYS A 31 2.754 2.456 19.509 1.00 0.00 O ATOM 492 CB LYS A 31 1.894 2.934 22.357 1.00 0.00 C ATOM 493 CG LYS A 31 3.237 2.243 22.527 1.00 0.00 C ATOM 494 CD LYS A 31 4.305 3.210 23.016 1.00 0.00 C ATOM 495 CE LYS A 31 4.710 2.917 24.452 1.00 0.00 C ATOM 496 NZ LYS A 31 3.693 3.402 25.425 1.00 0.00 N ATOM 0 H LYS A 31 0.052 4.557 22.041 1.00 0.00 H new ATOM 0 HA LYS A 31 2.770 4.519 21.196 1.00 0.00 H new ATOM 0 HB2 LYS A 31 1.648 3.465 23.277 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.122 2.179 22.208 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.137 1.421 23.236 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.546 1.808 21.577 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.180 3.144 22.370 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.932 4.232 22.944 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.850 1.843 24.578 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.669 3.390 24.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 4.006 3.183 26.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 3.577 4.430 25.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 2.784 2.931 25.241 1.00 0.00 H new ATOM 510 N ASP A 32 0.696 3.285 19.144 1.00 0.00 N ATOM 511 CA ASP A 32 0.534 2.599 17.868 1.00 0.00 C ATOM 512 C ASP A 32 0.971 3.484 16.702 1.00 0.00 C ATOM 513 O ASP A 32 0.589 3.243 15.557 1.00 0.00 O ATOM 514 CB ASP A 32 -0.924 2.173 17.678 1.00 0.00 C ATOM 515 CG ASP A 32 -1.472 1.420 18.876 1.00 0.00 C ATOM 516 OD1 ASP A 32 -2.139 0.384 18.670 1.00 0.00 O ATOM 517 OD2 ASP A 32 -1.234 1.863 20.019 1.00 0.00 O ATOM 0 H ASP A 32 -0.102 3.858 19.420 1.00 0.00 H new ATOM 0 HA ASP A 32 1.171 1.714 17.882 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.536 3.056 17.498 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.002 1.544 16.791 1.00 0.00 H new ATOM 522 N ARG A 33 1.772 4.505 16.994 1.00 0.00 N ATOM 523 CA ARG A 33 2.253 5.414 15.960 1.00 0.00 C ATOM 524 C ARG A 33 3.458 4.826 15.231 1.00 0.00 C ATOM 525 O ARG A 33 4.578 5.322 15.358 1.00 0.00 O ATOM 526 CB ARG A 33 2.620 6.768 16.572 1.00 0.00 C ATOM 527 CG ARG A 33 2.657 7.903 15.561 1.00 0.00 C ATOM 528 CD ARG A 33 1.256 8.352 15.174 1.00 0.00 C ATOM 529 NE ARG A 33 0.876 7.878 13.845 1.00 0.00 N ATOM 530 CZ ARG A 33 -0.113 8.403 13.125 1.00 0.00 C ATOM 531 NH1 ARG A 33 -0.823 9.418 13.601 1.00 0.00 N ATOM 532 NH2 ARG A 33 -0.392 7.912 11.925 1.00 0.00 N ATOM 0 H ARG A 33 2.100 4.723 17.935 1.00 0.00 H new ATOM 0 HA ARG A 33 1.451 5.556 15.236 1.00 0.00 H new ATOM 0 HB2 ARG A 33 1.900 7.012 17.353 1.00 0.00 H new ATOM 0 HB3 ARG A 33 3.595 6.688 17.052 1.00 0.00 H new ATOM 0 HG2 ARG A 33 3.208 8.746 15.979 1.00 0.00 H new ATOM 0 HG3 ARG A 33 3.196 7.580 14.670 1.00 0.00 H new ATOM 0 HD2 ARG A 33 0.541 7.982 15.909 1.00 0.00 H new ATOM 0 HD3 ARG A 33 1.204 9.440 15.199 1.00 0.00 H new ATOM 0 HE ARG A 33 1.399 7.099 13.445 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -0.612 9.800 14.523 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -1.580 9.816 13.045 1.00 0.00 H new ATOM 0 HH21 ARG A 33 0.151 7.132 11.554 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -1.150 8.314 11.373 1.00 0.00 H new ATOM 546 N HIS A 34 3.219 3.766 14.465 1.00 0.00 N ATOM 547 CA HIS A 34 4.283 3.110 13.712 1.00 0.00 C ATOM 548 C HIS A 34 3.864 2.894 12.261 1.00 0.00 C ATOM 549 O HIS A 34 2.677 2.927 11.938 1.00 0.00 O ATOM 550 CB HIS A 34 4.647 1.774 14.360 1.00 0.00 C ATOM 551 CG HIS A 34 5.752 1.878 15.364 1.00 0.00 C ATOM 552 ND1 HIS A 34 7.017 2.328 15.048 1.00 0.00 N ATOM 553 CD2 HIS A 34 5.778 1.589 16.687 1.00 0.00 C ATOM 554 CE1 HIS A 34 7.772 2.310 16.131 1.00 0.00 C ATOM 555 NE2 HIS A 34 7.044 1.866 17.139 1.00 0.00 N ATOM 0 H HIS A 34 2.298 3.343 14.349 1.00 0.00 H new ATOM 0 HA HIS A 34 5.160 3.758 13.725 1.00 0.00 H new ATOM 0 HB2 HIS A 34 3.763 1.362 14.846 1.00 0.00 H new ATOM 0 HB3 HIS A 34 4.940 1.069 13.581 1.00 0.00 H new ATOM 0 HD2 HIS A 34 4.956 1.211 17.276 1.00 0.00 H new ATOM 0 HE1 HIS A 34 8.809 2.608 16.183 1.00 0.00 H new ATOM 0 HE2 HIS A 34 7.370 1.748 18.098 1.00 0.00 H new ATOM 564 N ASP A 35 4.845 2.686 11.386 1.00 0.00 N ATOM 565 CA ASP A 35 4.567 2.480 9.968 1.00 0.00 C ATOM 566 C ASP A 35 5.105 1.139 9.470 1.00 0.00 C ATOM 567 O ASP A 35 6.247 1.047 9.020 1.00 0.00 O ATOM 568 CB ASP A 35 5.171 3.619 9.144 1.00 0.00 C ATOM 569 CG ASP A 35 6.669 3.746 9.344 1.00 0.00 C ATOM 570 OD1 ASP A 35 7.364 4.141 8.385 1.00 0.00 O ATOM 571 OD2 ASP A 35 7.146 3.453 10.460 1.00 0.00 O ATOM 0 H ASP A 35 5.834 2.656 11.633 1.00 0.00 H new ATOM 0 HA ASP A 35 3.484 2.471 9.844 1.00 0.00 H new ATOM 0 HB2 ASP A 35 4.961 3.451 8.088 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.690 4.558 9.419 1.00 0.00 H new ATOM 576 N PHE A 36 4.268 0.107 9.535 1.00 0.00 N ATOM 577 CA PHE A 36 4.654 -1.225 9.068 1.00 0.00 C ATOM 578 C PHE A 36 3.906 -1.592 7.784 1.00 0.00 C ATOM 579 O PHE A 36 4.091 -2.682 7.242 1.00 0.00 O ATOM 580 CB PHE A 36 4.388 -2.301 10.135 1.00 0.00 C ATOM 581 CG PHE A 36 3.966 -1.772 11.479 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.688 -1.272 11.673 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.844 -1.789 12.550 1.00 0.00 C ATOM 584 CE1 PHE A 36 2.295 -0.799 12.910 1.00 0.00 C ATOM 585 CE2 PHE A 36 4.457 -1.316 13.789 1.00 0.00 C ATOM 586 CZ PHE A 36 3.181 -0.820 13.969 1.00 0.00 C ATOM 0 H PHE A 36 3.319 0.165 9.905 1.00 0.00 H new ATOM 0 HA PHE A 36 5.725 -1.192 8.867 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.613 -2.973 9.766 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.292 -2.896 10.263 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.992 -1.252 10.848 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.843 -2.177 12.415 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.296 -0.413 13.049 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.152 -1.334 14.616 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.876 -0.449 14.936 1.00 0.00 H new ATOM 596 N GLU A 37 3.046 -0.691 7.313 1.00 0.00 N ATOM 597 CA GLU A 37 2.258 -0.938 6.111 1.00 0.00 C ATOM 598 C GLU A 37 3.090 -0.793 4.841 1.00 0.00 C ATOM 599 O GLU A 37 3.270 -1.756 4.096 1.00 0.00 O ATOM 600 CB GLU A 37 1.065 0.017 6.061 1.00 0.00 C ATOM 601 CG GLU A 37 -0.205 -0.623 5.524 1.00 0.00 C ATOM 602 CD GLU A 37 -0.037 -1.161 4.117 1.00 0.00 C ATOM 603 OE1 GLU A 37 -0.149 -2.391 3.935 1.00 0.00 O ATOM 604 OE2 GLU A 37 0.206 -0.352 3.197 1.00 0.00 O ATOM 0 H GLU A 37 2.878 0.217 7.747 1.00 0.00 H new ATOM 0 HA GLU A 37 1.904 -1.968 6.159 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.874 0.399 7.064 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.322 0.874 5.438 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.506 -1.435 6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.010 0.112 5.534 1.00 0.00 H new ATOM 611 N PHE A 38 3.578 0.416 4.583 1.00 0.00 N ATOM 612 CA PHE A 38 4.367 0.671 3.382 1.00 0.00 C ATOM 613 C PHE A 38 5.868 0.614 3.669 1.00 0.00 C ATOM 614 O PHE A 38 6.414 1.470 4.356 1.00 0.00 O ATOM 615 CB PHE A 38 3.956 2.027 2.758 1.00 0.00 C ATOM 616 CG PHE A 38 4.727 3.243 3.223 1.00 0.00 C ATOM 617 CD1 PHE A 38 5.217 3.331 4.510 1.00 0.00 C ATOM 618 CD2 PHE A 38 4.963 4.298 2.356 1.00 0.00 C ATOM 619 CE1 PHE A 38 5.929 4.437 4.928 1.00 0.00 C ATOM 620 CE2 PHE A 38 5.670 5.411 2.772 1.00 0.00 C ATOM 621 CZ PHE A 38 6.154 5.479 4.059 1.00 0.00 C ATOM 0 H PHE A 38 3.443 1.229 5.184 1.00 0.00 H new ATOM 0 HA PHE A 38 4.158 -0.118 2.660 1.00 0.00 H new ATOM 0 HB2 PHE A 38 4.059 1.950 1.676 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.899 2.193 2.966 1.00 0.00 H new ATOM 0 HD1 PHE A 38 5.040 2.521 5.202 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.590 4.250 1.343 1.00 0.00 H new ATOM 0 HE1 PHE A 38 6.310 4.484 5.938 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.843 6.228 2.087 1.00 0.00 H new ATOM 0 HZ PHE A 38 6.708 6.347 4.385 1.00 0.00 H new ATOM 631 N PRO A 39 6.585 -0.393 3.153 1.00 0.00 N ATOM 632 CA PRO A 39 8.014 -0.473 3.396 1.00 0.00 C ATOM 633 C PRO A 39 8.732 0.638 2.646 1.00 0.00 C ATOM 634 O PRO A 39 8.930 0.557 1.433 1.00 0.00 O ATOM 635 CB PRO A 39 8.411 -1.850 2.839 1.00 0.00 C ATOM 636 CG PRO A 39 7.125 -2.562 2.558 1.00 0.00 C ATOM 637 CD PRO A 39 6.095 -1.496 2.321 1.00 0.00 C ATOM 0 HA PRO A 39 8.275 -0.360 4.448 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.008 -1.748 1.933 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.015 -2.403 3.558 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.222 -3.210 1.687 1.00 0.00 H new ATOM 0 HG3 PRO A 39 6.841 -3.197 3.397 1.00 0.00 H new ATOM 0 HD2 PRO A 39 6.035 -1.216 1.269 1.00 0.00 H new ATOM 0 HD3 PRO A 39 5.099 -1.820 2.622 1.00 0.00 H new ATOM 645 N GLN A 40 9.115 1.678 3.375 1.00 0.00 N ATOM 646 CA GLN A 40 9.804 2.809 2.778 1.00 0.00 C ATOM 647 C GLN A 40 11.170 2.397 2.242 1.00 0.00 C ATOM 648 O GLN A 40 11.654 2.967 1.270 1.00 0.00 O ATOM 649 CB GLN A 40 9.949 3.947 3.793 1.00 0.00 C ATOM 650 CG GLN A 40 10.870 5.069 3.337 1.00 0.00 C ATOM 651 CD GLN A 40 10.733 6.317 4.187 1.00 0.00 C ATOM 652 OE1 GLN A 40 10.880 6.270 5.408 1.00 0.00 O ATOM 653 NE2 GLN A 40 10.448 7.444 3.543 1.00 0.00 N ATOM 0 H GLN A 40 8.959 1.760 4.380 1.00 0.00 H new ATOM 0 HA GLN A 40 9.204 3.164 1.940 1.00 0.00 H new ATOM 0 HB2 GLN A 40 8.963 4.362 4.001 1.00 0.00 H new ATOM 0 HB3 GLN A 40 10.327 3.538 4.730 1.00 0.00 H new ATOM 0 HG2 GLN A 40 11.903 4.723 3.371 1.00 0.00 H new ATOM 0 HG3 GLN A 40 10.650 5.315 2.298 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.335 7.437 2.529 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.343 8.316 4.062 1.00 0.00 H new ATOM 662 N GLU A 41 11.795 1.406 2.876 1.00 0.00 N ATOM 663 CA GLU A 41 13.105 0.946 2.427 1.00 0.00 C ATOM 664 C GLU A 41 13.042 0.593 0.949 1.00 0.00 C ATOM 665 O GLU A 41 13.927 0.946 0.170 1.00 0.00 O ATOM 666 CB GLU A 41 13.557 -0.268 3.241 1.00 0.00 C ATOM 667 CG GLU A 41 15.030 -0.600 3.071 1.00 0.00 C ATOM 668 CD GLU A 41 15.284 -2.090 2.955 1.00 0.00 C ATOM 669 OE1 GLU A 41 15.587 -2.723 3.987 1.00 0.00 O ATOM 670 OE2 GLU A 41 15.179 -2.624 1.830 1.00 0.00 O ATOM 0 H GLU A 41 11.422 0.914 3.688 1.00 0.00 H new ATOM 0 HA GLU A 41 13.830 1.746 2.576 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.354 -0.084 4.296 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.962 -1.133 2.948 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.410 -0.100 2.180 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.588 -0.206 3.920 1.00 0.00 H new ATOM 677 N GLU A 42 11.959 -0.073 0.568 1.00 0.00 N ATOM 678 CA GLU A 42 11.732 -0.442 -0.819 1.00 0.00 C ATOM 679 C GLU A 42 11.022 0.695 -1.548 1.00 0.00 C ATOM 680 O GLU A 42 11.159 0.854 -2.760 1.00 0.00 O ATOM 681 CB GLU A 42 10.903 -1.727 -0.905 1.00 0.00 C ATOM 682 CG GLU A 42 11.715 -2.949 -1.304 1.00 0.00 C ATOM 683 CD GLU A 42 12.503 -2.734 -2.582 1.00 0.00 C ATOM 684 OE1 GLU A 42 13.646 -2.238 -2.498 1.00 0.00 O ATOM 685 OE2 GLU A 42 11.977 -3.063 -3.666 1.00 0.00 O ATOM 0 H GLU A 42 11.221 -0.369 1.207 1.00 0.00 H new ATOM 0 HA GLU A 42 12.695 -0.623 -1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.434 -1.912 0.061 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.099 -1.583 -1.627 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.402 -3.204 -0.497 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.045 -3.799 -1.433 1.00 0.00 H new ATOM 692 N PHE A 43 10.249 1.475 -0.790 1.00 0.00 N ATOM 693 CA PHE A 43 9.492 2.595 -1.341 1.00 0.00 C ATOM 694 C PHE A 43 10.322 3.877 -1.400 1.00 0.00 C ATOM 695 O PHE A 43 9.830 4.918 -1.833 1.00 0.00 O ATOM 696 CB PHE A 43 8.228 2.833 -0.504 1.00 0.00 C ATOM 697 CG PHE A 43 7.126 1.847 -0.767 1.00 0.00 C ATOM 698 CD1 PHE A 43 7.012 1.255 -2.003 1.00 0.00 C ATOM 699 CD2 PHE A 43 6.210 1.516 0.219 1.00 0.00 C ATOM 700 CE1 PHE A 43 6.009 0.346 -2.269 1.00 0.00 C ATOM 701 CE2 PHE A 43 5.200 0.606 -0.037 1.00 0.00 C ATOM 702 CZ PHE A 43 5.100 0.020 -1.284 1.00 0.00 C ATOM 0 H PHE A 43 10.132 1.348 0.215 1.00 0.00 H new ATOM 0 HA PHE A 43 9.217 2.333 -2.363 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.492 2.794 0.553 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.857 3.838 -0.703 1.00 0.00 H new ATOM 0 HD1 PHE A 43 7.720 1.506 -2.779 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.285 1.972 1.195 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.936 -0.109 -3.246 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.490 0.354 0.737 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.313 -0.691 -1.487 1.00 0.00 H new ATOM 712 N ASP A 44 11.574 3.804 -0.966 1.00 0.00 N ATOM 713 CA ASP A 44 12.452 4.969 -0.979 1.00 0.00 C ATOM 714 C ASP A 44 13.223 5.049 -2.294 1.00 0.00 C ATOM 715 O ASP A 44 13.331 4.064 -3.022 1.00 0.00 O ATOM 716 CB ASP A 44 13.420 4.915 0.202 1.00 0.00 C ATOM 717 CG ASP A 44 14.319 6.134 0.272 1.00 0.00 C ATOM 718 OD1 ASP A 44 15.485 6.038 -0.164 1.00 0.00 O ATOM 719 OD2 ASP A 44 13.856 7.186 0.761 1.00 0.00 O ATOM 0 H ASP A 44 12.004 2.954 -0.602 1.00 0.00 H new ATOM 0 HA ASP A 44 11.837 5.864 -0.888 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.853 4.832 1.129 1.00 0.00 H new ATOM 0 HB3 ASP A 44 14.035 4.018 0.123 1.00 0.00 H new ATOM 724 N ASP A 45 13.753 6.231 -2.595 1.00 0.00 N ATOM 725 CA ASP A 45 14.507 6.442 -3.828 1.00 0.00 C ATOM 726 C ASP A 45 15.878 5.766 -3.782 1.00 0.00 C ATOM 727 O ASP A 45 16.614 5.785 -4.769 1.00 0.00 O ATOM 728 CB ASP A 45 14.669 7.939 -4.099 1.00 0.00 C ATOM 729 CG ASP A 45 15.473 8.221 -5.354 1.00 0.00 C ATOM 730 OD1 ASP A 45 16.230 9.214 -5.364 1.00 0.00 O ATOM 731 OD2 ASP A 45 15.346 7.448 -6.327 1.00 0.00 O ATOM 0 H ASP A 45 13.675 7.058 -2.003 1.00 0.00 H new ATOM 0 HA ASP A 45 13.941 5.985 -4.640 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.684 8.396 -4.193 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.158 8.408 -3.245 1.00 0.00 H new ATOM 736 N LYS A 46 16.221 5.165 -2.644 1.00 0.00 N ATOM 737 CA LYS A 46 17.505 4.485 -2.499 1.00 0.00 C ATOM 738 C LYS A 46 17.761 3.551 -3.681 1.00 0.00 C ATOM 739 O LYS A 46 18.908 3.287 -4.042 1.00 0.00 O ATOM 740 CB LYS A 46 17.541 3.693 -1.190 1.00 0.00 C ATOM 741 CG LYS A 46 18.934 3.232 -0.795 1.00 0.00 C ATOM 742 CD LYS A 46 19.154 1.767 -1.138 1.00 0.00 C ATOM 743 CE LYS A 46 20.468 1.254 -0.571 1.00 0.00 C ATOM 744 NZ LYS A 46 20.486 1.296 0.917 1.00 0.00 N ATOM 0 H LYS A 46 15.630 5.135 -1.813 1.00 0.00 H new ATOM 0 HA LYS A 46 18.290 5.241 -2.479 1.00 0.00 H new ATOM 0 HB2 LYS A 46 17.132 4.310 -0.390 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.892 2.822 -1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 46 19.679 3.842 -1.306 1.00 0.00 H new ATOM 0 HG3 LYS A 46 19.078 3.382 0.275 1.00 0.00 H new ATOM 0 HD2 LYS A 46 18.330 1.172 -0.745 1.00 0.00 H new ATOM 0 HD3 LYS A 46 19.150 1.641 -2.221 1.00 0.00 H new ATOM 0 HE2 LYS A 46 20.633 0.230 -0.907 1.00 0.00 H new ATOM 0 HE3 LYS A 46 21.290 1.854 -0.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 21.241 0.675 1.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 20.661 2.271 1.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 19.569 0.971 1.285 1.00 0.00 H new ATOM 758 N GLN A 47 16.680 3.061 -4.281 1.00 0.00 N ATOM 759 CA GLN A 47 16.772 2.162 -5.425 1.00 0.00 C ATOM 760 C GLN A 47 15.381 1.862 -5.977 1.00 0.00 C ATOM 761 O GLN A 47 15.037 0.708 -6.234 1.00 0.00 O ATOM 762 CB GLN A 47 17.470 0.861 -5.024 1.00 0.00 C ATOM 763 CG GLN A 47 18.387 0.305 -6.102 1.00 0.00 C ATOM 764 CD GLN A 47 19.834 0.226 -5.656 1.00 0.00 C ATOM 765 OE1 GLN A 47 20.122 -0.036 -4.488 1.00 0.00 O ATOM 766 NE2 GLN A 47 20.753 0.453 -6.587 1.00 0.00 N ATOM 0 H GLN A 47 15.725 3.274 -3.991 1.00 0.00 H new ATOM 0 HA GLN A 47 17.360 2.650 -6.202 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.051 1.034 -4.118 1.00 0.00 H new ATOM 0 HB3 GLN A 47 16.715 0.114 -4.780 1.00 0.00 H new ATOM 0 HG2 GLN A 47 18.044 -0.690 -6.387 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.319 0.933 -6.991 1.00 0.00 H new ATOM 0 HE21 GLN A 47 20.469 0.667 -7.543 1.00 0.00 H new ATOM 0 HE22 GLN A 47 21.743 0.414 -6.346 1.00 0.00 H new ATOM 775 N PHE A 48 14.579 2.911 -6.145 1.00 0.00 N ATOM 776 CA PHE A 48 13.219 2.763 -6.652 1.00 0.00 C ATOM 777 C PHE A 48 13.083 3.341 -8.057 1.00 0.00 C ATOM 778 O PHE A 48 13.614 4.410 -8.356 1.00 0.00 O ATOM 779 CB PHE A 48 12.239 3.457 -5.704 1.00 0.00 C ATOM 780 CG PHE A 48 10.792 3.250 -6.049 1.00 0.00 C ATOM 781 CD1 PHE A 48 9.952 2.602 -5.162 1.00 0.00 C ATOM 782 CD2 PHE A 48 10.267 3.709 -7.249 1.00 0.00 C ATOM 783 CE1 PHE A 48 8.618 2.414 -5.460 1.00 0.00 C ATOM 784 CE2 PHE A 48 8.934 3.521 -7.553 1.00 0.00 C ATOM 785 CZ PHE A 48 8.108 2.873 -6.656 1.00 0.00 C ATOM 0 H PHE A 48 14.849 3.873 -5.937 1.00 0.00 H new ATOM 0 HA PHE A 48 12.988 1.699 -6.704 1.00 0.00 H new ATOM 0 HB2 PHE A 48 12.414 3.095 -4.691 1.00 0.00 H new ATOM 0 HB3 PHE A 48 12.450 4.526 -5.701 1.00 0.00 H new ATOM 0 HD1 PHE A 48 10.345 2.238 -4.224 1.00 0.00 H new ATOM 0 HD2 PHE A 48 10.909 4.219 -7.952 1.00 0.00 H new ATOM 0 HE1 PHE A 48 7.974 1.908 -4.757 1.00 0.00 H new ATOM 0 HE2 PHE A 48 8.537 3.880 -8.491 1.00 0.00 H new ATOM 0 HZ PHE A 48 7.064 2.726 -6.891 1.00 0.00 H new ATOM 795 N GLN A 49 12.351 2.629 -8.911 1.00 0.00 N ATOM 796 CA GLN A 49 12.122 3.068 -10.283 1.00 0.00 C ATOM 797 C GLN A 49 10.704 2.729 -10.733 1.00 0.00 C ATOM 798 O GLN A 49 9.912 2.183 -9.964 1.00 0.00 O ATOM 799 CB GLN A 49 13.132 2.424 -11.231 1.00 0.00 C ATOM 800 CG GLN A 49 14.579 2.759 -10.904 1.00 0.00 C ATOM 801 CD GLN A 49 15.332 3.323 -12.093 1.00 0.00 C ATOM 802 OE1 GLN A 49 16.017 2.595 -12.811 1.00 0.00 O ATOM 803 NE2 GLN A 49 15.209 4.629 -12.306 1.00 0.00 N ATOM 0 H GLN A 49 11.905 1.743 -8.674 1.00 0.00 H new ATOM 0 HA GLN A 49 12.249 4.150 -10.312 1.00 0.00 H new ATOM 0 HB2 GLN A 49 13.004 1.342 -11.203 1.00 0.00 H new ATOM 0 HB3 GLN A 49 12.916 2.745 -12.250 1.00 0.00 H new ATOM 0 HG2 GLN A 49 14.605 3.480 -10.087 1.00 0.00 H new ATOM 0 HG3 GLN A 49 15.085 1.860 -10.552 1.00 0.00 H new ATOM 0 HE21 GLN A 49 14.630 5.195 -11.685 1.00 0.00 H new ATOM 0 HE22 GLN A 49 15.693 5.066 -13.090 1.00 0.00 H new ATOM 812 N LYS A 50 10.391 3.055 -11.984 1.00 0.00 N ATOM 813 CA LYS A 50 9.068 2.783 -12.537 1.00 0.00 C ATOM 814 C LYS A 50 8.775 1.283 -12.556 1.00 0.00 C ATOM 815 O LYS A 50 7.748 0.837 -12.043 1.00 0.00 O ATOM 816 CB LYS A 50 8.947 3.361 -13.950 1.00 0.00 C ATOM 817 CG LYS A 50 10.023 2.876 -14.909 1.00 0.00 C ATOM 818 CD LYS A 50 10.084 3.740 -16.159 1.00 0.00 C ATOM 819 CE LYS A 50 9.178 3.201 -17.254 1.00 0.00 C ATOM 820 NZ LYS A 50 9.938 2.425 -18.272 1.00 0.00 N ATOM 0 H LYS A 50 11.035 3.507 -12.633 1.00 0.00 H new ATOM 0 HA LYS A 50 8.333 3.266 -11.894 1.00 0.00 H new ATOM 0 HB2 LYS A 50 7.969 3.101 -14.355 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.990 4.449 -13.892 1.00 0.00 H new ATOM 0 HG2 LYS A 50 10.991 2.889 -14.408 1.00 0.00 H new ATOM 0 HG3 LYS A 50 9.823 1.842 -15.189 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.790 4.760 -15.912 1.00 0.00 H new ATOM 0 HD3 LYS A 50 11.111 3.783 -16.523 1.00 0.00 H new ATOM 0 HE2 LYS A 50 8.412 2.565 -16.811 1.00 0.00 H new ATOM 0 HE3 LYS A 50 8.663 4.030 -17.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 9.284 2.075 -19.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 10.653 3.038 -18.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 10.409 1.619 -17.814 1.00 0.00 H new ATOM 834 N ALA A 51 9.680 0.510 -13.150 1.00 0.00 N ATOM 835 CA ALA A 51 9.515 -0.935 -13.234 1.00 0.00 C ATOM 836 C ALA A 51 9.661 -1.580 -11.863 1.00 0.00 C ATOM 837 O ALA A 51 8.912 -2.493 -11.513 1.00 0.00 O ATOM 838 CB ALA A 51 10.518 -1.527 -14.212 1.00 0.00 C ATOM 0 H ALA A 51 10.535 0.862 -13.580 1.00 0.00 H new ATOM 0 HA ALA A 51 8.509 -1.142 -13.599 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.382 -2.607 -14.264 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.362 -1.094 -15.200 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.530 -1.305 -13.874 1.00 0.00 H new ATOM 844 N GLN A 52 10.621 -1.093 -11.083 1.00 0.00 N ATOM 845 CA GLN A 52 10.851 -1.617 -9.743 1.00 0.00 C ATOM 846 C GLN A 52 9.573 -1.517 -8.919 1.00 0.00 C ATOM 847 O GLN A 52 9.228 -2.429 -8.168 1.00 0.00 O ATOM 848 CB GLN A 52 11.985 -0.852 -9.057 1.00 0.00 C ATOM 849 CG GLN A 52 13.307 -1.601 -9.053 1.00 0.00 C ATOM 850 CD GLN A 52 13.966 -1.627 -10.418 1.00 0.00 C ATOM 851 OE1 GLN A 52 13.300 -1.797 -11.439 1.00 0.00 O ATOM 852 NE2 GLN A 52 15.283 -1.458 -10.444 1.00 0.00 N ATOM 0 H GLN A 52 11.250 -0.338 -11.356 1.00 0.00 H new ATOM 0 HA GLN A 52 11.140 -2.665 -9.822 1.00 0.00 H new ATOM 0 HB2 GLN A 52 12.121 0.106 -9.558 1.00 0.00 H new ATOM 0 HB3 GLN A 52 11.696 -0.636 -8.028 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.983 -1.134 -8.336 1.00 0.00 H new ATOM 0 HG3 GLN A 52 13.140 -2.624 -8.715 1.00 0.00 H new ATOM 0 HE21 GLN A 52 15.797 -1.320 -9.574 1.00 0.00 H new ATOM 0 HE22 GLN A 52 15.781 -1.466 -11.334 1.00 0.00 H new ATOM 861 N ALA A 53 8.870 -0.399 -9.078 1.00 0.00 N ATOM 862 CA ALA A 53 7.621 -0.166 -8.365 1.00 0.00 C ATOM 863 C ALA A 53 6.633 -1.293 -8.617 1.00 0.00 C ATOM 864 O ALA A 53 5.938 -1.739 -7.707 1.00 0.00 O ATOM 865 CB ALA A 53 7.011 1.157 -8.796 1.00 0.00 C ATOM 0 H ALA A 53 9.147 0.362 -9.698 1.00 0.00 H new ATOM 0 HA ALA A 53 7.842 -0.131 -7.298 1.00 0.00 H new ATOM 0 HB1 ALA A 53 6.078 1.320 -8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 53 7.705 1.967 -8.574 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.811 1.134 -9.867 1.00 0.00 H new ATOM 871 N ILE A 54 6.577 -1.750 -9.862 1.00 0.00 N ATOM 872 CA ILE A 54 5.671 -2.824 -10.239 1.00 0.00 C ATOM 873 C ILE A 54 5.896 -4.051 -9.361 1.00 0.00 C ATOM 874 O ILE A 54 4.958 -4.785 -9.049 1.00 0.00 O ATOM 875 CB ILE A 54 5.852 -3.211 -11.722 1.00 0.00 C ATOM 876 CG1 ILE A 54 5.639 -1.987 -12.617 1.00 0.00 C ATOM 877 CG2 ILE A 54 4.893 -4.331 -12.109 1.00 0.00 C ATOM 878 CD1 ILE A 54 4.283 -1.338 -12.445 1.00 0.00 C ATOM 0 H ILE A 54 7.149 -1.392 -10.627 1.00 0.00 H new ATOM 0 HA ILE A 54 4.654 -2.461 -10.094 1.00 0.00 H new ATOM 0 HB ILE A 54 6.870 -3.574 -11.863 1.00 0.00 H new ATOM 0 HG12 ILE A 54 6.414 -1.251 -12.402 1.00 0.00 H new ATOM 0 HG13 ILE A 54 5.761 -2.284 -13.659 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.038 -4.588 -13.158 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.088 -5.207 -11.491 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.866 -4.000 -11.955 1.00 0.00 H new ATOM 0 HD11 ILE A 54 4.204 -0.478 -13.110 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.502 -2.058 -12.688 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.165 -1.010 -11.412 1.00 0.00 H new ATOM 890 N SER A 55 7.143 -4.262 -8.959 1.00 0.00 N ATOM 891 CA SER A 55 7.491 -5.393 -8.110 1.00 0.00 C ATOM 892 C SER A 55 6.899 -5.235 -6.710 1.00 0.00 C ATOM 893 O SER A 55 6.197 -6.120 -6.221 1.00 0.00 O ATOM 894 CB SER A 55 9.011 -5.538 -8.018 1.00 0.00 C ATOM 895 OG SER A 55 9.591 -5.664 -9.305 1.00 0.00 O ATOM 0 H SER A 55 7.931 -3.664 -9.208 1.00 0.00 H new ATOM 0 HA SER A 55 7.070 -6.292 -8.560 1.00 0.00 H new ATOM 0 HB2 SER A 55 9.432 -4.671 -7.510 1.00 0.00 H new ATOM 0 HB3 SER A 55 9.260 -6.412 -7.416 1.00 0.00 H new ATOM 0 HG SER A 55 10.067 -6.518 -9.367 1.00 0.00 H new ATOM 901 N VAL A 56 7.195 -4.107 -6.065 1.00 0.00 N ATOM 902 CA VAL A 56 6.699 -3.843 -4.717 1.00 0.00 C ATOM 903 C VAL A 56 5.204 -3.532 -4.707 1.00 0.00 C ATOM 904 O VAL A 56 4.449 -4.099 -3.916 1.00 0.00 O ATOM 905 CB VAL A 56 7.455 -2.672 -4.063 1.00 0.00 C ATOM 906 CG1 VAL A 56 7.082 -2.549 -2.594 1.00 0.00 C ATOM 907 CG2 VAL A 56 8.957 -2.848 -4.226 1.00 0.00 C ATOM 0 H VAL A 56 7.775 -3.363 -6.454 1.00 0.00 H new ATOM 0 HA VAL A 56 6.872 -4.755 -4.145 1.00 0.00 H new ATOM 0 HB VAL A 56 7.164 -1.750 -4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.626 -1.716 -2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.010 -2.371 -2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.342 -3.471 -2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.474 -2.011 -3.758 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.268 -3.778 -3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.206 -2.881 -5.287 1.00 0.00 H new ATOM 917 N LEU A 57 4.785 -2.617 -5.576 1.00 0.00 N ATOM 918 CA LEU A 57 3.382 -2.216 -5.654 1.00 0.00 C ATOM 919 C LEU A 57 2.455 -3.418 -5.805 1.00 0.00 C ATOM 920 O LEU A 57 1.433 -3.511 -5.127 1.00 0.00 O ATOM 921 CB LEU A 57 3.168 -1.252 -6.821 1.00 0.00 C ATOM 922 CG LEU A 57 3.464 0.217 -6.514 1.00 0.00 C ATOM 923 CD1 LEU A 57 4.843 0.370 -5.886 1.00 0.00 C ATOM 924 CD2 LEU A 57 3.353 1.058 -7.779 1.00 0.00 C ATOM 0 H LEU A 57 5.397 -2.138 -6.237 1.00 0.00 H new ATOM 0 HA LEU A 57 3.136 -1.716 -4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.799 -1.567 -7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.134 -1.336 -7.156 1.00 0.00 H new ATOM 0 HG LEU A 57 2.724 0.573 -5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 57 5.032 1.423 -5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.885 -0.199 -4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.600 -0.005 -6.575 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.567 2.100 -7.543 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.069 0.699 -8.518 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.344 0.977 -8.182 1.00 0.00 H new ATOM 936 N HIS A 58 2.810 -4.335 -6.699 1.00 0.00 N ATOM 937 CA HIS A 58 1.995 -5.522 -6.930 1.00 0.00 C ATOM 938 C HIS A 58 1.770 -6.289 -5.631 1.00 0.00 C ATOM 939 O HIS A 58 0.638 -6.629 -5.287 1.00 0.00 O ATOM 940 CB HIS A 58 2.658 -6.431 -7.966 1.00 0.00 C ATOM 941 CG HIS A 58 1.749 -7.496 -8.496 1.00 0.00 C ATOM 942 ND1 HIS A 58 2.201 -8.724 -8.932 1.00 0.00 N ATOM 943 CD2 HIS A 58 0.404 -7.513 -8.658 1.00 0.00 C ATOM 944 CE1 HIS A 58 1.175 -9.449 -9.340 1.00 0.00 C ATOM 945 NE2 HIS A 58 0.074 -8.737 -9.184 1.00 0.00 N ATOM 0 H HIS A 58 3.652 -4.280 -7.272 1.00 0.00 H new ATOM 0 HA HIS A 58 1.027 -5.197 -7.311 1.00 0.00 H new ATOM 0 HB2 HIS A 58 3.014 -5.822 -8.797 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.533 -6.902 -7.518 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.281 -6.713 -8.418 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.228 -10.453 -9.734 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -0.870 -9.047 -9.417 1.00 0.00 H new ATOM 954 N GLU A 59 2.855 -6.551 -4.912 1.00 0.00 N ATOM 955 CA GLU A 59 2.779 -7.270 -3.647 1.00 0.00 C ATOM 956 C GLU A 59 2.084 -6.428 -2.581 1.00 0.00 C ATOM 957 O GLU A 59 1.220 -6.916 -1.855 1.00 0.00 O ATOM 958 CB GLU A 59 4.180 -7.660 -3.174 1.00 0.00 C ATOM 959 CG GLU A 59 4.979 -8.422 -4.216 1.00 0.00 C ATOM 960 CD GLU A 59 4.359 -9.763 -4.557 1.00 0.00 C ATOM 961 OE1 GLU A 59 3.571 -10.279 -3.736 1.00 0.00 O ATOM 962 OE2 GLU A 59 4.660 -10.297 -5.645 1.00 0.00 O ATOM 0 H GLU A 59 3.799 -6.276 -5.184 1.00 0.00 H new ATOM 0 HA GLU A 59 2.192 -8.174 -3.807 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.726 -6.758 -2.897 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.095 -8.270 -2.275 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.056 -7.820 -5.122 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.994 -8.577 -3.849 1.00 0.00 H new ATOM 969 N MET A 60 2.475 -5.159 -2.492 1.00 0.00 N ATOM 970 CA MET A 60 1.898 -4.245 -1.511 1.00 0.00 C ATOM 971 C MET A 60 0.379 -4.169 -1.646 1.00 0.00 C ATOM 972 O MET A 60 -0.347 -4.282 -0.659 1.00 0.00 O ATOM 973 CB MET A 60 2.506 -2.850 -1.671 1.00 0.00 C ATOM 974 CG MET A 60 1.928 -1.818 -0.715 1.00 0.00 C ATOM 975 SD MET A 60 0.587 -0.864 -1.451 1.00 0.00 S ATOM 976 CE MET A 60 -0.648 -0.963 -0.157 1.00 0.00 C ATOM 0 H MET A 60 3.189 -4.741 -3.088 1.00 0.00 H new ATOM 0 HA MET A 60 2.130 -4.630 -0.518 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.583 -2.913 -1.516 1.00 0.00 H new ATOM 0 HB3 MET A 60 2.351 -2.511 -2.695 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.562 -2.322 0.179 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.720 -1.139 -0.397 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.558 -1.410 -0.556 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.270 -1.577 0.660 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.868 0.038 0.213 1.00 0.00 H new ATOM 986 N ILE A 61 -0.096 -3.975 -2.872 1.00 0.00 N ATOM 987 CA ILE A 61 -1.529 -3.883 -3.126 1.00 0.00 C ATOM 988 C ILE A 61 -2.200 -5.244 -2.974 1.00 0.00 C ATOM 989 O ILE A 61 -3.280 -5.352 -2.392 1.00 0.00 O ATOM 990 CB ILE A 61 -1.816 -3.324 -4.535 1.00 0.00 C ATOM 991 CG1 ILE A 61 -1.135 -1.964 -4.715 1.00 0.00 C ATOM 992 CG2 ILE A 61 -3.317 -3.203 -4.770 1.00 0.00 C ATOM 993 CD1 ILE A 61 -1.729 -0.869 -3.854 1.00 0.00 C ATOM 0 H ILE A 61 0.488 -3.879 -3.703 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.942 -3.197 -2.386 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.410 -4.018 -5.271 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.075 -2.064 -4.481 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.203 -1.669 -5.762 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.498 -2.807 -5.769 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -3.780 -4.186 -4.680 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.748 -2.530 -4.029 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.197 0.065 -4.035 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.782 -0.741 -4.104 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.636 -1.142 -2.803 1.00 0.00 H new ATOM 1005 N GLN A 62 -1.555 -6.282 -3.496 1.00 0.00 N ATOM 1006 CA GLN A 62 -2.093 -7.634 -3.412 1.00 0.00 C ATOM 1007 C GLN A 62 -2.264 -8.057 -1.957 1.00 0.00 C ATOM 1008 O GLN A 62 -3.226 -8.741 -1.607 1.00 0.00 O ATOM 1009 CB GLN A 62 -1.175 -8.619 -4.139 1.00 0.00 C ATOM 1010 CG GLN A 62 -1.791 -9.994 -4.337 1.00 0.00 C ATOM 1011 CD GLN A 62 -0.883 -10.935 -5.103 1.00 0.00 C ATOM 1012 OE1 GLN A 62 -1.245 -11.439 -6.166 1.00 0.00 O ATOM 1013 NE2 GLN A 62 0.307 -11.178 -4.565 1.00 0.00 N ATOM 0 H GLN A 62 -0.660 -6.213 -3.981 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.071 -7.641 -3.893 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -0.910 -8.205 -5.112 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.248 -8.723 -3.574 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -2.021 -10.429 -3.364 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.735 -9.891 -4.871 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.567 -10.739 -3.682 1.00 0.00 H new ATOM 0 HE22 GLN A 62 0.961 -11.804 -5.035 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.324 -7.644 -1.113 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.370 -7.977 0.306 1.00 0.00 C ATOM 1024 C GLN A 63 -2.509 -7.238 1.001 1.00 0.00 C ATOM 1025 O GLN A 63 -3.268 -7.830 1.769 1.00 0.00 O ATOM 1026 CB GLN A 63 -0.037 -7.636 0.976 1.00 0.00 C ATOM 1027 CG GLN A 63 0.453 -8.709 1.934 1.00 0.00 C ATOM 1028 CD GLN A 63 0.766 -10.017 1.235 1.00 0.00 C ATOM 1029 OE1 GLN A 63 0.981 -10.051 0.023 1.00 0.00 O ATOM 1030 NE2 GLN A 63 0.792 -11.104 1.997 1.00 0.00 N ATOM 0 H GLN A 63 -0.521 -7.078 -1.387 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.548 -9.048 0.397 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.717 -7.476 0.205 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.142 -6.697 1.519 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.347 -8.352 2.446 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -0.305 -8.882 2.698 1.00 0.00 H new ATOM 0 HE21 GLN A 63 0.608 -11.030 2.998 1.00 0.00 H new ATOM 0 HE22 GLN A 63 0.996 -12.013 1.582 1.00 0.00 H new ATOM 1039 N THR A 64 -2.625 -5.941 0.728 1.00 0.00 N ATOM 1040 CA THR A 64 -3.674 -5.126 1.329 1.00 0.00 C ATOM 1041 C THR A 64 -5.052 -5.633 0.920 1.00 0.00 C ATOM 1042 O THR A 64 -5.986 -5.644 1.722 1.00 0.00 O ATOM 1043 CB THR A 64 -3.512 -3.661 0.919 1.00 0.00 C ATOM 1044 OG1 THR A 64 -2.177 -3.231 1.115 1.00 0.00 O ATOM 1045 CG2 THR A 64 -4.415 -2.719 1.687 1.00 0.00 C ATOM 0 H THR A 64 -2.006 -5.434 0.096 1.00 0.00 H new ATOM 0 HA THR A 64 -3.584 -5.201 2.413 1.00 0.00 H new ATOM 0 HB THR A 64 -3.789 -3.624 -0.135 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.616 -3.561 0.382 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.249 -1.697 1.346 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.456 -2.993 1.517 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.191 -2.788 2.752 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.170 -6.058 -0.334 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.432 -6.572 -0.851 1.00 0.00 C ATOM 1055 C PHE A 65 -6.864 -7.814 -0.079 1.00 0.00 C ATOM 1056 O PHE A 65 -8.012 -7.924 0.349 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.299 -6.900 -2.341 1.00 0.00 C ATOM 1058 CG PHE A 65 -7.547 -7.480 -2.945 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -8.781 -6.899 -2.708 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -7.484 -8.608 -3.747 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -9.931 -7.431 -3.261 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -8.629 -9.145 -4.303 1.00 0.00 C ATOM 1063 CZ PHE A 65 -9.855 -8.556 -4.059 1.00 0.00 C ATOM 0 H PHE A 65 -4.407 -6.056 -1.010 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.194 -5.803 -0.724 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.032 -5.992 -2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.479 -7.605 -2.477 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.846 -6.020 -2.084 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.528 -9.073 -3.940 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.888 -6.968 -3.069 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.566 -10.024 -4.927 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.752 -8.974 -4.491 1.00 0.00 H new ATOM 1073 N ASN A 66 -5.933 -8.746 0.096 1.00 0.00 N ATOM 1074 CA ASN A 66 -6.213 -9.983 0.816 1.00 0.00 C ATOM 1075 C ASN A 66 -6.579 -9.702 2.270 1.00 0.00 C ATOM 1076 O ASN A 66 -7.330 -10.457 2.887 1.00 0.00 O ATOM 1077 CB ASN A 66 -5.003 -10.917 0.755 1.00 0.00 C ATOM 1078 CG ASN A 66 -5.304 -12.292 1.318 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -5.523 -13.247 0.573 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -5.318 -12.398 2.642 1.00 0.00 N ATOM 0 H ASN A 66 -4.977 -8.668 -0.251 1.00 0.00 H new ATOM 0 HA ASN A 66 -7.064 -10.466 0.336 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.675 -11.015 -0.280 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.177 -10.473 1.310 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.516 -13.298 3.080 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -5.131 -11.580 3.221 1.00 0.00 H new ATOM 1087 N LEU A 67 -6.040 -8.615 2.816 1.00 0.00 N ATOM 1088 CA LEU A 67 -6.309 -8.242 4.200 1.00 0.00 C ATOM 1089 C LEU A 67 -7.806 -8.052 4.435 1.00 0.00 C ATOM 1090 O LEU A 67 -8.401 -8.724 5.276 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.555 -6.958 4.551 1.00 0.00 C ATOM 1092 CG LEU A 67 -5.271 -6.756 6.042 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -3.836 -7.138 6.371 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -5.545 -5.315 6.447 1.00 0.00 C ATOM 0 H LEU A 67 -5.415 -7.978 2.321 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.963 -9.050 4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.607 -6.954 4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.131 -6.107 4.189 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.937 -7.406 6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.654 -6.987 7.435 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.672 -8.186 6.120 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.152 -6.515 5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.338 -5.190 7.510 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.904 -4.647 5.871 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.590 -5.074 6.250 1.00 0.00 H new ATOM 1106 N PHE A 68 -8.410 -7.137 3.685 1.00 0.00 N ATOM 1107 CA PHE A 68 -9.840 -6.869 3.809 1.00 0.00 C ATOM 1108 C PHE A 68 -10.661 -7.939 3.097 1.00 0.00 C ATOM 1109 O PHE A 68 -11.743 -8.314 3.547 1.00 0.00 O ATOM 1110 CB PHE A 68 -10.174 -5.489 3.241 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.476 -4.364 3.951 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -8.336 -3.791 3.413 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -9.958 -3.883 5.158 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -7.690 -2.757 4.064 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -9.317 -2.849 5.813 1.00 0.00 C ATOM 1116 CZ PHE A 68 -8.181 -2.286 5.266 1.00 0.00 C ATOM 0 H PHE A 68 -7.933 -6.568 2.985 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.095 -6.889 4.868 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.905 -5.464 2.185 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.251 -5.332 3.299 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.947 -4.156 2.474 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.845 -4.321 5.592 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.802 -2.318 3.633 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.704 -2.481 6.752 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.677 -1.479 5.777 1.00 0.00 H new ATOM 1126 N SER A 69 -10.140 -8.415 1.972 1.00 0.00 N ATOM 1127 CA SER A 69 -10.818 -9.431 1.171 1.00 0.00 C ATOM 1128 C SER A 69 -11.016 -10.741 1.935 1.00 0.00 C ATOM 1129 O SER A 69 -11.759 -11.613 1.486 1.00 0.00 O ATOM 1130 CB SER A 69 -10.031 -9.699 -0.112 1.00 0.00 C ATOM 1131 OG SER A 69 -10.715 -10.616 -0.948 1.00 0.00 O ATOM 0 H SER A 69 -9.244 -8.112 1.591 1.00 0.00 H new ATOM 0 HA SER A 69 -11.806 -9.040 0.928 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.872 -8.763 -0.647 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.046 -10.094 0.138 1.00 0.00 H new ATOM 0 HG SER A 69 -11.332 -11.153 -0.408 1.00 0.00 H new ATOM 1137 N THR A 70 -10.358 -10.888 3.083 1.00 0.00 N ATOM 1138 CA THR A 70 -10.490 -12.105 3.871 1.00 0.00 C ATOM 1139 C THR A 70 -11.747 -12.057 4.731 1.00 0.00 C ATOM 1140 O THR A 70 -12.735 -12.730 4.438 1.00 0.00 O ATOM 1141 CB THR A 70 -9.255 -12.311 4.748 1.00 0.00 C ATOM 1142 OG1 THR A 70 -8.569 -11.090 4.945 1.00 0.00 O ATOM 1143 CG2 THR A 70 -8.268 -13.301 4.168 1.00 0.00 C ATOM 0 H THR A 70 -9.735 -10.186 3.483 1.00 0.00 H new ATOM 0 HA THR A 70 -10.575 -12.948 3.185 1.00 0.00 H new ATOM 0 HB THR A 70 -9.634 -12.707 5.690 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.767 -11.071 4.383 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.415 -13.401 4.840 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.752 -14.270 4.050 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.925 -12.946 3.196 1.00 0.00 H new ATOM 1151 N LYS A 71 -11.704 -11.253 5.789 1.00 0.00 N ATOM 1152 CA LYS A 71 -12.842 -11.109 6.697 1.00 0.00 C ATOM 1153 C LYS A 71 -12.475 -10.248 7.903 1.00 0.00 C ATOM 1154 O LYS A 71 -13.251 -9.392 8.327 1.00 0.00 O ATOM 1155 CB LYS A 71 -13.330 -12.481 7.177 1.00 0.00 C ATOM 1156 CG LYS A 71 -14.512 -12.409 8.131 1.00 0.00 C ATOM 1157 CD LYS A 71 -15.566 -13.453 7.796 1.00 0.00 C ATOM 1158 CE LYS A 71 -16.108 -13.268 6.387 1.00 0.00 C ATOM 1159 NZ LYS A 71 -17.584 -13.455 6.330 1.00 0.00 N ATOM 0 H LYS A 71 -10.892 -10.689 6.041 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.643 -10.618 6.145 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.609 -13.081 6.311 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.507 -12.998 7.671 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.165 -12.557 9.154 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.957 -11.415 8.086 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.136 -14.450 7.893 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -16.384 -13.388 8.513 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.855 -12.270 6.029 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.626 -13.979 5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.913 -13.320 5.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -17.825 -14.416 6.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -18.046 -12.760 6.950 1.00 0.00 H new ATOM 1173 N ASP A 72 -11.290 -10.490 8.455 1.00 0.00 N ATOM 1174 CA ASP A 72 -10.814 -9.749 9.619 1.00 0.00 C ATOM 1175 C ASP A 72 -10.931 -8.241 9.407 1.00 0.00 C ATOM 1176 O ASP A 72 -11.748 -7.577 10.044 1.00 0.00 O ATOM 1177 CB ASP A 72 -9.361 -10.123 9.925 1.00 0.00 C ATOM 1178 CG ASP A 72 -9.220 -10.865 11.240 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -9.967 -10.542 12.187 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -8.362 -11.769 11.322 1.00 0.00 O ATOM 0 H ASP A 72 -10.639 -11.197 8.113 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.443 -10.020 10.467 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.970 -10.742 9.118 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.754 -9.218 9.955 1.00 0.00 H new ATOM 1185 N SER A 73 -10.105 -7.707 8.514 1.00 0.00 N ATOM 1186 CA SER A 73 -10.115 -6.278 8.226 1.00 0.00 C ATOM 1187 C SER A 73 -11.433 -5.853 7.584 1.00 0.00 C ATOM 1188 O SER A 73 -11.832 -4.693 7.678 1.00 0.00 O ATOM 1189 CB SER A 73 -8.943 -5.912 7.316 1.00 0.00 C ATOM 1190 OG SER A 73 -7.859 -6.805 7.499 1.00 0.00 O ATOM 0 H SER A 73 -9.421 -8.241 7.978 1.00 0.00 H new ATOM 0 HA SER A 73 -10.011 -5.744 9.171 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.266 -5.935 6.275 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.619 -4.893 7.527 1.00 0.00 H new ATOM 0 HG SER A 73 -7.533 -6.739 8.421 1.00 0.00 H new ATOM 1196 N SER A 74 -12.110 -6.799 6.935 1.00 0.00 N ATOM 1197 CA SER A 74 -13.387 -6.513 6.286 1.00 0.00 C ATOM 1198 C SER A 74 -14.380 -5.935 7.289 1.00 0.00 C ATOM 1199 O SER A 74 -15.080 -4.965 6.999 1.00 0.00 O ATOM 1200 CB SER A 74 -13.961 -7.785 5.655 1.00 0.00 C ATOM 1201 OG SER A 74 -15.376 -7.737 5.593 1.00 0.00 O ATOM 0 H SER A 74 -11.797 -7.766 6.845 1.00 0.00 H new ATOM 0 HA SER A 74 -13.214 -5.777 5.501 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.555 -7.910 4.651 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.650 -8.654 6.235 1.00 0.00 H new ATOM 0 HG SER A 74 -15.714 -8.561 5.184 1.00 0.00 H new ATOM 1207 N ALA A 75 -14.429 -6.537 8.472 1.00 0.00 N ATOM 1208 CA ALA A 75 -15.330 -6.083 9.524 1.00 0.00 C ATOM 1209 C ALA A 75 -14.896 -4.728 10.077 1.00 0.00 C ATOM 1210 O ALA A 75 -15.673 -4.042 10.742 1.00 0.00 O ATOM 1211 CB ALA A 75 -15.395 -7.113 10.641 1.00 0.00 C ATOM 0 H ALA A 75 -13.855 -7.341 8.726 1.00 0.00 H new ATOM 0 HA ALA A 75 -16.323 -5.966 9.091 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -16.071 -6.762 11.421 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -15.761 -8.059 10.242 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -14.400 -7.257 11.062 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.652 -4.345 9.801 1.00 0.00 N ATOM 1218 CA ALA A 76 -13.122 -3.073 10.275 1.00 0.00 C ATOM 1219 C ALA A 76 -13.643 -1.913 9.433 1.00 0.00 C ATOM 1220 O ALA A 76 -13.860 -0.814 9.944 1.00 0.00 O ATOM 1221 CB ALA A 76 -11.600 -3.099 10.263 1.00 0.00 C ATOM 0 H ALA A 76 -12.994 -4.898 9.252 1.00 0.00 H new ATOM 0 HA ALA A 76 -13.463 -2.923 11.299 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -11.217 -2.143 10.619 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.245 -3.898 10.914 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -11.247 -3.275 9.247 1.00 0.00 H new ATOM 1227 N LEU A 77 -13.843 -2.160 8.142 1.00 0.00 N ATOM 1228 CA LEU A 77 -14.341 -1.129 7.239 1.00 0.00 C ATOM 1229 C LEU A 77 -15.797 -1.391 6.868 1.00 0.00 C ATOM 1230 O LEU A 77 -16.219 -2.541 6.749 1.00 0.00 O ATOM 1231 CB LEU A 77 -13.477 -1.068 5.976 1.00 0.00 C ATOM 1232 CG LEU A 77 -12.512 0.120 5.910 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -11.072 -0.362 5.816 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -12.851 1.020 4.731 1.00 0.00 C ATOM 0 H LEU A 77 -13.668 -3.062 7.699 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.285 -0.169 7.752 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.900 -1.990 5.903 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.133 -1.033 5.106 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.620 0.699 6.827 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.403 0.497 5.770 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.831 -0.963 6.693 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.949 -0.966 4.917 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.155 1.858 4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.774 0.451 3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.868 1.397 4.842 1.00 0.00 H new ATOM 1246 N ASP A 78 -16.560 -0.318 6.685 1.00 0.00 N ATOM 1247 CA ASP A 78 -17.968 -0.437 6.325 1.00 0.00 C ATOM 1248 C ASP A 78 -18.123 -1.185 5.006 1.00 0.00 C ATOM 1249 O ASP A 78 -17.297 -1.050 4.108 1.00 0.00 O ATOM 1250 CB ASP A 78 -18.609 0.948 6.221 1.00 0.00 C ATOM 1251 CG ASP A 78 -19.212 1.407 7.534 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -20.104 2.281 7.504 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -18.794 0.891 8.592 1.00 0.00 O ATOM 0 H ASP A 78 -16.228 0.642 6.780 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.475 -1.002 7.107 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.858 1.669 5.897 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.384 0.930 5.455 1.00 0.00 H new ATOM 1258 N GLU A 79 -19.183 -1.979 4.897 1.00 0.00 N ATOM 1259 CA GLU A 79 -19.440 -2.754 3.685 1.00 0.00 C ATOM 1260 C GLU A 79 -19.343 -1.879 2.436 1.00 0.00 C ATOM 1261 O GLU A 79 -18.798 -2.299 1.416 1.00 0.00 O ATOM 1262 CB GLU A 79 -20.821 -3.411 3.760 1.00 0.00 C ATOM 1263 CG GLU A 79 -20.769 -4.927 3.847 1.00 0.00 C ATOM 1264 CD GLU A 79 -21.789 -5.491 4.817 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -21.758 -5.103 6.003 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -22.620 -6.320 4.389 1.00 0.00 O ATOM 0 H GLU A 79 -19.879 -2.104 5.632 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.677 -3.530 3.615 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.352 -3.023 4.630 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -21.398 -3.125 2.881 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -20.942 -5.350 2.857 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.770 -5.235 4.156 1.00 0.00 H new ATOM 1273 N THR A 80 -19.876 -0.664 2.522 1.00 0.00 N ATOM 1274 CA THR A 80 -19.845 0.262 1.395 1.00 0.00 C ATOM 1275 C THR A 80 -18.409 0.609 1.016 1.00 0.00 C ATOM 1276 O THR A 80 -18.023 0.510 -0.149 1.00 0.00 O ATOM 1277 CB THR A 80 -20.618 1.537 1.735 1.00 0.00 C ATOM 1278 OG1 THR A 80 -21.920 1.226 2.198 1.00 0.00 O ATOM 1279 CG2 THR A 80 -20.762 2.481 0.561 1.00 0.00 C ATOM 0 H THR A 80 -20.333 -0.299 3.357 1.00 0.00 H new ATOM 0 HA THR A 80 -20.319 -0.225 0.543 1.00 0.00 H new ATOM 0 HB THR A 80 -20.031 2.032 2.509 1.00 0.00 H new ATOM 0 HG1 THR A 80 -22.398 2.055 2.412 1.00 0.00 H new ATOM 0 HG21 THR A 80 -21.320 3.365 0.871 1.00 0.00 H new ATOM 0 HG22 THR A 80 -19.774 2.780 0.211 1.00 0.00 H new ATOM 0 HG23 THR A 80 -21.296 1.979 -0.246 1.00 0.00 H new ATOM 1287 N LEU A 81 -17.621 1.011 2.007 1.00 0.00 N ATOM 1288 CA LEU A 81 -16.225 1.367 1.779 1.00 0.00 C ATOM 1289 C LEU A 81 -15.397 0.127 1.458 1.00 0.00 C ATOM 1290 O LEU A 81 -14.568 0.136 0.548 1.00 0.00 O ATOM 1291 CB LEU A 81 -15.652 2.075 3.009 1.00 0.00 C ATOM 1292 CG LEU A 81 -14.613 3.156 2.708 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -13.438 2.565 1.946 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -15.243 4.295 1.921 1.00 0.00 C ATOM 0 H LEU A 81 -17.925 1.099 2.977 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.180 2.044 0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -16.474 2.527 3.565 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.199 1.328 3.661 1.00 0.00 H new ATOM 0 HG LEU A 81 -14.244 3.555 3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.708 3.347 1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -12.972 1.783 2.545 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.790 2.141 1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -14.490 5.055 1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -15.638 3.912 0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -16.053 4.735 2.503 1.00 0.00 H new ATOM 1306 N LEU A 82 -15.632 -0.939 2.216 1.00 0.00 N ATOM 1307 CA LEU A 82 -14.918 -2.195 2.026 1.00 0.00 C ATOM 1308 C LEU A 82 -15.135 -2.732 0.614 1.00 0.00 C ATOM 1309 O LEU A 82 -14.199 -3.207 -0.029 1.00 0.00 O ATOM 1310 CB LEU A 82 -15.382 -3.220 3.069 1.00 0.00 C ATOM 1311 CG LEU A 82 -14.314 -4.203 3.567 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -14.111 -5.326 2.567 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -12.996 -3.493 3.844 1.00 0.00 C ATOM 0 H LEU A 82 -16.316 -0.957 2.972 1.00 0.00 H new ATOM 0 HA LEU A 82 -13.851 -2.015 2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.779 -2.680 3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.206 -3.794 2.644 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.669 -4.632 4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.350 -6.012 2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -15.049 -5.865 2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.789 -4.910 1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.260 -4.216 4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.636 -3.024 2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.147 -2.730 4.607 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.371 -2.641 0.129 1.00 0.00 N ATOM 1326 CA ASP A 83 -16.699 -3.106 -1.214 1.00 0.00 C ATOM 1327 C ASP A 83 -15.903 -2.321 -2.249 1.00 0.00 C ATOM 1328 O ASP A 83 -15.308 -2.896 -3.161 1.00 0.00 O ATOM 1329 CB ASP A 83 -18.198 -2.958 -1.481 1.00 0.00 C ATOM 1330 CG ASP A 83 -18.603 -3.514 -2.832 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -18.741 -4.750 -2.949 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -18.783 -2.713 -3.774 1.00 0.00 O ATOM 0 H ASP A 83 -17.159 -2.250 0.645 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.435 -4.161 -1.290 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.756 -3.471 -0.698 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.471 -1.904 -1.428 1.00 0.00 H new ATOM 1337 N GLU A 84 -15.880 -1.004 -2.083 1.00 0.00 N ATOM 1338 CA GLU A 84 -15.137 -0.128 -2.980 1.00 0.00 C ATOM 1339 C GLU A 84 -13.641 -0.328 -2.774 1.00 0.00 C ATOM 1340 O GLU A 84 -12.840 -0.144 -3.690 1.00 0.00 O ATOM 1341 CB GLU A 84 -15.515 1.335 -2.733 1.00 0.00 C ATOM 1342 CG GLU A 84 -16.491 1.892 -3.756 1.00 0.00 C ATOM 1343 CD GLU A 84 -16.530 3.408 -3.758 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -16.015 4.014 -4.721 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -17.075 3.989 -2.796 1.00 0.00 O ATOM 0 H GLU A 84 -16.370 -0.518 -1.332 1.00 0.00 H new ATOM 0 HA GLU A 84 -15.391 -0.380 -4.010 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -15.953 1.426 -1.739 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.609 1.942 -2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -16.213 1.538 -4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.489 1.507 -3.548 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.280 -0.710 -1.553 1.00 0.00 N ATOM 1353 CA PHE A 85 -11.891 -0.946 -1.191 1.00 0.00 C ATOM 1354 C PHE A 85 -11.274 -2.017 -2.086 1.00 0.00 C ATOM 1355 O PHE A 85 -10.110 -1.921 -2.474 1.00 0.00 O ATOM 1356 CB PHE A 85 -11.814 -1.377 0.274 1.00 0.00 C ATOM 1357 CG PHE A 85 -10.500 -1.072 0.933 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -9.399 -1.885 0.722 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -10.369 0.027 1.767 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -8.190 -1.607 1.330 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -9.162 0.310 2.377 1.00 0.00 C ATOM 1362 CZ PHE A 85 -8.071 -0.508 2.158 1.00 0.00 C ATOM 0 H PHE A 85 -13.941 -0.864 -0.791 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.329 -0.022 -1.329 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.611 -0.882 0.830 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -12.000 -2.449 0.337 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.486 -2.746 0.075 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -11.220 0.669 1.942 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.338 -2.249 1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.072 1.170 3.024 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.126 -0.289 2.633 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.065 -3.035 -2.414 1.00 0.00 N ATOM 1373 CA TYR A 86 -11.599 -4.120 -3.268 1.00 0.00 C ATOM 1374 C TYR A 86 -11.301 -3.612 -4.674 1.00 0.00 C ATOM 1375 O TYR A 86 -10.226 -3.859 -5.221 1.00 0.00 O ATOM 1376 CB TYR A 86 -12.647 -5.235 -3.336 1.00 0.00 C ATOM 1377 CG TYR A 86 -12.904 -5.935 -2.016 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -11.983 -5.877 -0.975 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -14.073 -6.659 -1.816 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -12.221 -6.520 0.224 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -14.318 -7.303 -0.619 1.00 0.00 C ATOM 1382 CZ TYR A 86 -13.390 -7.231 0.397 1.00 0.00 C ATOM 1383 OH TYR A 86 -13.631 -7.873 1.591 1.00 0.00 O ATOM 0 H TYR A 86 -13.031 -3.130 -2.101 1.00 0.00 H new ATOM 0 HA TYR A 86 -10.681 -4.517 -2.836 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.585 -4.814 -3.698 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.325 -5.975 -4.069 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -11.067 -5.320 -1.107 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -14.802 -6.719 -2.610 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.495 -6.466 1.022 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.233 -7.860 -0.480 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.834 -7.819 2.158 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.265 -2.906 -5.256 1.00 0.00 N ATOM 1394 CA ILE A 87 -12.114 -2.366 -6.603 1.00 0.00 C ATOM 1395 C ILE A 87 -10.934 -1.402 -6.687 1.00 0.00 C ATOM 1396 O ILE A 87 -10.222 -1.366 -7.691 1.00 0.00 O ATOM 1397 CB ILE A 87 -13.392 -1.637 -7.063 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -14.614 -2.540 -6.883 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -13.262 -1.198 -8.514 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -15.841 -1.805 -6.388 1.00 0.00 C ATOM 0 H ILE A 87 -13.160 -2.694 -4.816 1.00 0.00 H new ATOM 0 HA ILE A 87 -11.930 -3.215 -7.261 1.00 0.00 H new ATOM 0 HB ILE A 87 -13.525 -0.748 -6.446 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -14.846 -3.018 -7.835 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -14.368 -3.335 -6.179 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.173 -0.685 -8.822 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.413 -0.522 -8.615 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.106 -2.072 -9.146 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -16.668 -2.507 -6.284 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -15.627 -1.350 -5.421 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -16.113 -1.028 -7.103 1.00 0.00 H new ATOM 1412 N GLU A 88 -10.733 -0.620 -5.631 1.00 0.00 N ATOM 1413 CA GLU A 88 -9.639 0.345 -5.593 1.00 0.00 C ATOM 1414 C GLU A 88 -8.293 -0.344 -5.799 1.00 0.00 C ATOM 1415 O GLU A 88 -7.495 0.069 -6.640 1.00 0.00 O ATOM 1416 CB GLU A 88 -9.643 1.099 -4.261 1.00 0.00 C ATOM 1417 CG GLU A 88 -10.084 2.548 -4.384 1.00 0.00 C ATOM 1418 CD GLU A 88 -11.591 2.707 -4.320 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -12.063 3.619 -3.609 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -12.299 1.919 -4.982 1.00 0.00 O ATOM 0 H GLU A 88 -11.312 -0.635 -4.791 1.00 0.00 H new ATOM 0 HA GLU A 88 -9.788 1.056 -6.406 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.304 0.585 -3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.641 1.068 -3.832 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.627 3.132 -3.585 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.719 2.956 -5.327 1.00 0.00 H new ATOM 1427 N LEU A 89 -8.048 -1.395 -5.025 1.00 0.00 N ATOM 1428 CA LEU A 89 -6.799 -2.142 -5.122 1.00 0.00 C ATOM 1429 C LEU A 89 -6.752 -2.959 -6.409 1.00 0.00 C ATOM 1430 O LEU A 89 -5.707 -3.064 -7.051 1.00 0.00 O ATOM 1431 CB LEU A 89 -6.637 -3.065 -3.913 1.00 0.00 C ATOM 1432 CG LEU A 89 -6.831 -2.391 -2.554 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -7.084 -3.433 -1.476 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -5.620 -1.540 -2.203 1.00 0.00 C ATOM 0 H LEU A 89 -8.698 -1.749 -4.323 1.00 0.00 H new ATOM 0 HA LEU A 89 -5.977 -1.426 -5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.352 -3.883 -4.001 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.641 -3.507 -3.943 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.702 -1.739 -2.613 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.220 -2.937 -0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.982 -4.000 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -6.232 -4.110 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.776 -1.068 -1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.732 -2.171 -2.161 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -5.483 -0.771 -2.963 1.00 0.00 H new ATOM 1446 N ASP A 90 -7.890 -3.536 -6.780 1.00 0.00 N ATOM 1447 CA ASP A 90 -7.979 -4.344 -7.991 1.00 0.00 C ATOM 1448 C ASP A 90 -7.585 -3.532 -9.220 1.00 0.00 C ATOM 1449 O ASP A 90 -7.034 -4.069 -10.181 1.00 0.00 O ATOM 1450 CB ASP A 90 -9.398 -4.890 -8.160 1.00 0.00 C ATOM 1451 CG ASP A 90 -9.477 -5.982 -9.210 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -9.869 -5.676 -10.355 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -9.147 -7.142 -8.886 1.00 0.00 O ATOM 0 H ASP A 90 -8.764 -3.459 -6.259 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.284 -5.178 -7.892 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -9.750 -5.282 -7.205 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.067 -4.075 -8.436 1.00 0.00 H new ATOM 1458 N GLN A 91 -7.873 -2.235 -9.183 1.00 0.00 N ATOM 1459 CA GLN A 91 -7.549 -1.348 -10.294 1.00 0.00 C ATOM 1460 C GLN A 91 -6.040 -1.268 -10.505 1.00 0.00 C ATOM 1461 O GLN A 91 -5.551 -1.434 -11.622 1.00 0.00 O ATOM 1462 CB GLN A 91 -8.115 0.050 -10.039 1.00 0.00 C ATOM 1463 CG GLN A 91 -7.871 1.022 -11.181 1.00 0.00 C ATOM 1464 CD GLN A 91 -8.327 2.431 -10.855 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -8.317 2.846 -9.696 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -8.730 3.175 -11.878 1.00 0.00 N ATOM 0 H GLN A 91 -8.330 -1.775 -8.396 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.002 -1.757 -11.197 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.188 -0.028 -9.862 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.670 0.453 -9.129 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -6.808 1.035 -11.422 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.395 0.671 -12.070 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.722 2.791 -12.823 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.048 4.131 -11.719 1.00 0.00 H new ATOM 1475 N GLN A 92 -5.308 -1.011 -9.426 1.00 0.00 N ATOM 1476 CA GLN A 92 -3.855 -0.908 -9.495 1.00 0.00 C ATOM 1477 C GLN A 92 -3.226 -2.264 -9.798 1.00 0.00 C ATOM 1478 O GLN A 92 -2.197 -2.346 -10.468 1.00 0.00 O ATOM 1479 CB GLN A 92 -3.297 -0.356 -8.182 1.00 0.00 C ATOM 1480 CG GLN A 92 -1.949 0.330 -8.334 1.00 0.00 C ATOM 1481 CD GLN A 92 -1.886 1.663 -7.614 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -1.389 2.651 -8.155 1.00 0.00 O ATOM 1483 NE2 GLN A 92 -2.392 1.697 -6.387 1.00 0.00 N ATOM 0 H GLN A 92 -5.697 -0.870 -8.494 1.00 0.00 H new ATOM 0 HA GLN A 92 -3.604 -0.222 -10.304 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.011 0.353 -7.763 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -3.201 -1.172 -7.466 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.167 -0.324 -7.948 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.741 0.484 -9.393 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.794 0.854 -5.978 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.379 2.566 -5.854 1.00 0.00 H new ATOM 1492 N LEU A 93 -3.852 -3.326 -9.300 1.00 0.00 N ATOM 1493 CA LEU A 93 -3.353 -4.678 -9.520 1.00 0.00 C ATOM 1494 C LEU A 93 -3.314 -5.006 -11.009 1.00 0.00 C ATOM 1495 O LEU A 93 -2.403 -5.686 -11.483 1.00 0.00 O ATOM 1496 CB LEU A 93 -4.228 -5.694 -8.779 1.00 0.00 C ATOM 1497 CG LEU A 93 -3.502 -6.514 -7.707 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.239 -6.433 -6.378 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -3.357 -7.963 -8.151 1.00 0.00 C ATOM 0 H LEU A 93 -4.705 -3.276 -8.742 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.337 -4.734 -9.129 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.057 -5.163 -8.310 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.660 -6.379 -9.508 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.505 -6.094 -7.571 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.707 -7.022 -5.631 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.289 -5.394 -6.053 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.249 -6.825 -6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.839 -8.530 -7.378 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.345 -8.393 -8.317 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.783 -8.004 -9.077 1.00 0.00 H new ATOM 1511 N ASN A 94 -4.309 -4.518 -11.743 1.00 0.00 N ATOM 1512 CA ASN A 94 -4.391 -4.758 -13.179 1.00 0.00 C ATOM 1513 C ASN A 94 -3.189 -4.158 -13.902 1.00 0.00 C ATOM 1514 O ASN A 94 -2.770 -4.656 -14.947 1.00 0.00 O ATOM 1515 CB ASN A 94 -5.686 -4.167 -13.742 1.00 0.00 C ATOM 1516 CG ASN A 94 -6.048 -4.752 -15.094 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -6.316 -5.947 -15.215 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -6.057 -3.908 -16.120 1.00 0.00 N ATOM 0 H ASN A 94 -5.070 -3.953 -11.366 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.389 -5.836 -13.342 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -6.500 -4.349 -13.041 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -5.579 -3.086 -13.833 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.293 -4.243 -17.054 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -5.828 -2.925 -15.974 1.00 0.00 H new ATOM 1525 N ASP A 95 -2.638 -3.087 -13.340 1.00 0.00 N ATOM 1526 CA ASP A 95 -1.484 -2.421 -13.933 1.00 0.00 C ATOM 1527 C ASP A 95 -0.191 -2.864 -13.256 1.00 0.00 C ATOM 1528 O ASP A 95 0.766 -2.096 -13.161 1.00 0.00 O ATOM 1529 CB ASP A 95 -1.635 -0.903 -13.828 1.00 0.00 C ATOM 1530 CG ASP A 95 -2.534 -0.335 -14.908 1.00 0.00 C ATOM 1531 OD1 ASP A 95 -2.096 0.595 -15.618 1.00 0.00 O ATOM 1532 OD2 ASP A 95 -3.677 -0.821 -15.045 1.00 0.00 O ATOM 0 H ASP A 95 -2.972 -2.662 -12.475 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.436 -2.702 -14.985 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -2.042 -0.648 -12.849 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.652 -0.437 -13.896 1.00 0.00 H new ATOM 1537 N LEU A 96 -0.170 -4.107 -12.788 1.00 0.00 N ATOM 1538 CA LEU A 96 1.005 -4.654 -12.120 1.00 0.00 C ATOM 1539 C LEU A 96 1.249 -6.097 -12.551 1.00 0.00 C ATOM 1540 O LEU A 96 2.356 -6.460 -12.946 1.00 0.00 O ATOM 1541 CB LEU A 96 0.834 -4.584 -10.601 1.00 0.00 C ATOM 1542 CG LEU A 96 0.775 -3.170 -10.020 1.00 0.00 C ATOM 1543 CD1 LEU A 96 0.083 -3.177 -8.666 1.00 0.00 C ATOM 1544 CD2 LEU A 96 2.175 -2.586 -9.903 1.00 0.00 C ATOM 0 H LEU A 96 -0.954 -4.755 -12.859 1.00 0.00 H new ATOM 0 HA LEU A 96 1.869 -4.055 -12.407 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.081 -5.110 -10.329 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.660 -5.119 -10.133 1.00 0.00 H new ATOM 0 HG LEU A 96 0.195 -2.542 -10.697 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.051 -2.163 -8.269 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.933 -3.555 -8.779 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.635 -3.818 -7.979 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.116 -1.580 -9.488 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.778 -3.214 -9.247 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.636 -2.545 -10.890 1.00 0.00 H new ATOM 1556 N GLU A 97 0.204 -6.913 -12.472 1.00 0.00 N ATOM 1557 CA GLU A 97 0.297 -8.317 -12.855 1.00 0.00 C ATOM 1558 C GLU A 97 0.670 -8.456 -14.327 1.00 0.00 C ATOM 1559 O GLU A 97 1.395 -9.375 -14.709 1.00 0.00 O ATOM 1560 CB GLU A 97 -1.029 -9.030 -12.583 1.00 0.00 C ATOM 1561 CG GLU A 97 -0.870 -10.507 -12.261 1.00 0.00 C ATOM 1562 CD GLU A 97 -1.891 -11.373 -12.972 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -2.635 -12.101 -12.283 1.00 0.00 O ATOM 1564 OE2 GLU A 97 -1.947 -11.322 -14.219 1.00 0.00 O ATOM 0 H GLU A 97 -0.719 -6.626 -12.146 1.00 0.00 H new ATOM 0 HA GLU A 97 1.081 -8.780 -12.255 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.533 -8.537 -11.751 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.675 -8.924 -13.455 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.133 -10.830 -12.541 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.963 -10.652 -11.185 1.00 0.00 H new ATOM 1571 N SER A 98 0.168 -7.541 -15.149 1.00 0.00 N ATOM 1572 CA SER A 98 0.446 -7.565 -16.580 1.00 0.00 C ATOM 1573 C SER A 98 1.937 -7.382 -16.848 1.00 0.00 C ATOM 1574 O SER A 98 2.481 -7.953 -17.794 1.00 0.00 O ATOM 1575 CB SER A 98 -0.350 -6.471 -17.294 1.00 0.00 C ATOM 1576 OG SER A 98 -1.734 -6.771 -17.304 1.00 0.00 O ATOM 0 H SER A 98 -0.433 -6.774 -14.849 1.00 0.00 H new ATOM 0 HA SER A 98 0.142 -8.537 -16.967 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.186 -5.515 -16.797 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.010 -6.365 -18.317 1.00 0.00 H new ATOM 0 HG SER A 98 -2.197 -6.203 -16.653 1.00 0.00 H new ATOM 1582 N CYS A 99 2.593 -6.587 -16.010 1.00 0.00 N ATOM 1583 CA CYS A 99 4.022 -6.338 -16.158 1.00 0.00 C ATOM 1584 C CYS A 99 4.818 -7.620 -15.935 1.00 0.00 C ATOM 1585 O CYS A 99 5.881 -7.814 -16.524 1.00 0.00 O ATOM 1586 CB CYS A 99 4.481 -5.260 -15.174 1.00 0.00 C ATOM 1587 SG CYS A 99 3.659 -3.649 -15.401 1.00 0.00 S ATOM 0 H CYS A 99 2.159 -6.105 -15.223 1.00 0.00 H new ATOM 0 HA CYS A 99 4.203 -5.988 -17.174 1.00 0.00 H new ATOM 0 HB2 CYS A 99 4.299 -5.609 -14.158 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.558 -5.124 -15.276 1.00 0.00 H new ATOM 1592 N VAL A 100 4.292 -8.494 -15.082 1.00 0.00 N ATOM 1593 CA VAL A 100 4.949 -9.760 -14.781 1.00 0.00 C ATOM 1594 C VAL A 100 4.956 -10.677 -16.000 1.00 0.00 C ATOM 1595 O VAL A 100 5.982 -11.266 -16.341 1.00 0.00 O ATOM 1596 CB VAL A 100 4.257 -10.485 -13.609 1.00 0.00 C ATOM 1597 CG1 VAL A 100 5.015 -11.751 -13.235 1.00 0.00 C ATOM 1598 CG2 VAL A 100 4.128 -9.557 -12.411 1.00 0.00 C ATOM 0 H VAL A 100 3.412 -8.348 -14.587 1.00 0.00 H new ATOM 0 HA VAL A 100 5.976 -9.527 -14.499 1.00 0.00 H new ATOM 0 HB VAL A 100 3.255 -10.774 -13.927 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.509 -12.246 -12.406 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.048 -12.422 -14.093 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.031 -11.492 -12.937 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.637 -10.085 -11.593 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.119 -9.235 -12.092 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.535 -8.686 -12.688 1.00 0.00 H new ATOM 1608 N MET A 101 3.804 -10.792 -16.653 1.00 0.00 N ATOM 1609 CA MET A 101 3.676 -11.638 -17.834 1.00 0.00 C ATOM 1610 C MET A 101 4.416 -11.032 -19.023 1.00 0.00 C ATOM 1611 O MET A 101 4.897 -11.751 -19.899 1.00 0.00 O ATOM 1612 CB MET A 101 2.201 -11.839 -18.186 1.00 0.00 C ATOM 1613 CG MET A 101 1.972 -12.850 -19.299 1.00 0.00 C ATOM 1614 SD MET A 101 1.522 -12.074 -20.864 1.00 0.00 S ATOM 1615 CE MET A 101 1.385 -13.510 -21.926 1.00 0.00 C ATOM 0 H MET A 101 2.946 -10.310 -16.384 1.00 0.00 H new ATOM 0 HA MET A 101 4.124 -12.605 -17.606 1.00 0.00 H new ATOM 0 HB2 MET A 101 1.665 -12.165 -17.295 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.773 -10.881 -18.483 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.877 -13.441 -19.439 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.183 -13.540 -19.000 1.00 0.00 H new ATOM 0 HE1 MET A 101 1.111 -13.193 -22.932 1.00 0.00 H new ATOM 0 HE2 MET A 101 2.341 -14.032 -21.957 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.619 -14.180 -21.535 1.00 0.00 H new ATOM 1625 N GLN A 102 4.505 -9.706 -19.047 1.00 0.00 N ATOM 1626 CA GLN A 102 5.187 -9.007 -20.129 1.00 0.00 C ATOM 1627 C GLN A 102 6.698 -9.197 -20.031 1.00 0.00 C ATOM 1628 O GLN A 102 7.395 -9.241 -21.045 1.00 0.00 O ATOM 1629 CB GLN A 102 4.845 -7.516 -20.099 1.00 0.00 C ATOM 1630 CG GLN A 102 4.968 -6.836 -21.454 1.00 0.00 C ATOM 1631 CD GLN A 102 5.339 -5.371 -21.340 1.00 0.00 C ATOM 1632 OE1 GLN A 102 4.578 -4.492 -21.746 1.00 0.00 O ATOM 1633 NE2 GLN A 102 6.515 -5.099 -20.786 1.00 0.00 N ATOM 0 H GLN A 102 4.114 -9.095 -18.330 1.00 0.00 H new ATOM 0 HA GLN A 102 4.846 -9.430 -21.074 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.826 -7.393 -19.731 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.503 -7.015 -19.389 1.00 0.00 H new ATOM 0 HG2 GLN A 102 5.722 -7.353 -22.048 1.00 0.00 H new ATOM 0 HG3 GLN A 102 4.023 -6.927 -21.989 1.00 0.00 H new ATOM 0 HE21 GLN A 102 7.115 -5.858 -20.463 1.00 0.00 H new ATOM 0 HE22 GLN A 102 6.819 -4.131 -20.683 1.00 0.00 H new ATOM 1642 N GLU A 103 7.197 -9.309 -18.804 1.00 0.00 N ATOM 1643 CA GLU A 103 8.626 -9.494 -18.571 1.00 0.00 C ATOM 1644 C GLU A 103 9.404 -8.244 -18.967 1.00 0.00 C ATOM 1645 O GLU A 103 10.248 -8.280 -19.862 1.00 0.00 O ATOM 1646 CB GLU A 103 9.144 -10.706 -19.351 1.00 0.00 C ATOM 1647 CG GLU A 103 10.244 -11.468 -18.631 1.00 0.00 C ATOM 1648 CD GLU A 103 9.701 -12.521 -17.684 1.00 0.00 C ATOM 1649 OE1 GLU A 103 9.037 -13.464 -18.163 1.00 0.00 O ATOM 1650 OE2 GLU A 103 9.940 -12.402 -16.464 1.00 0.00 O ATOM 0 H GLU A 103 6.633 -9.275 -17.955 1.00 0.00 H new ATOM 0 HA GLU A 103 8.776 -9.672 -17.506 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.313 -11.383 -19.547 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.518 -10.372 -20.319 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.891 -11.945 -19.367 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.861 -10.765 -18.071 1.00 0.00 H new ATOM 1657 N VAL A 104 9.111 -7.138 -18.291 1.00 0.00 N ATOM 1658 CA VAL A 104 9.782 -5.872 -18.571 1.00 0.00 C ATOM 1659 C VAL A 104 11.276 -5.982 -18.291 1.00 0.00 C ATOM 1660 O VAL A 104 12.104 -5.530 -19.081 1.00 0.00 O ATOM 1661 CB VAL A 104 9.176 -4.706 -17.747 1.00 0.00 C ATOM 1662 CG1 VAL A 104 7.673 -4.872 -17.617 1.00 0.00 C ATOM 1663 CG2 VAL A 104 9.813 -4.600 -16.367 1.00 0.00 C ATOM 0 H VAL A 104 8.415 -7.092 -17.547 1.00 0.00 H new ATOM 0 HA VAL A 104 9.630 -5.653 -19.628 1.00 0.00 H new ATOM 0 HB VAL A 104 9.388 -3.782 -18.284 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.265 -4.045 -17.036 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.220 -4.877 -18.609 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.453 -5.813 -17.113 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.362 -3.772 -15.821 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.650 -5.528 -15.819 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.884 -4.424 -16.473 1.00 0.00 H new ATOM 1673 N GLY A 105 11.607 -6.589 -17.160 1.00 0.00 N ATOM 1674 CA GLY A 105 12.999 -6.755 -16.786 1.00 0.00 C ATOM 1675 C GLY A 105 13.197 -6.803 -15.284 1.00 0.00 C ATOM 1676 O GLY A 105 14.115 -7.460 -14.793 1.00 0.00 O ATOM 0 H GLY A 105 10.936 -6.970 -16.493 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.383 -7.674 -17.229 1.00 0.00 H new ATOM 0 HA3 GLY A 105 13.583 -5.933 -17.200 1.00 0.00 H new ATOM 1680 N VAL A 106 12.334 -6.106 -14.554 1.00 0.00 N ATOM 1681 CA VAL A 106 12.419 -6.072 -13.099 1.00 0.00 C ATOM 1682 C VAL A 106 11.717 -7.276 -12.480 1.00 0.00 C ATOM 1683 O VAL A 106 12.110 -7.759 -11.418 1.00 0.00 O ATOM 1684 CB VAL A 106 11.802 -4.779 -12.527 1.00 0.00 C ATOM 1685 CG1 VAL A 106 10.315 -4.707 -12.844 1.00 0.00 C ATOM 1686 CG2 VAL A 106 12.042 -4.690 -11.025 1.00 0.00 C ATOM 0 H VAL A 106 11.568 -5.557 -14.945 1.00 0.00 H new ATOM 0 HA VAL A 106 13.478 -6.101 -12.844 1.00 0.00 H new ATOM 0 HB VAL A 106 12.290 -3.927 -13.000 1.00 0.00 H new ATOM 0 HG11 VAL A 106 9.899 -3.788 -12.432 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.172 -4.717 -13.925 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.807 -5.565 -12.403 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.600 -3.771 -10.640 1.00 0.00 H new ATOM 0 HG22 VAL A 106 11.584 -5.548 -10.532 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.114 -4.687 -10.827 1.00 0.00 H new ATOM 1696 N ILE A 107 10.675 -7.754 -13.151 1.00 0.00 N ATOM 1697 CA ILE A 107 9.916 -8.900 -12.669 1.00 0.00 C ATOM 1698 C ILE A 107 10.354 -10.182 -13.370 1.00 0.00 C ATOM 1699 O ILE A 107 9.528 -11.021 -13.730 1.00 0.00 O ATOM 1700 CB ILE A 107 8.402 -8.700 -12.880 1.00 0.00 C ATOM 1701 CG1 ILE A 107 7.976 -7.301 -12.423 1.00 0.00 C ATOM 1702 CG2 ILE A 107 7.617 -9.770 -12.135 1.00 0.00 C ATOM 1703 CD1 ILE A 107 7.379 -6.460 -13.530 1.00 0.00 C ATOM 0 H ILE A 107 10.337 -7.365 -14.031 1.00 0.00 H new ATOM 0 HA ILE A 107 10.116 -8.988 -11.601 1.00 0.00 H new ATOM 0 HB ILE A 107 8.185 -8.792 -13.944 1.00 0.00 H new ATOM 0 HG12 ILE A 107 7.248 -7.397 -11.617 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.842 -6.783 -12.011 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.550 -9.615 -12.294 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.900 -10.755 -12.507 1.00 0.00 H new ATOM 0 HG23 ILE A 107 7.838 -9.708 -11.069 1.00 0.00 H new ATOM 0 HD11 ILE A 107 7.100 -5.483 -13.135 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.112 -6.333 -14.327 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.494 -6.957 -13.927 1.00 0.00 H new ATOM 1715 N GLU A 108 11.661 -10.326 -13.563 1.00 0.00 N ATOM 1716 CA GLU A 108 12.210 -11.505 -14.222 1.00 0.00 C ATOM 1717 C GLU A 108 13.307 -12.144 -13.375 1.00 0.00 C ATOM 1718 O GLU A 108 13.361 -13.366 -13.233 1.00 0.00 O ATOM 1719 CB GLU A 108 12.765 -11.133 -15.598 1.00 0.00 C ATOM 1720 CG GLU A 108 13.093 -12.335 -16.468 1.00 0.00 C ATOM 1721 CD GLU A 108 13.829 -11.954 -17.738 1.00 0.00 C ATOM 1722 OE1 GLU A 108 15.056 -12.176 -17.802 1.00 0.00 O ATOM 1723 OE2 GLU A 108 13.178 -11.433 -18.668 1.00 0.00 O ATOM 0 H GLU A 108 12.359 -9.641 -13.273 1.00 0.00 H new ATOM 0 HA GLU A 108 11.404 -12.229 -14.345 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.038 -10.508 -16.116 1.00 0.00 H new ATOM 0 HB3 GLU A 108 13.666 -10.533 -15.467 1.00 0.00 H new ATOM 0 HG2 GLU A 108 13.701 -13.037 -15.897 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.170 -12.852 -16.729 1.00 0.00 H new ATOM 1730 N SER A 109 14.179 -11.311 -12.818 1.00 0.00 N ATOM 1731 CA SER A 109 15.277 -11.795 -11.987 1.00 0.00 C ATOM 1732 C SER A 109 14.766 -12.278 -10.629 1.00 0.00 C ATOM 1733 O SER A 109 14.288 -11.481 -9.822 1.00 0.00 O ATOM 1734 CB SER A 109 16.315 -10.689 -11.788 1.00 0.00 C ATOM 1735 OG SER A 109 17.529 -11.215 -11.281 1.00 0.00 O ATOM 0 H SER A 109 14.148 -10.297 -12.926 1.00 0.00 H new ATOM 0 HA SER A 109 15.742 -12.637 -12.499 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.501 -10.186 -12.737 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.925 -9.939 -11.100 1.00 0.00 H new ATOM 0 HG SER A 109 18.177 -10.489 -11.164 1.00 0.00 H new ATOM 1741 N PRO A 110 14.859 -13.593 -10.356 1.00 0.00 N ATOM 1742 CA PRO A 110 14.402 -14.169 -9.086 1.00 0.00 C ATOM 1743 C PRO A 110 15.086 -13.529 -7.882 1.00 0.00 C ATOM 1744 O PRO A 110 14.504 -13.435 -6.802 1.00 0.00 O ATOM 1745 CB PRO A 110 14.795 -15.646 -9.195 1.00 0.00 C ATOM 1746 CG PRO A 110 14.919 -15.903 -10.656 1.00 0.00 C ATOM 1747 CD PRO A 110 15.414 -14.619 -11.257 1.00 0.00 C ATOM 0 HA PRO A 110 13.335 -14.010 -8.931 1.00 0.00 H new ATOM 0 HB2 PRO A 110 15.734 -15.844 -8.678 1.00 0.00 H new ATOM 0 HB3 PRO A 110 14.040 -16.290 -8.743 1.00 0.00 H new ATOM 0 HG2 PRO A 110 15.614 -16.720 -10.852 1.00 0.00 H new ATOM 0 HG3 PRO A 110 13.959 -16.191 -11.085 1.00 0.00 H new ATOM 0 HD2 PRO A 110 16.503 -14.582 -11.288 1.00 0.00 H new ATOM 0 HD3 PRO A 110 15.061 -14.490 -12.280 1.00 0.00 H new ATOM 1755 N LEU A 111 16.326 -13.094 -8.076 1.00 0.00 N ATOM 1756 CA LEU A 111 17.091 -12.466 -7.005 1.00 0.00 C ATOM 1757 C LEU A 111 16.447 -11.153 -6.570 1.00 0.00 C ATOM 1758 O LEU A 111 16.293 -10.891 -5.377 1.00 0.00 O ATOM 1759 CB LEU A 111 18.531 -12.215 -7.458 1.00 0.00 C ATOM 1760 CG LEU A 111 19.472 -11.693 -6.370 1.00 0.00 C ATOM 1761 CD1 LEU A 111 19.402 -12.575 -5.133 1.00 0.00 C ATOM 1762 CD2 LEU A 111 20.899 -11.619 -6.893 1.00 0.00 C ATOM 0 H LEU A 111 16.823 -13.165 -8.964 1.00 0.00 H new ATOM 0 HA LEU A 111 17.097 -13.145 -6.153 1.00 0.00 H new ATOM 0 HB2 LEU A 111 18.939 -13.145 -7.853 1.00 0.00 H new ATOM 0 HB3 LEU A 111 18.517 -11.499 -8.279 1.00 0.00 H new ATOM 0 HG LEU A 111 19.153 -10.688 -6.092 1.00 0.00 H new ATOM 0 HD11 LEU A 111 20.078 -12.187 -4.371 1.00 0.00 H new ATOM 0 HD12 LEU A 111 18.383 -12.579 -4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 111 19.695 -13.592 -5.394 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.556 -11.246 -6.107 1.00 0.00 H new ATOM 0 HD22 LEU A 111 21.227 -12.613 -7.198 1.00 0.00 H new ATOM 0 HD23 LEU A 111 20.938 -10.945 -7.749 1.00 0.00 H new ATOM 1774 N MET A 112 16.074 -10.330 -7.545 1.00 0.00 N ATOM 1775 CA MET A 112 15.448 -9.042 -7.264 1.00 0.00 C ATOM 1776 C MET A 112 14.087 -9.222 -6.594 1.00 0.00 C ATOM 1777 O MET A 112 13.571 -8.299 -5.963 1.00 0.00 O ATOM 1778 CB MET A 112 15.290 -8.238 -8.556 1.00 0.00 C ATOM 1779 CG MET A 112 16.598 -8.011 -9.295 1.00 0.00 C ATOM 1780 SD MET A 112 16.412 -6.915 -10.715 1.00 0.00 S ATOM 1781 CE MET A 112 17.478 -5.558 -10.238 1.00 0.00 C ATOM 0 H MET A 112 16.194 -10.532 -8.538 1.00 0.00 H new ATOM 0 HA MET A 112 16.096 -8.497 -6.578 1.00 0.00 H new ATOM 0 HB2 MET A 112 14.595 -8.759 -9.215 1.00 0.00 H new ATOM 0 HB3 MET A 112 14.843 -7.272 -8.321 1.00 0.00 H new ATOM 0 HG2 MET A 112 17.330 -7.588 -8.608 1.00 0.00 H new ATOM 0 HG3 MET A 112 16.993 -8.970 -9.630 1.00 0.00 H new ATOM 0 HE1 MET A 112 17.469 -4.797 -11.018 1.00 0.00 H new ATOM 0 HE2 MET A 112 17.120 -5.125 -9.304 1.00 0.00 H new ATOM 0 HE3 MET A 112 18.495 -5.925 -10.101 1.00 0.00 H new ATOM 1791 N TYR A 113 13.508 -10.411 -6.736 1.00 0.00 N ATOM 1792 CA TYR A 113 12.206 -10.702 -6.145 1.00 0.00 C ATOM 1793 C TYR A 113 12.278 -10.695 -4.622 1.00 0.00 C ATOM 1794 O TYR A 113 11.460 -10.067 -3.955 1.00 0.00 O ATOM 1795 CB TYR A 113 11.697 -12.062 -6.630 1.00 0.00 C ATOM 1796 CG TYR A 113 10.532 -11.967 -7.585 1.00 0.00 C ATOM 1797 CD1 TYR A 113 10.649 -11.271 -8.778 1.00 0.00 C ATOM 1798 CD2 TYR A 113 9.317 -12.573 -7.293 1.00 0.00 C ATOM 1799 CE1 TYR A 113 9.586 -11.180 -9.657 1.00 0.00 C ATOM 1800 CE2 TYR A 113 8.249 -12.488 -8.166 1.00 0.00 C ATOM 1801 CZ TYR A 113 8.389 -11.790 -9.346 1.00 0.00 C ATOM 1802 OH TYR A 113 7.328 -11.703 -10.218 1.00 0.00 O ATOM 0 H TYR A 113 13.919 -11.187 -7.254 1.00 0.00 H new ATOM 0 HA TYR A 113 11.514 -9.922 -6.461 1.00 0.00 H new ATOM 0 HB2 TYR A 113 12.514 -12.593 -7.119 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.401 -12.658 -5.767 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.585 -10.792 -9.025 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.205 -13.120 -6.368 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.692 -10.634 -10.583 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.311 -12.965 -7.925 1.00 0.00 H new ATOM 0 HH TYR A 113 6.561 -12.188 -9.849 1.00 0.00 H new ATOM 1812 N GLU A 114 13.256 -11.409 -4.082 1.00 0.00 N ATOM 1813 CA GLU A 114 13.433 -11.501 -2.635 1.00 0.00 C ATOM 1814 C GLU A 114 13.477 -10.121 -1.979 1.00 0.00 C ATOM 1815 O GLU A 114 12.744 -9.853 -1.029 1.00 0.00 O ATOM 1816 CB GLU A 114 14.714 -12.270 -2.308 1.00 0.00 C ATOM 1817 CG GLU A 114 14.720 -13.695 -2.838 1.00 0.00 C ATOM 1818 CD GLU A 114 16.029 -14.062 -3.511 1.00 0.00 C ATOM 1819 OE1 GLU A 114 17.073 -13.494 -3.128 1.00 0.00 O ATOM 1820 OE2 GLU A 114 16.009 -14.919 -4.420 1.00 0.00 O ATOM 0 H GLU A 114 13.942 -11.935 -4.624 1.00 0.00 H new ATOM 0 HA GLU A 114 12.572 -12.036 -2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 114 15.567 -11.733 -2.724 1.00 0.00 H new ATOM 0 HB3 GLU A 114 14.848 -12.293 -1.227 1.00 0.00 H new ATOM 0 HG2 GLU A 114 14.533 -14.385 -2.016 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.903 -13.818 -3.549 1.00 0.00 H new ATOM 1827 N ASP A 115 14.349 -9.257 -2.482 1.00 0.00 N ATOM 1828 CA ASP A 115 14.500 -7.912 -1.932 1.00 0.00 C ATOM 1829 C ASP A 115 13.196 -7.118 -2.000 1.00 0.00 C ATOM 1830 O ASP A 115 12.849 -6.403 -1.060 1.00 0.00 O ATOM 1831 CB ASP A 115 15.603 -7.159 -2.678 1.00 0.00 C ATOM 1832 CG ASP A 115 16.418 -6.270 -1.760 1.00 0.00 C ATOM 1833 OD1 ASP A 115 16.714 -5.122 -2.154 1.00 0.00 O ATOM 1834 OD2 ASP A 115 16.761 -6.721 -0.647 1.00 0.00 O ATOM 0 H ASP A 115 14.964 -9.462 -3.270 1.00 0.00 H new ATOM 0 HA ASP A 115 14.772 -8.017 -0.882 1.00 0.00 H new ATOM 0 HB2 ASP A 115 16.263 -7.876 -3.165 1.00 0.00 H new ATOM 0 HB3 ASP A 115 15.156 -6.552 -3.465 1.00 0.00 H new ATOM 1839 N SER A 116 12.487 -7.232 -3.117 1.00 0.00 N ATOM 1840 CA SER A 116 11.233 -6.507 -3.302 1.00 0.00 C ATOM 1841 C SER A 116 10.086 -7.151 -2.527 1.00 0.00 C ATOM 1842 O SER A 116 9.338 -6.470 -1.826 1.00 0.00 O ATOM 1843 CB SER A 116 10.880 -6.440 -4.789 1.00 0.00 C ATOM 1844 OG SER A 116 10.619 -7.732 -5.310 1.00 0.00 O ATOM 0 H SER A 116 12.757 -7.818 -3.907 1.00 0.00 H new ATOM 0 HA SER A 116 11.375 -5.499 -2.913 1.00 0.00 H new ATOM 0 HB2 SER A 116 10.006 -5.804 -4.930 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.701 -5.981 -5.340 1.00 0.00 H new ATOM 0 HG SER A 116 10.710 -7.716 -6.286 1.00 0.00 H new ATOM 1850 N ILE A 117 9.945 -8.462 -2.672 1.00 0.00 N ATOM 1851 CA ILE A 117 8.878 -9.200 -2.004 1.00 0.00 C ATOM 1852 C ILE A 117 9.071 -9.230 -0.490 1.00 0.00 C ATOM 1853 O ILE A 117 8.144 -8.941 0.267 1.00 0.00 O ATOM 1854 CB ILE A 117 8.790 -10.648 -2.524 1.00 0.00 C ATOM 1855 CG1 ILE A 117 8.821 -10.668 -4.063 1.00 0.00 C ATOM 1856 CG2 ILE A 117 7.538 -11.328 -1.982 1.00 0.00 C ATOM 1857 CD1 ILE A 117 7.463 -10.818 -4.719 1.00 0.00 C ATOM 0 H ILE A 117 10.558 -9.039 -3.248 1.00 0.00 H new ATOM 0 HA ILE A 117 7.951 -8.675 -2.232 1.00 0.00 H new ATOM 0 HB ILE A 117 9.655 -11.207 -2.167 1.00 0.00 H new ATOM 0 HG12 ILE A 117 9.281 -9.745 -4.416 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.461 -11.488 -4.390 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.488 -12.350 -2.357 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.574 -11.342 -0.893 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.655 -10.778 -2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.581 -10.822 -5.803 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.006 -11.755 -4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.824 -9.985 -4.427 1.00 0.00 H new ATOM 1869 N LEU A 118 10.274 -9.587 -0.052 1.00 0.00 N ATOM 1870 CA LEU A 118 10.575 -9.660 1.375 1.00 0.00 C ATOM 1871 C LEU A 118 10.339 -8.315 2.056 1.00 0.00 C ATOM 1872 O LEU A 118 9.911 -8.260 3.209 1.00 0.00 O ATOM 1873 CB LEU A 118 12.021 -10.111 1.593 1.00 0.00 C ATOM 1874 CG LEU A 118 12.321 -10.679 2.981 1.00 0.00 C ATOM 1875 CD1 LEU A 118 13.724 -11.266 3.024 1.00 0.00 C ATOM 1876 CD2 LEU A 118 12.158 -9.604 4.045 1.00 0.00 C ATOM 0 H LEU A 118 11.055 -9.830 -0.662 1.00 0.00 H new ATOM 0 HA LEU A 118 9.903 -10.393 1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.266 -10.867 0.847 1.00 0.00 H new ATOM 0 HB3 LEU A 118 12.681 -9.262 1.414 1.00 0.00 H new ATOM 0 HG LEU A 118 11.608 -11.477 3.188 1.00 0.00 H new ATOM 0 HD11 LEU A 118 13.921 -11.666 4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 118 13.806 -12.066 2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 118 14.451 -10.487 2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.376 -10.027 5.026 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.847 -8.784 3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.134 -9.230 4.030 1.00 0.00 H new ATOM 1888 N ALA A 119 10.622 -7.234 1.338 1.00 0.00 N ATOM 1889 CA ALA A 119 10.441 -5.891 1.878 1.00 0.00 C ATOM 1890 C ALA A 119 8.996 -5.658 2.308 1.00 0.00 C ATOM 1891 O ALA A 119 8.737 -5.014 3.324 1.00 0.00 O ATOM 1892 CB ALA A 119 10.860 -4.850 0.851 1.00 0.00 C ATOM 0 H ALA A 119 10.977 -7.261 0.382 1.00 0.00 H new ATOM 0 HA ALA A 119 11.074 -5.794 2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.720 -3.852 1.266 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.910 -4.993 0.596 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.251 -4.958 -0.046 1.00 0.00 H new ATOM 1898 N VAL A 120 8.059 -6.185 1.527 1.00 0.00 N ATOM 1899 CA VAL A 120 6.639 -6.032 1.826 1.00 0.00 C ATOM 1900 C VAL A 120 6.175 -7.059 2.854 1.00 0.00 C ATOM 1901 O VAL A 120 5.435 -6.732 3.782 1.00 0.00 O ATOM 1902 CB VAL A 120 5.780 -6.174 0.556 1.00 0.00 C ATOM 1903 CG1 VAL A 120 4.332 -5.811 0.845 1.00 0.00 C ATOM 1904 CG2 VAL A 120 6.340 -5.313 -0.566 1.00 0.00 C ATOM 0 H VAL A 120 8.257 -6.722 0.682 1.00 0.00 H new ATOM 0 HA VAL A 120 6.511 -5.030 2.236 1.00 0.00 H new ATOM 0 HB VAL A 120 5.811 -7.215 0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.742 -5.918 -0.065 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.937 -6.475 1.614 1.00 0.00 H new ATOM 0 HG13 VAL A 120 4.278 -4.780 1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.720 -5.426 -1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.343 -4.268 -0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.359 -5.627 -0.792 1.00 0.00 H new ATOM 1914 N ARG A 121 6.610 -8.303 2.680 1.00 0.00 N ATOM 1915 CA ARG A 121 6.235 -9.380 3.591 1.00 0.00 C ATOM 1916 C ARG A 121 6.661 -9.066 5.022 1.00 0.00 C ATOM 1917 O ARG A 121 5.886 -9.245 5.963 1.00 0.00 O ATOM 1918 CB ARG A 121 6.865 -10.698 3.138 1.00 0.00 C ATOM 1919 CG ARG A 121 6.418 -11.898 3.957 1.00 0.00 C ATOM 1920 CD ARG A 121 6.267 -13.139 3.092 1.00 0.00 C ATOM 1921 NE ARG A 121 7.556 -13.764 2.801 1.00 0.00 N ATOM 1922 CZ ARG A 121 7.742 -14.666 1.841 1.00 0.00 C ATOM 1923 NH1 ARG A 121 6.728 -15.051 1.076 1.00 0.00 N ATOM 1924 NH2 ARG A 121 8.946 -15.186 1.644 1.00 0.00 N ATOM 0 H ARG A 121 7.222 -8.591 1.917 1.00 0.00 H new ATOM 0 HA ARG A 121 5.149 -9.474 3.571 1.00 0.00 H new ATOM 0 HB2 ARG A 121 6.615 -10.870 2.091 1.00 0.00 H new ATOM 0 HB3 ARG A 121 7.950 -10.612 3.197 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.143 -12.091 4.748 1.00 0.00 H new ATOM 0 HG3 ARG A 121 5.468 -11.674 4.443 1.00 0.00 H new ATOM 0 HD2 ARG A 121 5.622 -13.857 3.598 1.00 0.00 H new ATOM 0 HD3 ARG A 121 5.775 -12.872 2.157 1.00 0.00 H new ATOM 0 HE ARG A 121 8.360 -13.493 3.367 1.00 0.00 H new ATOM 0 HH11 ARG A 121 5.800 -14.655 1.222 1.00 0.00 H new ATOM 0 HH12 ARG A 121 6.877 -15.743 0.342 1.00 0.00 H new ATOM 0 HH21 ARG A 121 9.729 -14.894 2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 121 9.089 -15.878 0.908 1.00 0.00 H new ATOM 1938 N LYS A 122 7.895 -8.600 5.181 1.00 0.00 N ATOM 1939 CA LYS A 122 8.421 -8.264 6.500 1.00 0.00 C ATOM 1940 C LYS A 122 7.570 -7.189 7.170 1.00 0.00 C ATOM 1941 O LYS A 122 7.259 -7.281 8.358 1.00 0.00 O ATOM 1942 CB LYS A 122 9.873 -7.789 6.388 1.00 0.00 C ATOM 1943 CG LYS A 122 10.876 -8.752 7.002 1.00 0.00 C ATOM 1944 CD LYS A 122 11.291 -8.311 8.396 1.00 0.00 C ATOM 1945 CE LYS A 122 11.948 -9.444 9.166 1.00 0.00 C ATOM 1946 NZ LYS A 122 13.176 -9.941 8.485 1.00 0.00 N ATOM 0 H LYS A 122 8.550 -8.446 4.414 1.00 0.00 H new ATOM 0 HA LYS A 122 8.387 -9.162 7.116 1.00 0.00 H new ATOM 0 HB2 LYS A 122 10.119 -7.643 5.336 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.968 -6.819 6.875 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.441 -9.750 7.050 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.757 -8.818 6.363 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.982 -7.471 8.322 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.417 -7.958 8.942 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.203 -9.101 10.169 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.239 -10.264 9.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.658 -10.629 9.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.915 -10.399 7.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.814 -9.142 8.292 1.00 0.00 H new ATOM 1960 N TYR A 123 7.201 -6.171 6.402 1.00 0.00 N ATOM 1961 CA TYR A 123 6.388 -5.076 6.921 1.00 0.00 C ATOM 1962 C TYR A 123 4.946 -5.523 7.140 1.00 0.00 C ATOM 1963 O TYR A 123 4.360 -5.265 8.191 1.00 0.00 O ATOM 1964 CB TYR A 123 6.433 -3.886 5.961 1.00 0.00 C ATOM 1965 CG TYR A 123 7.124 -2.668 6.533 1.00 0.00 C ATOM 1966 CD1 TYR A 123 6.627 -1.392 6.302 1.00 0.00 C ATOM 1967 CD2 TYR A 123 8.273 -2.795 7.304 1.00 0.00 C ATOM 1968 CE1 TYR A 123 7.256 -0.276 6.823 1.00 0.00 C ATOM 1969 CE2 TYR A 123 8.907 -1.685 7.828 1.00 0.00 C ATOM 1970 CZ TYR A 123 8.395 -0.428 7.585 1.00 0.00 C ATOM 1971 OH TYR A 123 9.024 0.680 8.105 1.00 0.00 O ATOM 0 H TYR A 123 7.451 -6.080 5.417 1.00 0.00 H new ATOM 0 HA TYR A 123 6.799 -4.772 7.884 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.945 -4.187 5.047 1.00 0.00 H new ATOM 0 HB3 TYR A 123 5.414 -3.617 5.682 1.00 0.00 H new ATOM 0 HD1 TYR A 123 5.735 -1.269 5.706 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.677 -3.778 7.497 1.00 0.00 H new ATOM 0 HE1 TYR A 123 6.857 0.710 6.634 1.00 0.00 H new ATOM 0 HE2 TYR A 123 9.799 -1.801 8.425 1.00 0.00 H new ATOM 0 HH TYR A 123 8.374 1.224 8.597 1.00 0.00 H new ATOM 1981 N PHE A 124 4.380 -6.196 6.143 1.00 0.00 N ATOM 1982 CA PHE A 124 3.007 -6.679 6.232 1.00 0.00 C ATOM 1983 C PHE A 124 2.850 -7.639 7.406 1.00 0.00 C ATOM 1984 O PHE A 124 1.798 -7.689 8.044 1.00 0.00 O ATOM 1985 CB PHE A 124 2.602 -7.374 4.931 1.00 0.00 C ATOM 1986 CG PHE A 124 1.115 -7.458 4.736 1.00 0.00 C ATOM 1987 CD1 PHE A 124 0.436 -6.462 4.053 1.00 0.00 C ATOM 1988 CD2 PHE A 124 0.397 -8.533 5.235 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -0.932 -6.537 3.872 1.00 0.00 C ATOM 1990 CE2 PHE A 124 -0.971 -8.613 5.057 1.00 0.00 C ATOM 1991 CZ PHE A 124 -1.636 -7.613 4.374 1.00 0.00 C ATOM 0 H PHE A 124 4.850 -6.419 5.266 1.00 0.00 H new ATOM 0 HA PHE A 124 2.353 -5.822 6.393 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.041 -6.838 4.090 1.00 0.00 H new ATOM 0 HB3 PHE A 124 3.020 -8.381 4.921 1.00 0.00 H new ATOM 0 HD1 PHE A 124 0.982 -5.618 3.658 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.913 -9.317 5.769 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.450 -5.754 3.338 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -1.519 -9.456 5.451 1.00 0.00 H new ATOM 0 HZ PHE A 124 -2.705 -7.673 4.233 1.00 0.00 H new ATOM 2001 N GLN A 125 3.904 -8.397 7.687 1.00 0.00 N ATOM 2002 CA GLN A 125 3.886 -9.353 8.787 1.00 0.00 C ATOM 2003 C GLN A 125 3.780 -8.631 10.126 1.00 0.00 C ATOM 2004 O GLN A 125 3.155 -9.128 11.063 1.00 0.00 O ATOM 2005 CB GLN A 125 5.145 -10.221 8.759 1.00 0.00 C ATOM 2006 CG GLN A 125 5.075 -11.425 9.685 1.00 0.00 C ATOM 2007 CD GLN A 125 6.438 -12.028 9.961 1.00 0.00 C ATOM 2008 OE1 GLN A 125 7.214 -11.499 10.756 1.00 0.00 O ATOM 2009 NE2 GLN A 125 6.735 -13.143 9.304 1.00 0.00 N ATOM 0 H GLN A 125 4.782 -8.368 7.168 1.00 0.00 H new ATOM 0 HA GLN A 125 3.012 -9.994 8.667 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.315 -10.567 7.739 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.004 -9.610 9.036 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.616 -11.127 10.628 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.430 -12.183 9.241 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.061 -13.547 8.654 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.637 -13.596 9.449 1.00 0.00 H new ATOM 2018 N ARG A 126 4.394 -7.455 10.208 1.00 0.00 N ATOM 2019 CA ARG A 126 4.366 -6.664 11.432 1.00 0.00 C ATOM 2020 C ARG A 126 2.938 -6.260 11.782 1.00 0.00 C ATOM 2021 O ARG A 126 2.528 -6.336 12.939 1.00 0.00 O ATOM 2022 CB ARG A 126 5.240 -5.417 11.279 1.00 0.00 C ATOM 2023 CG ARG A 126 6.720 -5.681 11.501 1.00 0.00 C ATOM 2024 CD ARG A 126 7.578 -4.565 10.927 1.00 0.00 C ATOM 2025 NE ARG A 126 9.005 -4.835 11.085 1.00 0.00 N ATOM 2026 CZ ARG A 126 9.952 -3.905 10.976 1.00 0.00 C ATOM 2027 NH1 ARG A 126 9.628 -2.646 10.711 1.00 0.00 N ATOM 2028 NH2 ARG A 126 11.226 -4.236 11.134 1.00 0.00 N ATOM 0 H ARG A 126 4.916 -7.030 9.442 1.00 0.00 H new ATOM 0 HA ARG A 126 4.761 -7.277 12.242 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.099 -5.005 10.280 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.904 -4.659 11.987 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.917 -5.780 12.569 1.00 0.00 H new ATOM 0 HG3 ARG A 126 6.995 -6.628 11.037 1.00 0.00 H new ATOM 0 HD2 ARG A 126 7.348 -4.439 9.869 1.00 0.00 H new ATOM 0 HD3 ARG A 126 7.330 -3.626 11.422 1.00 0.00 H new ATOM 0 HE ARG A 126 9.293 -5.792 11.291 1.00 0.00 H new ATOM 0 HH11 ARG A 126 8.649 -2.386 10.590 1.00 0.00 H new ATOM 0 HH12 ARG A 126 10.358 -1.938 10.629 1.00 0.00 H new ATOM 0 HH21 ARG A 126 11.480 -5.202 11.339 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.952 -3.524 11.051 1.00 0.00 H new ATOM 2042 N ILE A 127 2.184 -5.832 10.774 1.00 0.00 N ATOM 2043 CA ILE A 127 0.801 -5.418 10.977 1.00 0.00 C ATOM 2044 C ILE A 127 -0.049 -6.576 11.491 1.00 0.00 C ATOM 2045 O ILE A 127 -0.795 -6.430 12.459 1.00 0.00 O ATOM 2046 CB ILE A 127 0.175 -4.877 9.675 1.00 0.00 C ATOM 2047 CG1 ILE A 127 1.074 -3.805 9.055 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -1.216 -4.318 9.947 1.00 0.00 C ATOM 2049 CD1 ILE A 127 0.523 -3.226 7.769 1.00 0.00 C ATOM 0 H ILE A 127 2.508 -5.763 9.809 1.00 0.00 H new ATOM 0 HA ILE A 127 0.817 -4.621 11.721 1.00 0.00 H new ATOM 0 HB ILE A 127 0.083 -5.700 8.966 1.00 0.00 H new ATOM 0 HG12 ILE A 127 1.216 -3.000 9.776 1.00 0.00 H new ATOM 0 HG13 ILE A 127 2.057 -4.234 8.859 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.644 -3.940 9.019 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.854 -5.107 10.346 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.147 -3.506 10.671 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.211 -2.473 7.385 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.407 -4.021 7.032 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.446 -2.767 7.963 1.00 0.00 H new ATOM 2061 N THR A 128 0.067 -7.725 10.834 1.00 0.00 N ATOM 2062 CA THR A 128 -0.693 -8.908 11.222 1.00 0.00 C ATOM 2063 C THR A 128 -0.358 -9.329 12.649 1.00 0.00 C ATOM 2064 O THR A 128 -1.250 -9.589 13.456 1.00 0.00 O ATOM 2065 CB THR A 128 -0.408 -10.060 10.258 1.00 0.00 C ATOM 2066 OG1 THR A 128 0.020 -9.567 9.000 1.00 0.00 O ATOM 2067 CG2 THR A 128 -1.608 -10.950 10.017 1.00 0.00 C ATOM 0 H THR A 128 0.680 -7.862 10.030 1.00 0.00 H new ATOM 0 HA THR A 128 -1.753 -8.658 11.177 1.00 0.00 H new ATOM 0 HB THR A 128 0.372 -10.651 10.738 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.199 -10.319 8.398 1.00 0.00 H new ATOM 0 HG21 THR A 128 -1.337 -11.747 9.324 1.00 0.00 H new ATOM 0 HG22 THR A 128 -1.933 -11.386 10.962 1.00 0.00 H new ATOM 0 HG23 THR A 128 -2.419 -10.359 9.591 1.00 0.00 H new ATOM 2075 N LEU A 129 0.934 -9.396 12.955 1.00 0.00 N ATOM 2076 CA LEU A 129 1.385 -9.788 14.285 1.00 0.00 C ATOM 2077 C LEU A 129 1.106 -8.685 15.301 1.00 0.00 C ATOM 2078 O LEU A 129 0.801 -8.958 16.462 1.00 0.00 O ATOM 2079 CB LEU A 129 2.880 -10.113 14.265 1.00 0.00 C ATOM 2080 CG LEU A 129 3.407 -10.813 15.518 1.00 0.00 C ATOM 2081 CD1 LEU A 129 2.836 -12.219 15.625 1.00 0.00 C ATOM 2082 CD2 LEU A 129 4.928 -10.854 15.505 1.00 0.00 C ATOM 0 H LEU A 129 1.687 -9.184 12.300 1.00 0.00 H new ATOM 0 HA LEU A 129 0.831 -10.679 14.581 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.088 -10.744 13.401 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.436 -9.186 14.124 1.00 0.00 H new ATOM 0 HG LEU A 129 3.085 -10.245 16.391 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.222 -12.701 16.523 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.749 -12.167 15.681 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.127 -12.798 14.748 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.286 -11.356 16.404 1.00 0.00 H new ATOM 0 HD22 LEU A 129 5.270 -11.399 14.625 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.319 -9.837 15.477 1.00 0.00 H new ATOM 2094 N TYR A 130 1.215 -7.437 14.857 1.00 0.00 N ATOM 2095 CA TYR A 130 0.975 -6.291 15.726 1.00 0.00 C ATOM 2096 C TYR A 130 -0.477 -6.253 16.191 1.00 0.00 C ATOM 2097 O TYR A 130 -0.755 -6.215 17.390 1.00 0.00 O ATOM 2098 CB TYR A 130 1.323 -4.991 14.998 1.00 0.00 C ATOM 2099 CG TYR A 130 1.089 -3.750 15.829 1.00 0.00 C ATOM 2100 CD1 TYR A 130 0.425 -2.651 15.299 1.00 0.00 C ATOM 2101 CD2 TYR A 130 1.532 -3.680 17.143 1.00 0.00 C ATOM 2102 CE1 TYR A 130 0.209 -1.516 16.057 1.00 0.00 C ATOM 2103 CE2 TYR A 130 1.320 -2.550 17.907 1.00 0.00 C ATOM 2104 CZ TYR A 130 0.659 -1.471 17.360 1.00 0.00 C ATOM 2105 OH TYR A 130 0.447 -0.345 18.120 1.00 0.00 O ATOM 0 H TYR A 130 1.468 -7.194 13.899 1.00 0.00 H new ATOM 0 HA TYR A 130 1.615 -6.392 16.602 1.00 0.00 H new ATOM 0 HB2 TYR A 130 2.370 -5.023 14.695 1.00 0.00 H new ATOM 0 HB3 TYR A 130 0.729 -4.925 14.086 1.00 0.00 H new ATOM 0 HD1 TYR A 130 0.072 -2.684 14.279 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.051 -4.523 17.574 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -0.309 -0.669 15.632 1.00 0.00 H new ATOM 0 HE2 TYR A 130 1.670 -2.511 18.928 1.00 0.00 H new ATOM 0 HH TYR A 130 0.825 -0.478 19.014 1.00 0.00 H new ATOM 2115 N LEU A 131 -1.399 -6.261 15.234 1.00 0.00 N ATOM 2116 CA LEU A 131 -2.823 -6.224 15.544 1.00 0.00 C ATOM 2117 C LEU A 131 -3.224 -7.412 16.413 1.00 0.00 C ATOM 2118 O LEU A 131 -4.098 -7.298 17.271 1.00 0.00 O ATOM 2119 CB LEU A 131 -3.645 -6.212 14.254 1.00 0.00 C ATOM 2120 CG LEU A 131 -3.968 -4.821 13.704 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -2.708 -3.973 13.610 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -4.638 -4.930 12.343 1.00 0.00 C ATOM 0 H LEU A 131 -1.185 -6.293 14.237 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.026 -5.310 16.102 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.103 -6.771 13.491 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.581 -6.742 14.433 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.658 -4.333 14.392 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.961 -2.988 13.217 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.267 -3.866 14.601 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.993 -4.457 12.945 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -4.861 -3.932 11.966 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.970 -5.439 11.648 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.564 -5.497 12.438 1.00 0.00 H new ATOM 2134 N THR A 132 -2.576 -8.552 16.188 1.00 0.00 N ATOM 2135 CA THR A 132 -2.866 -9.758 16.956 1.00 0.00 C ATOM 2136 C THR A 132 -2.658 -9.509 18.447 1.00 0.00 C ATOM 2137 O THR A 132 -3.411 -10.012 19.281 1.00 0.00 O ATOM 2138 CB THR A 132 -1.979 -10.914 16.488 1.00 0.00 C ATOM 2139 OG1 THR A 132 -2.192 -11.184 15.114 1.00 0.00 O ATOM 2140 CG2 THR A 132 -2.218 -12.200 17.250 1.00 0.00 C ATOM 0 H THR A 132 -1.849 -8.665 15.482 1.00 0.00 H new ATOM 0 HA THR A 132 -3.910 -10.026 16.791 1.00 0.00 H new ATOM 0 HB THR A 132 -0.956 -10.586 16.673 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.007 -10.377 14.590 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.557 -12.978 16.868 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.015 -12.039 18.309 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.255 -12.511 17.123 1.00 0.00 H new ATOM 2148 N GLU A 133 -1.635 -8.727 18.773 1.00 0.00 N ATOM 2149 CA GLU A 133 -1.331 -8.406 20.162 1.00 0.00 C ATOM 2150 C GLU A 133 -2.415 -7.516 20.758 1.00 0.00 C ATOM 2151 O GLU A 133 -2.798 -7.677 21.917 1.00 0.00 O ATOM 2152 CB GLU A 133 0.029 -7.712 20.262 1.00 0.00 C ATOM 2153 CG GLU A 133 0.466 -7.432 21.690 1.00 0.00 C ATOM 2154 CD GLU A 133 1.526 -8.400 22.176 1.00 0.00 C ATOM 2155 OE1 GLU A 133 1.177 -9.560 22.479 1.00 0.00 O ATOM 2156 OE2 GLU A 133 2.706 -7.998 22.253 1.00 0.00 O ATOM 0 H GLU A 133 -1.002 -8.304 18.094 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.296 -9.337 20.728 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.781 -8.333 19.776 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.011 -6.772 19.712 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.851 -6.414 21.755 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.401 -7.487 22.349 1.00 0.00 H new ATOM 2163 N LYS A 134 -2.910 -6.579 19.956 1.00 0.00 N ATOM 2164 CA LYS A 134 -3.955 -5.664 20.401 1.00 0.00 C ATOM 2165 C LYS A 134 -5.345 -6.268 20.196 1.00 0.00 C ATOM 2166 O LYS A 134 -6.354 -5.643 20.522 1.00 0.00 O ATOM 2167 CB LYS A 134 -3.851 -4.335 19.652 1.00 0.00 C ATOM 2168 CG LYS A 134 -4.702 -3.229 20.256 1.00 0.00 C ATOM 2169 CD LYS A 134 -3.993 -1.884 20.207 1.00 0.00 C ATOM 2170 CE LYS A 134 -3.812 -1.296 21.598 1.00 0.00 C ATOM 2171 NZ LYS A 134 -5.116 -1.070 22.280 1.00 0.00 N ATOM 0 H LYS A 134 -2.604 -6.433 18.994 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.812 -5.488 21.467 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.809 -4.015 19.639 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.150 -4.487 18.615 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -5.647 -3.162 19.718 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.941 -3.477 21.290 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.019 -2.002 19.732 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.567 -1.192 19.590 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.200 -1.968 22.199 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.272 -0.352 21.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -5.002 -0.343 23.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -5.821 -0.752 21.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -5.437 -1.957 22.717 1.00 0.00 H new ATOM 2185 N LYS A 135 -5.393 -7.484 19.655 1.00 0.00 N ATOM 2186 CA LYS A 135 -6.661 -8.162 19.411 1.00 0.00 C ATOM 2187 C LYS A 135 -7.542 -7.349 18.467 1.00 0.00 C ATOM 2188 O LYS A 135 -8.769 -7.440 18.515 1.00 0.00 O ATOM 2189 CB LYS A 135 -7.394 -8.407 20.732 1.00 0.00 C ATOM 2190 CG LYS A 135 -7.198 -9.809 21.285 1.00 0.00 C ATOM 2191 CD LYS A 135 -5.729 -10.107 21.547 1.00 0.00 C ATOM 2192 CE LYS A 135 -5.476 -10.429 23.012 1.00 0.00 C ATOM 2193 NZ LYS A 135 -5.962 -9.346 23.911 1.00 0.00 N ATOM 0 H LYS A 135 -4.569 -8.018 19.378 1.00 0.00 H new ATOM 0 HA LYS A 135 -6.447 -9.121 18.939 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -7.048 -7.683 21.470 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -8.459 -8.229 20.585 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -7.763 -9.918 22.211 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -7.598 -10.538 20.580 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.412 -10.947 20.929 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -5.125 -9.249 21.253 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.973 -11.364 23.269 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.408 -10.581 23.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.363 -9.305 24.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.917 -8.435 23.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -6.945 -9.541 24.189 1.00 0.00 H new ATOM 2207 N TYR A 136 -6.910 -6.554 17.608 1.00 0.00 N ATOM 2208 CA TYR A 136 -7.638 -5.727 16.652 1.00 0.00 C ATOM 2209 C TYR A 136 -8.659 -4.841 17.362 1.00 0.00 C ATOM 2210 O TYR A 136 -9.864 -4.961 17.138 1.00 0.00 O ATOM 2211 CB TYR A 136 -8.339 -6.607 15.615 1.00 0.00 C ATOM 2212 CG TYR A 136 -7.431 -7.637 14.982 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -6.868 -7.419 13.731 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -7.136 -8.827 15.635 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -6.037 -8.357 13.148 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -6.306 -9.770 15.059 1.00 0.00 C ATOM 2217 CZ TYR A 136 -5.760 -9.531 13.816 1.00 0.00 C ATOM 2218 OH TYR A 136 -4.933 -10.468 13.240 1.00 0.00 O ATOM 0 H TYR A 136 -5.895 -6.465 17.555 1.00 0.00 H new ATOM 0 HA TYR A 136 -6.919 -5.083 16.145 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -9.177 -7.117 16.090 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -8.755 -5.972 14.833 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -7.083 -6.501 13.205 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -7.562 -9.018 16.609 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.607 -8.171 12.175 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -6.086 -10.690 15.580 1.00 0.00 H new ATOM 0 HH TYR A 136 -4.840 -11.236 13.841 1.00 0.00 H new ATOM 2228 N SER A 137 -8.169 -3.951 18.219 1.00 0.00 N ATOM 2229 CA SER A 137 -9.041 -3.047 18.959 1.00 0.00 C ATOM 2230 C SER A 137 -9.778 -2.108 18.008 1.00 0.00 C ATOM 2231 O SER A 137 -10.935 -2.345 17.660 1.00 0.00 O ATOM 2232 CB SER A 137 -8.230 -2.240 19.976 1.00 0.00 C ATOM 2233 OG SER A 137 -9.009 -1.197 20.538 1.00 0.00 O ATOM 0 H SER A 137 -7.175 -3.837 18.418 1.00 0.00 H new ATOM 0 HA SER A 137 -9.780 -3.645 19.493 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.874 -2.899 20.768 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.349 -1.819 19.492 1.00 0.00 H new ATOM 0 HG SER A 137 -8.469 -0.698 21.185 1.00 0.00 H new ATOM 2239 N SER A 138 -9.101 -1.044 17.586 1.00 0.00 N ATOM 2240 CA SER A 138 -9.688 -0.074 16.673 1.00 0.00 C ATOM 2241 C SER A 138 -8.650 0.967 16.292 1.00 0.00 C ATOM 2242 O SER A 138 -8.590 1.421 15.149 1.00 0.00 O ATOM 2243 CB SER A 138 -10.901 0.602 17.315 1.00 0.00 C ATOM 2244 OG SER A 138 -11.883 0.920 16.344 1.00 0.00 O ATOM 0 H SER A 138 -8.143 -0.833 17.864 1.00 0.00 H new ATOM 0 HA SER A 138 -10.020 -0.594 15.775 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.331 -0.057 18.069 1.00 0.00 H new ATOM 0 HB3 SER A 138 -10.585 1.510 17.828 1.00 0.00 H new ATOM 0 HG SER A 138 -12.648 1.349 16.781 1.00 0.00 H new ATOM 2250 N CYS A 139 -7.827 1.329 17.265 1.00 0.00 N ATOM 2251 CA CYS A 139 -6.773 2.307 17.056 1.00 0.00 C ATOM 2252 C CYS A 139 -5.643 1.715 16.218 1.00 0.00 C ATOM 2253 O CYS A 139 -5.240 2.291 15.206 1.00 0.00 O ATOM 2254 CB CYS A 139 -6.225 2.793 18.395 1.00 0.00 C ATOM 2255 SG CYS A 139 -5.927 1.476 19.621 1.00 0.00 S ATOM 0 H CYS A 139 -7.871 0.956 18.213 1.00 0.00 H new ATOM 0 HA CYS A 139 -7.199 3.154 16.518 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -5.290 3.324 18.218 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -6.925 3.513 18.819 1.00 0.00 H new ATOM 2260 N ALA A 140 -5.135 0.561 16.644 1.00 0.00 N ATOM 2261 CA ALA A 140 -4.053 -0.110 15.932 1.00 0.00 C ATOM 2262 C ALA A 140 -4.416 -0.323 14.465 1.00 0.00 C ATOM 2263 O ALA A 140 -3.543 -0.370 13.599 1.00 0.00 O ATOM 2264 CB ALA A 140 -3.731 -1.441 16.597 1.00 0.00 C ATOM 0 H ALA A 140 -5.456 0.072 17.479 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.170 0.527 15.974 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -2.922 -1.932 16.056 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.425 -1.268 17.629 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.615 -2.078 16.583 1.00 0.00 H new ATOM 2270 N TRP A 141 -5.712 -0.439 14.192 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.192 -0.631 12.829 1.00 0.00 C ATOM 2272 C TRP A 141 -6.056 0.663 12.034 1.00 0.00 C ATOM 2273 O TRP A 141 -5.703 0.648 10.855 1.00 0.00 O ATOM 2274 CB TRP A 141 -7.654 -1.088 12.836 1.00 0.00 C ATOM 2275 CG TRP A 141 -7.829 -2.538 12.504 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -8.573 -3.451 13.195 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -7.252 -3.243 11.399 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -8.491 -4.682 12.589 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -7.687 -4.580 11.485 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.410 -2.876 10.345 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -7.308 -5.548 10.558 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -6.035 -3.838 9.426 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -6.483 -5.160 9.538 1.00 0.00 C ATOM 0 H TRP A 141 -6.448 -0.403 14.897 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.585 -1.403 12.356 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.082 -0.895 13.820 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.217 -0.489 12.120 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -9.143 -3.237 14.087 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -8.954 -5.533 12.909 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.059 -1.859 10.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -7.653 -6.568 10.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.385 -3.565 8.607 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -6.171 -5.888 8.804 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.339 1.783 12.694 1.00 0.00 N ATOM 2295 CA GLU A 142 -6.251 3.093 12.059 1.00 0.00 C ATOM 2296 C GLU A 142 -4.818 3.403 11.641 1.00 0.00 C ATOM 2297 O GLU A 142 -4.568 3.815 10.508 1.00 0.00 O ATOM 2298 CB GLU A 142 -6.764 4.177 13.010 1.00 0.00 C ATOM 2299 CG GLU A 142 -6.628 5.590 12.460 1.00 0.00 C ATOM 2300 CD GLU A 142 -5.957 6.535 13.438 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -4.914 7.121 13.077 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -6.473 6.688 14.565 1.00 0.00 O ATOM 0 H GLU A 142 -6.632 1.808 13.671 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.873 3.078 11.164 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.813 3.984 13.235 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.219 4.109 13.951 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.052 5.562 11.535 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.616 5.975 12.209 1.00 0.00 H new ATOM 2309 N VAL A 143 -3.879 3.209 12.561 1.00 0.00 N ATOM 2310 CA VAL A 143 -2.473 3.475 12.278 1.00 0.00 C ATOM 2311 C VAL A 143 -1.998 2.674 11.071 1.00 0.00 C ATOM 2312 O VAL A 143 -1.296 3.197 10.206 1.00 0.00 O ATOM 2313 CB VAL A 143 -1.577 3.145 13.488 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -1.797 4.152 14.606 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -1.834 1.729 13.980 1.00 0.00 C ATOM 0 H VAL A 143 -4.065 2.870 13.505 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.391 4.540 12.062 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.536 3.209 13.170 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.156 3.903 15.452 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.553 5.152 14.248 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.840 4.124 14.921 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.191 1.518 14.834 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.878 1.631 14.279 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.618 1.021 13.180 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.389 1.406 11.016 1.00 0.00 N ATOM 2326 CA VAL A 144 -2.008 0.537 9.913 1.00 0.00 C ATOM 2327 C VAL A 144 -2.797 0.872 8.650 1.00 0.00 C ATOM 2328 O VAL A 144 -2.292 0.734 7.536 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.222 -0.947 10.266 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -1.348 -1.346 11.445 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -3.688 -1.221 10.564 1.00 0.00 C ATOM 0 H VAL A 144 -2.970 0.958 11.724 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.947 0.707 9.728 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.932 -1.551 9.406 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -1.512 -2.398 11.680 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.300 -1.191 11.190 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -1.605 -0.736 12.311 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.818 -2.275 10.811 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.009 -0.608 11.407 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.289 -0.977 9.688 1.00 0.00 H new ATOM 2341 N ARG A 145 -4.040 1.310 8.833 1.00 0.00 N ATOM 2342 CA ARG A 145 -4.900 1.663 7.708 1.00 0.00 C ATOM 2343 C ARG A 145 -4.476 2.992 7.092 1.00 0.00 C ATOM 2344 O ARG A 145 -4.264 3.087 5.883 1.00 0.00 O ATOM 2345 CB ARG A 145 -6.361 1.742 8.159 1.00 0.00 C ATOM 2346 CG ARG A 145 -7.146 0.463 7.910 1.00 0.00 C ATOM 2347 CD ARG A 145 -7.993 0.076 9.114 1.00 0.00 C ATOM 2348 NE ARG A 145 -8.607 1.238 9.754 1.00 0.00 N ATOM 2349 CZ ARG A 145 -9.605 1.938 9.219 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -10.101 1.601 8.035 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -10.107 2.979 9.869 1.00 0.00 N ATOM 0 H ARG A 145 -4.473 1.429 9.749 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.801 0.884 6.952 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.392 1.976 9.223 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.849 2.565 7.638 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.790 0.595 7.040 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.456 -0.347 7.676 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -8.773 -0.618 8.800 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -7.372 -0.450 9.839 1.00 0.00 H new ATOM 0 HE ARG A 145 -8.250 1.530 10.664 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -9.718 0.802 7.530 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -10.866 2.141 7.630 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -9.728 3.243 10.779 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -10.872 3.516 9.459 1.00 0.00 H new ATOM 2365 N ALA A 146 -4.354 4.016 7.931 1.00 0.00 N ATOM 2366 CA ALA A 146 -3.955 5.340 7.468 1.00 0.00 C ATOM 2367 C ALA A 146 -2.609 5.286 6.755 1.00 0.00 C ATOM 2368 O ALA A 146 -2.381 6.005 5.783 1.00 0.00 O ATOM 2369 CB ALA A 146 -3.896 6.312 8.637 1.00 0.00 C ATOM 0 H ALA A 146 -4.526 3.954 8.935 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.702 5.691 6.756 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.597 7.296 8.277 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -4.879 6.380 9.104 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.170 5.957 9.369 1.00 0.00 H new ATOM 2375 N GLU A 147 -1.723 4.426 7.245 1.00 0.00 N ATOM 2376 CA GLU A 147 -0.398 4.271 6.656 1.00 0.00 C ATOM 2377 C GLU A 147 -0.498 3.864 5.190 1.00 0.00 C ATOM 2378 O GLU A 147 0.315 4.276 4.363 1.00 0.00 O ATOM 2379 CB GLU A 147 0.409 3.229 7.432 1.00 0.00 C ATOM 2380 CG GLU A 147 1.856 3.630 7.659 1.00 0.00 C ATOM 2381 CD GLU A 147 2.775 3.125 6.566 1.00 0.00 C ATOM 2382 OE1 GLU A 147 2.680 3.634 5.429 1.00 0.00 O ATOM 2383 OE2 GLU A 147 3.588 2.219 6.845 1.00 0.00 O ATOM 0 H GLU A 147 -1.899 3.825 8.050 1.00 0.00 H new ATOM 0 HA GLU A 147 0.112 5.233 6.713 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -0.068 3.057 8.397 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.383 2.284 6.890 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.924 4.716 7.714 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.191 3.241 8.620 1.00 0.00 H new ATOM 2390 N ILE A 148 -1.502 3.051 4.876 1.00 0.00 N ATOM 2391 CA ILE A 148 -1.715 2.583 3.509 1.00 0.00 C ATOM 2392 C ILE A 148 -1.662 3.741 2.518 1.00 0.00 C ATOM 2393 O ILE A 148 -1.218 3.579 1.381 1.00 0.00 O ATOM 2394 CB ILE A 148 -3.070 1.859 3.372 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -3.128 0.667 4.330 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -3.291 1.405 1.935 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.460 -0.051 4.330 1.00 0.00 C ATOM 0 H ILE A 148 -2.183 2.702 5.551 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.912 1.881 3.282 1.00 0.00 H new ATOM 0 HB ILE A 148 -3.867 2.555 3.634 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.344 -0.041 4.062 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.913 1.014 5.341 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -4.252 0.896 1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -3.285 2.272 1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.494 0.721 1.643 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.425 -0.883 5.033 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.247 0.642 4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.669 -0.430 3.329 1.00 0.00 H new ATOM 2409 N MET A 149 -2.115 4.907 2.959 1.00 0.00 N ATOM 2410 CA MET A 149 -2.118 6.095 2.113 1.00 0.00 C ATOM 2411 C MET A 149 -0.710 6.407 1.612 1.00 0.00 C ATOM 2412 O MET A 149 -0.525 6.838 0.473 1.00 0.00 O ATOM 2413 CB MET A 149 -2.683 7.295 2.883 1.00 0.00 C ATOM 2414 CG MET A 149 -1.672 7.980 3.791 1.00 0.00 C ATOM 2415 SD MET A 149 -2.434 9.180 4.900 1.00 0.00 S ATOM 2416 CE MET A 149 -3.045 10.386 3.724 1.00 0.00 C ATOM 0 H MET A 149 -2.485 5.057 3.898 1.00 0.00 H new ATOM 0 HA MET A 149 -2.754 5.898 1.250 1.00 0.00 H new ATOM 0 HB2 MET A 149 -3.067 8.024 2.169 1.00 0.00 H new ATOM 0 HB3 MET A 149 -3.529 6.962 3.484 1.00 0.00 H new ATOM 0 HG2 MET A 149 -1.150 7.226 4.381 1.00 0.00 H new ATOM 0 HG3 MET A 149 -0.922 8.482 3.180 1.00 0.00 H new ATOM 0 HE1 MET A 149 -3.367 11.282 4.255 1.00 0.00 H new ATOM 0 HE2 MET A 149 -2.251 10.646 3.023 1.00 0.00 H new ATOM 0 HE3 MET A 149 -3.889 9.966 3.177 1.00 0.00 H new ATOM 2426 N ARG A 150 0.277 6.193 2.476 1.00 0.00 N ATOM 2427 CA ARG A 150 1.664 6.455 2.139 1.00 0.00 C ATOM 2428 C ARG A 150 2.191 5.444 1.119 1.00 0.00 C ATOM 2429 O ARG A 150 2.900 5.811 0.188 1.00 0.00 O ATOM 2430 CB ARG A 150 2.509 6.429 3.409 1.00 0.00 C ATOM 2431 CG ARG A 150 3.653 7.428 3.401 1.00 0.00 C ATOM 2432 CD ARG A 150 3.153 8.848 3.609 1.00 0.00 C ATOM 2433 NE ARG A 150 4.076 9.642 4.416 1.00 0.00 N ATOM 2434 CZ ARG A 150 4.072 10.973 4.454 1.00 0.00 C ATOM 2435 NH1 ARG A 150 3.196 11.662 3.733 1.00 0.00 N ATOM 2436 NH2 ARG A 150 4.946 11.617 5.215 1.00 0.00 N ATOM 0 H ARG A 150 0.136 5.836 3.421 1.00 0.00 H new ATOM 0 HA ARG A 150 1.730 7.442 1.681 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.867 6.632 4.266 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.915 5.426 3.545 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.365 7.173 4.186 1.00 0.00 H new ATOM 0 HG3 ARG A 150 4.187 7.364 2.453 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.013 9.328 2.641 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.178 8.821 4.095 1.00 0.00 H new ATOM 0 HE ARG A 150 4.764 9.148 4.984 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.521 11.172 3.146 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.198 12.681 3.766 1.00 0.00 H new ATOM 0 HH21 ARG A 150 5.621 11.093 5.771 1.00 0.00 H new ATOM 0 HH22 ARG A 150 4.943 12.637 5.244 1.00 0.00 H new ATOM 2450 N SER A 151 1.841 4.173 1.301 1.00 0.00 N ATOM 2451 CA SER A 151 2.289 3.113 0.396 1.00 0.00 C ATOM 2452 C SER A 151 1.853 3.390 -1.039 1.00 0.00 C ATOM 2453 O SER A 151 2.610 3.158 -1.980 1.00 0.00 O ATOM 2454 CB SER A 151 1.723 1.758 0.840 1.00 0.00 C ATOM 2455 OG SER A 151 0.977 1.879 2.039 1.00 0.00 O ATOM 0 H SER A 151 1.249 3.850 2.066 1.00 0.00 H new ATOM 0 HA SER A 151 3.378 3.088 0.434 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.087 1.352 0.053 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.540 1.051 0.987 1.00 0.00 H new ATOM 0 HG SER A 151 0.993 1.026 2.521 1.00 0.00 H new ATOM 2461 N PHE A 152 0.635 3.883 -1.201 1.00 0.00 N ATOM 2462 CA PHE A 152 0.112 4.188 -2.526 1.00 0.00 C ATOM 2463 C PHE A 152 0.540 5.588 -2.956 1.00 0.00 C ATOM 2464 O PHE A 152 0.770 5.848 -4.137 1.00 0.00 O ATOM 2465 CB PHE A 152 -1.416 4.040 -2.525 1.00 0.00 C ATOM 2466 CG PHE A 152 -2.183 5.333 -2.592 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -2.834 5.818 -1.471 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -2.258 6.054 -3.773 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -3.546 7.001 -1.525 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -2.967 7.238 -3.833 1.00 0.00 C ATOM 2471 CZ PHE A 152 -3.612 7.712 -2.708 1.00 0.00 C ATOM 0 H PHE A 152 -0.009 4.080 -0.435 1.00 0.00 H new ATOM 0 HA PHE A 152 0.522 3.483 -3.250 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -1.706 3.419 -3.373 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -1.713 3.506 -1.623 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -2.785 5.266 -0.544 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -1.757 5.686 -4.656 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -4.050 7.369 -0.644 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -3.017 7.792 -4.759 1.00 0.00 H new ATOM 0 HZ PHE A 152 -4.167 8.637 -2.753 1.00 0.00 H new ATOM 2481 N SER A 153 0.639 6.482 -1.981 1.00 0.00 N ATOM 2482 CA SER A 153 1.035 7.865 -2.234 1.00 0.00 C ATOM 2483 C SER A 153 2.360 7.947 -2.995 1.00 0.00 C ATOM 2484 O SER A 153 2.423 8.524 -4.080 1.00 0.00 O ATOM 2485 CB SER A 153 1.149 8.630 -0.914 1.00 0.00 C ATOM 2486 OG SER A 153 1.728 9.908 -1.114 1.00 0.00 O ATOM 0 H SER A 153 0.450 6.274 -1.001 1.00 0.00 H new ATOM 0 HA SER A 153 0.263 8.319 -2.855 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.161 8.741 -0.468 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.754 8.059 -0.210 1.00 0.00 H new ATOM 0 HG SER A 153 1.789 10.378 -0.256 1.00 0.00 H new ATOM 2492 N LEU A 154 3.420 7.385 -2.418 1.00 0.00 N ATOM 2493 CA LEU A 154 4.740 7.420 -3.052 1.00 0.00 C ATOM 2494 C LEU A 154 4.810 6.499 -4.268 1.00 0.00 C ATOM 2495 O LEU A 154 5.528 6.781 -5.223 1.00 0.00 O ATOM 2496 CB LEU A 154 5.858 7.058 -2.056 1.00 0.00 C ATOM 2497 CG LEU A 154 5.470 6.113 -0.914 1.00 0.00 C ATOM 2498 CD1 LEU A 154 4.847 4.838 -1.457 1.00 0.00 C ATOM 2499 CD2 LEU A 154 6.683 5.783 -0.055 1.00 0.00 C ATOM 0 H LEU A 154 3.394 6.903 -1.519 1.00 0.00 H new ATOM 0 HA LEU A 154 4.894 8.445 -3.389 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.678 6.604 -2.612 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.241 7.981 -1.621 1.00 0.00 H new ATOM 0 HG LEU A 154 4.732 6.620 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.580 4.182 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.952 5.085 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.562 4.331 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.387 5.111 0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.443 5.300 -0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.089 6.701 0.370 1.00 0.00 H new ATOM 2511 N SER A 155 4.078 5.394 -4.225 1.00 0.00 N ATOM 2512 CA SER A 155 4.080 4.429 -5.320 1.00 0.00 C ATOM 2513 C SER A 155 3.693 5.064 -6.656 1.00 0.00 C ATOM 2514 O SER A 155 3.988 4.512 -7.715 1.00 0.00 O ATOM 2515 CB SER A 155 3.124 3.279 -5.007 1.00 0.00 C ATOM 2516 OG SER A 155 1.779 3.722 -5.002 1.00 0.00 O ATOM 0 H SER A 155 3.474 5.142 -3.443 1.00 0.00 H new ATOM 0 HA SER A 155 5.099 4.054 -5.414 1.00 0.00 H new ATOM 0 HB2 SER A 155 3.247 2.488 -5.747 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.372 2.849 -4.037 1.00 0.00 H new ATOM 0 HG SER A 155 1.756 4.697 -4.907 1.00 0.00 H new ATOM 2522 N ILE A 156 3.020 6.210 -6.611 1.00 0.00 N ATOM 2523 CA ILE A 156 2.592 6.880 -7.837 1.00 0.00 C ATOM 2524 C ILE A 156 3.562 7.979 -8.263 1.00 0.00 C ATOM 2525 O ILE A 156 3.756 8.215 -9.456 1.00 0.00 O ATOM 2526 CB ILE A 156 1.182 7.485 -7.688 1.00 0.00 C ATOM 2527 CG1 ILE A 156 1.109 8.374 -6.446 1.00 0.00 C ATOM 2528 CG2 ILE A 156 0.137 6.383 -7.619 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -0.008 9.393 -6.498 1.00 0.00 C ATOM 0 H ILE A 156 2.761 6.691 -5.749 1.00 0.00 H new ATOM 0 HA ILE A 156 2.576 6.111 -8.609 1.00 0.00 H new ATOM 0 HB ILE A 156 0.976 8.101 -8.563 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.975 7.745 -5.566 1.00 0.00 H new ATOM 0 HG13 ILE A 156 2.059 8.894 -6.325 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -0.853 6.827 -7.514 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.174 5.789 -8.532 1.00 0.00 H new ATOM 0 HG23 ILE A 156 0.340 5.742 -6.761 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.000 9.988 -5.585 1.00 0.00 H new ATOM 0 HD12 ILE A 156 0.135 10.046 -7.359 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.965 8.879 -6.588 1.00 0.00 H new ATOM 2541 N ASN A 157 4.164 8.656 -7.292 1.00 0.00 N ATOM 2542 CA ASN A 157 5.104 9.734 -7.586 1.00 0.00 C ATOM 2543 C ASN A 157 6.544 9.226 -7.631 1.00 0.00 C ATOM 2544 O ASN A 157 7.414 9.853 -8.235 1.00 0.00 O ATOM 2545 CB ASN A 157 4.979 10.845 -6.543 1.00 0.00 C ATOM 2546 CG ASN A 157 3.950 11.890 -6.930 1.00 0.00 C ATOM 2547 OD1 ASN A 157 2.763 11.591 -7.057 1.00 0.00 O ATOM 2548 ND2 ASN A 157 4.403 13.123 -7.121 1.00 0.00 N ATOM 0 H ASN A 157 4.020 8.479 -6.298 1.00 0.00 H new ATOM 0 HA ASN A 157 4.854 10.131 -8.570 1.00 0.00 H new ATOM 0 HB2 ASN A 157 4.706 10.408 -5.582 1.00 0.00 H new ATOM 0 HB3 ASN A 157 5.948 11.326 -6.410 1.00 0.00 H new ATOM 0 HD21 ASN A 157 3.758 13.868 -7.384 1.00 0.00 H new ATOM 0 HD22 ASN A 157 5.396 13.325 -7.005 1.00 0.00 H new ATOM 2555 N LEU A 158 6.791 8.095 -6.981 1.00 0.00 N ATOM 2556 CA LEU A 158 8.128 7.512 -6.938 1.00 0.00 C ATOM 2557 C LEU A 158 8.653 7.200 -8.337 1.00 0.00 C ATOM 2558 O LEU A 158 9.769 7.583 -8.689 1.00 0.00 O ATOM 2559 CB LEU A 158 8.113 6.231 -6.102 1.00 0.00 C ATOM 2560 CG LEU A 158 8.414 6.394 -4.608 1.00 0.00 C ATOM 2561 CD1 LEU A 158 9.841 5.965 -4.318 1.00 0.00 C ATOM 2562 CD2 LEU A 158 8.178 7.826 -4.143 1.00 0.00 C ATOM 0 H LEU A 158 6.083 7.562 -6.476 1.00 0.00 H new ATOM 0 HA LEU A 158 8.793 8.245 -6.482 1.00 0.00 H new ATOM 0 HB2 LEU A 158 7.133 5.766 -6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.840 5.538 -6.524 1.00 0.00 H new ATOM 0 HG LEU A 158 7.729 5.754 -4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 158 10.048 6.084 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.971 4.920 -4.598 1.00 0.00 H new ATOM 0 HD13 LEU A 158 10.531 6.583 -4.893 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.401 7.905 -3.079 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.827 8.501 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.137 8.098 -4.316 1.00 0.00 H new ATOM 2574 N GLN A 159 7.848 6.499 -9.132 1.00 0.00 N ATOM 2575 CA GLN A 159 8.243 6.136 -10.492 1.00 0.00 C ATOM 2576 C GLN A 159 8.738 7.358 -11.256 1.00 0.00 C ATOM 2577 O GLN A 159 9.724 7.289 -11.989 1.00 0.00 O ATOM 2578 CB GLN A 159 7.069 5.496 -11.234 1.00 0.00 C ATOM 2579 CG GLN A 159 5.817 6.358 -11.252 1.00 0.00 C ATOM 2580 CD GLN A 159 4.636 5.656 -11.895 1.00 0.00 C ATOM 2581 OE1 GLN A 159 3.533 5.645 -11.348 1.00 0.00 O ATOM 2582 NE2 GLN A 159 4.863 5.065 -13.062 1.00 0.00 N ATOM 0 H GLN A 159 6.921 6.172 -8.860 1.00 0.00 H new ATOM 0 HA GLN A 159 9.057 5.414 -10.428 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.370 5.286 -12.260 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.834 4.539 -10.768 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.557 6.637 -10.231 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.024 7.282 -11.792 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.793 5.099 -13.479 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.107 4.577 -13.542 1.00 0.00 H new ATOM 2591 N LYS A 160 8.049 8.478 -11.072 1.00 0.00 N ATOM 2592 CA LYS A 160 8.419 9.720 -11.736 1.00 0.00 C ATOM 2593 C LYS A 160 9.697 10.298 -11.137 1.00 0.00 C ATOM 2594 O LYS A 160 10.425 11.035 -11.801 1.00 0.00 O ATOM 2595 CB LYS A 160 7.284 10.739 -11.628 1.00 0.00 C ATOM 2596 CG LYS A 160 6.114 10.446 -12.553 1.00 0.00 C ATOM 2597 CD LYS A 160 6.355 10.999 -13.950 1.00 0.00 C ATOM 2598 CE LYS A 160 6.782 9.905 -14.916 1.00 0.00 C ATOM 2599 NZ LYS A 160 7.408 10.462 -16.149 1.00 0.00 N ATOM 0 H LYS A 160 7.230 8.551 -10.468 1.00 0.00 H new ATOM 0 HA LYS A 160 8.600 9.500 -12.788 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.926 10.764 -10.599 1.00 0.00 H new ATOM 0 HB3 LYS A 160 7.675 11.731 -11.853 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.954 9.369 -12.609 1.00 0.00 H new ATOM 0 HG3 LYS A 160 5.204 10.882 -12.140 1.00 0.00 H new ATOM 0 HD2 LYS A 160 5.445 11.475 -14.316 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.124 11.771 -13.909 1.00 0.00 H new ATOM 0 HE2 LYS A 160 7.488 9.239 -14.420 1.00 0.00 H new ATOM 0 HE3 LYS A 160 5.915 9.304 -15.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.684 9.683 -16.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.726 11.078 -16.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 8.251 11.014 -15.891 1.00 0.00 H new ATOM 2613 N ARG A 161 9.967 9.962 -9.876 1.00 0.00 N ATOM 2614 CA ARG A 161 11.159 10.454 -9.196 1.00 0.00 C ATOM 2615 C ARG A 161 11.175 11.979 -9.168 1.00 0.00 C ATOM 2616 O ARG A 161 10.422 12.631 -9.890 1.00 0.00 O ATOM 2617 CB ARG A 161 12.418 9.927 -9.887 1.00 0.00 C ATOM 2618 CG ARG A 161 13.055 8.746 -9.172 1.00 0.00 C ATOM 2619 CD ARG A 161 14.149 8.108 -10.013 1.00 0.00 C ATOM 2620 NE ARG A 161 15.365 8.920 -10.040 1.00 0.00 N ATOM 2621 CZ ARG A 161 15.598 9.884 -10.930 1.00 0.00 C ATOM 2622 NH1 ARG A 161 14.702 10.168 -11.867 1.00 0.00 N ATOM 2623 NH2 ARG A 161 16.733 10.568 -10.880 1.00 0.00 N ATOM 0 H ARG A 161 9.377 9.353 -9.309 1.00 0.00 H new ATOM 0 HA ARG A 161 11.141 10.091 -8.168 1.00 0.00 H new ATOM 0 HB2 ARG A 161 12.167 9.632 -10.906 1.00 0.00 H new ATOM 0 HB3 ARG A 161 13.147 10.734 -9.959 1.00 0.00 H new ATOM 0 HG2 ARG A 161 13.472 9.077 -8.221 1.00 0.00 H new ATOM 0 HG3 ARG A 161 12.291 8.003 -8.943 1.00 0.00 H new ATOM 0 HD2 ARG A 161 14.382 7.120 -9.616 1.00 0.00 H new ATOM 0 HD3 ARG A 161 13.786 7.965 -11.031 1.00 0.00 H new ATOM 0 HE ARG A 161 16.078 8.737 -9.334 1.00 0.00 H new ATOM 0 HH11 ARG A 161 13.826 9.647 -11.910 1.00 0.00 H new ATOM 0 HH12 ARG A 161 14.889 10.908 -12.544 1.00 0.00 H new ATOM 0 HH21 ARG A 161 17.425 10.356 -10.162 1.00 0.00 H new ATOM 0 HH22 ARG A 161 16.914 11.306 -11.560 1.00 0.00 H new ATOM 2637 N LEU A 162 12.039 12.543 -8.330 1.00 0.00 N ATOM 2638 CA LEU A 162 12.150 13.992 -8.210 1.00 0.00 C ATOM 2639 C LEU A 162 13.066 14.557 -9.291 1.00 0.00 C ATOM 2640 O LEU A 162 14.234 14.180 -9.390 1.00 0.00 O ATOM 2641 CB LEU A 162 12.676 14.371 -6.824 1.00 0.00 C ATOM 2642 CG LEU A 162 11.603 14.814 -5.827 1.00 0.00 C ATOM 2643 CD1 LEU A 162 11.948 14.339 -4.424 1.00 0.00 C ATOM 2644 CD2 LEU A 162 11.444 16.327 -5.855 1.00 0.00 C ATOM 0 H LEU A 162 12.672 12.019 -7.725 1.00 0.00 H new ATOM 0 HA LEU A 162 11.157 14.422 -8.341 1.00 0.00 H new ATOM 0 HB2 LEU A 162 13.208 13.516 -6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 162 13.403 15.176 -6.935 1.00 0.00 H new ATOM 0 HG LEU A 162 10.655 14.362 -6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 162 11.173 14.664 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 162 12.012 13.251 -4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 162 12.906 14.762 -4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 162 10.677 16.626 -5.140 1.00 0.00 H new ATOM 0 HD22 LEU A 162 12.391 16.797 -5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 162 11.150 16.644 -6.856 1.00 0.00 H new ATOM 2656 N LYS A 163 12.528 15.464 -10.101 1.00 0.00 N ATOM 2657 CA LYS A 163 13.296 16.082 -11.175 1.00 0.00 C ATOM 2658 C LYS A 163 12.892 17.541 -11.365 1.00 0.00 C ATOM 2659 O LYS A 163 13.728 18.441 -11.296 1.00 0.00 O ATOM 2660 CB LYS A 163 13.096 15.309 -12.481 1.00 0.00 C ATOM 2661 CG LYS A 163 14.396 14.991 -13.205 1.00 0.00 C ATOM 2662 CD LYS A 163 14.348 15.428 -14.661 1.00 0.00 C ATOM 2663 CE LYS A 163 14.352 16.943 -14.789 1.00 0.00 C ATOM 2664 NZ LYS A 163 15.203 17.402 -15.921 1.00 0.00 N ATOM 0 H LYS A 163 11.563 15.787 -10.033 1.00 0.00 H new ATOM 0 HA LYS A 163 14.350 16.051 -10.900 1.00 0.00 H new ATOM 0 HB2 LYS A 163 12.572 14.378 -12.266 1.00 0.00 H new ATOM 0 HB3 LYS A 163 12.454 15.890 -13.143 1.00 0.00 H new ATOM 0 HG2 LYS A 163 15.224 15.490 -12.702 1.00 0.00 H new ATOM 0 HG3 LYS A 163 14.590 13.920 -13.152 1.00 0.00 H new ATOM 0 HD2 LYS A 163 15.204 15.015 -15.194 1.00 0.00 H new ATOM 0 HD3 LYS A 163 13.453 15.024 -15.134 1.00 0.00 H new ATOM 0 HE2 LYS A 163 13.332 17.298 -14.935 1.00 0.00 H new ATOM 0 HE3 LYS A 163 14.714 17.385 -13.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 15.179 18.440 -15.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 16.182 17.086 -15.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 14.843 17.001 -16.811 1.00 0.00 H new ATOM 2678 N SER A 164 11.604 17.766 -11.606 1.00 0.00 N ATOM 2679 CA SER A 164 11.087 19.118 -11.807 1.00 0.00 C ATOM 2680 C SER A 164 10.262 19.581 -10.622 1.00 0.00 C ATOM 2681 O SER A 164 9.642 20.645 -10.643 1.00 0.00 O ATOM 2682 CB SER A 164 10.235 19.162 -13.062 1.00 0.00 C ATOM 2683 OG SER A 164 9.815 20.483 -13.355 1.00 0.00 O ATOM 0 H SER A 164 10.899 17.031 -11.667 1.00 0.00 H new ATOM 0 HA SER A 164 11.940 19.788 -11.911 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.803 18.764 -13.903 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.363 18.521 -12.934 1.00 0.00 H new ATOM 0 HG SER A 164 9.698 20.982 -12.520 1.00 0.00 H new ATOM 2689 N LYS A 165 10.271 18.765 -9.604 1.00 0.00 N ATOM 2690 CA LYS A 165 9.537 19.038 -8.372 1.00 0.00 C ATOM 2691 C LYS A 165 8.035 19.083 -8.634 1.00 0.00 C ATOM 2692 O LYS A 165 7.321 19.918 -8.078 1.00 0.00 O ATOM 2693 CB LYS A 165 9.999 20.362 -7.756 1.00 0.00 C ATOM 2694 CG LYS A 165 11.505 20.568 -7.810 1.00 0.00 C ATOM 2695 CD LYS A 165 12.251 19.423 -7.143 1.00 0.00 C ATOM 2696 CE LYS A 165 13.398 18.925 -8.007 1.00 0.00 C ATOM 2697 NZ LYS A 165 14.318 20.029 -8.399 1.00 0.00 N ATOM 0 H LYS A 165 10.786 17.885 -9.593 1.00 0.00 H new ATOM 0 HA LYS A 165 9.743 18.230 -7.670 1.00 0.00 H new ATOM 0 HB2 LYS A 165 9.510 21.185 -8.276 1.00 0.00 H new ATOM 0 HB3 LYS A 165 9.672 20.403 -6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.824 20.655 -8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.762 21.506 -7.318 1.00 0.00 H new ATOM 0 HD2 LYS A 165 12.637 19.752 -6.179 1.00 0.00 H new ATOM 0 HD3 LYS A 165 11.560 18.603 -6.946 1.00 0.00 H new ATOM 0 HE2 LYS A 165 13.957 18.162 -7.464 1.00 0.00 H new ATOM 0 HE3 LYS A 165 12.998 18.450 -8.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 15.252 19.636 -8.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 13.933 20.524 -9.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 14.413 20.699 -7.609 1.00 0.00 H new ATOM 2711 N GLU A 166 7.562 18.177 -9.484 1.00 0.00 N ATOM 2712 CA GLU A 166 6.144 18.111 -9.820 1.00 0.00 C ATOM 2713 C GLU A 166 5.479 16.920 -9.138 1.00 0.00 C ATOM 2714 O GLU A 166 4.288 17.035 -8.779 1.00 0.00 O ATOM 2715 CB GLU A 166 5.962 18.013 -11.336 1.00 0.00 C ATOM 2716 CG GLU A 166 5.853 19.363 -12.025 1.00 0.00 C ATOM 2717 CD GLU A 166 4.417 19.756 -12.311 1.00 0.00 C ATOM 2718 OE1 GLU A 166 3.851 19.253 -13.305 1.00 0.00 O ATOM 2719 OE2 GLU A 166 3.858 20.567 -11.543 1.00 0.00 O ATOM 2720 OXT GLU A 166 6.154 15.883 -8.970 1.00 0.00 O ATOM 0 H GLU A 166 8.139 17.479 -9.952 1.00 0.00 H new ATOM 0 HA GLU A 166 5.668 19.024 -9.462 1.00 0.00 H new ATOM 0 HB2 GLU A 166 6.804 17.465 -11.760 1.00 0.00 H new ATOM 0 HB3 GLU A 166 5.064 17.432 -11.549 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.317 20.125 -11.399 1.00 0.00 H new ATOM 0 HG3 GLU A 166 6.412 19.336 -12.960 1.00 0.00 H new TER 2727 GLU A 166