USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1263 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 30 ASN : amide:sc= -0.383 X(o=-0.38,f=-0.74) USER MOD Set 1.2: A 150 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 22 MET CE :methyl 150:sc= -2.21! (180deg=-2.17) USER MOD Set 2.2: A 142 CYS SG : rot 40:sc= -0.377 USER MOD Set 3.1: A 8 CYS SG : rot -170:sc= -0.166 USER MOD Set 3.2: A 88 MET CE :methyl 178:sc= -2.22 (180deg=-2.38) USER MOD Set 3.3: A 119 TYR OH : rot -12:sc= -1.46! USER MOD Set 4.1: A 38 ASN :FLIP amide:sc= -1.78! C(o=-5.2!,f=-1.7!) USER MOD Set 4.2: A 82 SER OG : rot -113:sc= 0.112 USER MOD Set 5.1: A 58 LYS NZ :NH3+ 163:sc= 0.545 (180deg=-0.306) USER MOD Set 5.2: A 61 GLN :FLIP amide:sc= 0.832 F(o=-10!,f=1.4) USER MOD Set 6.1: A 42 THR OG1 : rot -144:sc= 0.947 USER MOD Set 6.2: A 92 ASN : amide:sc= 0.563 K(o=1.5,f=-2.3!) USER MOD Set 7.1: A 13 CYS SG : rot 44:sc= -1.5 USER MOD Set 7.2: A 55 THR OG1 : rot 64:sc= 2.32 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -110:sc= 0.019 (180deg=-0.429) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.49) USER MOD Single : A 15 SER OG : rot 76:sc= -2.44! USER MOD Single : A 17 MET CE :methyl -145:sc= -4.9! (180deg=-9.13!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= -0.121 USER MOD Single : A 43 SER OG : rot -37:sc= 0.289 USER MOD Single : A 46 HIS : no HD1:sc=-0.00486 X(o=-0.0049,f=-0.25) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-2.5) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN :FLIP amide:sc= -1.93 F(o=-6.4!,f=-1.9) USER MOD Single : A 66 HIS : no HD1:sc= -2.76! C(o=-2.8!,f=-5.1!) USER MOD Single : A 67 LYS NZ :NH3+ -150:sc= -0.529 (180deg=-2.09!) USER MOD Single : A 68 ASN :FLIP amide:sc=-0.00113 F(o=-1.6,f=-0.0011) USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.0295 USER MOD Single : A 71 SER OG : rot 180:sc= 0.0168 USER MOD Single : A 72 LYS NZ :NH3+ -161:sc=-0.00307 (180deg=-0.241) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.0093) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 CYS SG : rot -178:sc= -0.171 USER MOD Single : A 87 THR OG1 : rot 61:sc= 0.155 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 91 SER OG : rot 180:sc= 0.121 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.0878 K(o=-0.088,f=-1.8!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= -0.03 X(o=-0.03,f=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.3 USER MOD Single : A 102 ASN : amide:sc= 0.019 K(o=0.019,f=-1.8!) USER MOD Single : A 103 THR OG1 : rot -32:sc= 1.07 USER MOD Single : A 104 GLN : amide:sc= -5.86! C(o=-5.9!,f=-5.4!) USER MOD Single : A 105 ASN :FLIP amide:sc= -0.204 F(o=-2.5!,f=-0.2) USER MOD Single : A 106 LYS NZ :NH3+ 157:sc= -0.23 (180deg=-0.675) USER MOD Single : A 109 LYS NZ :NH3+ -167:sc= -0.64 (180deg=-1.12!) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -18:sc= 0.638 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN :FLIP amide:sc= -0.0967 F(o=-0.93,f=-0.097) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -160:sc=-0.000866 USER MOD Single : A 130 ASN :FLIP amide:sc= 0.184 F(o=-7.9!,f=0.18) USER MOD Single : A 134 THR OG1 : rot -77:sc= 0.064 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0165) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.0961 K(o=-0.096,f=-1.5!) USER MOD Single : A 151 LYS NZ :NH3+ -143:sc= -0.329 (180deg=-0.693) USER MOD Single : A 152 HIS : no HE2:sc= 0.545 K(o=0.54,f=-2.8!) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= -0.679 K(o=-0.68,f=-3.7!) USER MOD Single : A 155 HIS : no HD1:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.368 K(o=-0.37,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.526 -10.530 -8.105 1.00 0.00 N ATOM 2 CA MET A 1 15.232 -9.205 -7.500 1.00 0.00 C ATOM 3 C MET A 1 13.964 -9.252 -6.654 1.00 0.00 C ATOM 4 O MET A 1 13.292 -10.281 -6.581 1.00 0.00 O ATOM 5 CB MET A 1 15.077 -8.177 -8.622 1.00 0.00 C ATOM 6 CG MET A 1 13.904 -8.456 -9.546 1.00 0.00 C ATOM 7 SD MET A 1 14.345 -8.321 -11.291 1.00 0.00 S ATOM 8 CE MET A 1 14.094 -10.011 -11.832 1.00 0.00 C ATOM 0 H1 MET A 1 16.369 -10.938 -7.654 1.00 0.00 H new ATOM 0 H2 MET A 1 14.715 -11.165 -7.961 1.00 0.00 H new ATOM 0 H3 MET A 1 15.700 -10.416 -9.124 1.00 0.00 H new ATOM 0 HA MET A 1 16.056 -8.924 -6.843 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.954 -7.187 -8.182 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.994 -8.153 -9.210 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.521 -9.457 -9.349 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.098 -7.757 -9.324 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.326 -10.091 -12.894 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.748 -10.675 -11.266 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.055 -10.296 -11.665 1.00 0.00 H new ATOM 20 N LYS A 2 13.644 -8.130 -6.017 1.00 0.00 N ATOM 21 CA LYS A 2 12.456 -8.040 -5.176 1.00 0.00 C ATOM 22 C LYS A 2 11.677 -6.763 -5.470 1.00 0.00 C ATOM 23 O LYS A 2 12.090 -5.668 -5.089 1.00 0.00 O ATOM 24 CB LYS A 2 12.849 -8.082 -3.698 1.00 0.00 C ATOM 25 CG LYS A 2 12.429 -9.362 -2.993 1.00 0.00 C ATOM 26 CD LYS A 2 13.427 -10.483 -3.230 1.00 0.00 C ATOM 27 CE LYS A 2 13.171 -11.660 -2.303 1.00 0.00 C ATOM 28 NZ LYS A 2 14.226 -12.706 -2.425 1.00 0.00 N ATOM 0 H LYS A 2 14.191 -7.271 -6.067 1.00 0.00 H new ATOM 0 HA LYS A 2 11.817 -8.894 -5.400 1.00 0.00 H new ATOM 0 HB2 LYS A 2 13.930 -7.969 -3.615 1.00 0.00 H new ATOM 0 HB3 LYS A 2 12.399 -7.231 -3.187 1.00 0.00 H new ATOM 0 HG2 LYS A 2 12.337 -9.176 -1.923 1.00 0.00 H new ATOM 0 HG3 LYS A 2 11.445 -9.668 -3.349 1.00 0.00 H new ATOM 0 HD2 LYS A 2 13.365 -10.814 -4.267 1.00 0.00 H new ATOM 0 HD3 LYS A 2 14.439 -10.110 -3.075 1.00 0.00 H new ATOM 0 HE2 LYS A 2 13.128 -11.307 -1.273 1.00 0.00 H new ATOM 0 HE3 LYS A 2 12.199 -12.097 -2.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 14.014 -13.491 -1.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 14.251 -13.062 -3.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 15.151 -12.297 -2.182 1.00 0.00 H new ATOM 42 N LYS A 3 10.545 -6.912 -6.151 1.00 0.00 N ATOM 43 CA LYS A 3 9.705 -5.771 -6.495 1.00 0.00 C ATOM 44 C LYS A 3 8.265 -6.006 -6.053 1.00 0.00 C ATOM 45 O LYS A 3 7.638 -6.996 -6.438 1.00 0.00 O ATOM 46 CB LYS A 3 9.749 -5.509 -7.999 1.00 0.00 C ATOM 47 CG LYS A 3 10.817 -4.511 -8.414 1.00 0.00 C ATOM 48 CD LYS A 3 10.355 -3.659 -9.584 1.00 0.00 C ATOM 49 CE LYS A 3 10.847 -2.227 -9.461 1.00 0.00 C ATOM 50 NZ LYS A 3 11.118 -1.615 -10.791 1.00 0.00 N ATOM 0 H LYS A 3 10.189 -7.811 -6.475 1.00 0.00 H new ATOM 0 HA LYS A 3 10.093 -4.897 -5.971 1.00 0.00 H new ATOM 0 HB2 LYS A 3 9.924 -6.451 -8.518 1.00 0.00 H new ATOM 0 HB3 LYS A 3 8.775 -5.142 -8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 3 11.064 -3.868 -7.569 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.728 -5.043 -8.687 1.00 0.00 H new ATOM 0 HD2 LYS A 3 10.720 -4.091 -10.516 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.266 -3.667 -9.633 1.00 0.00 H new ATOM 0 HE2 LYS A 3 10.102 -1.632 -8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.756 -2.206 -8.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 11.452 -0.638 -10.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 11.847 -2.168 -11.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 10.245 -1.611 -11.356 1.00 0.00 H new ATOM 64 N ILE A 4 7.746 -5.093 -5.237 1.00 0.00 N ATOM 65 CA ILE A 4 6.380 -5.206 -4.740 1.00 0.00 C ATOM 66 C ILE A 4 5.555 -3.979 -5.113 1.00 0.00 C ATOM 67 O ILE A 4 5.796 -2.880 -4.613 1.00 0.00 O ATOM 68 CB ILE A 4 6.342 -5.390 -3.207 1.00 0.00 C ATOM 69 CG1 ILE A 4 7.765 -5.445 -2.628 1.00 0.00 C ATOM 70 CG2 ILE A 4 5.557 -6.644 -2.848 1.00 0.00 C ATOM 71 CD1 ILE A 4 8.461 -6.780 -2.815 1.00 0.00 C ATOM 0 H ILE A 4 8.249 -4.269 -4.907 1.00 0.00 H new ATOM 0 HA ILE A 4 5.950 -6.090 -5.211 1.00 0.00 H new ATOM 0 HB ILE A 4 5.837 -4.530 -2.766 1.00 0.00 H new ATOM 0 HG12 ILE A 4 8.366 -4.666 -3.096 1.00 0.00 H new ATOM 0 HG13 ILE A 4 7.721 -5.217 -1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 4 5.537 -6.763 -1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 4 4.537 -6.554 -3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 4 6.034 -7.514 -3.300 1.00 0.00 H new ATOM 0 HD11 ILE A 4 9.459 -6.734 -2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 4 7.885 -7.563 -2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 4 8.540 -7.003 -3.879 1.00 0.00 H new ATOM 83 N LEU A 5 4.581 -4.174 -5.997 1.00 0.00 N ATOM 84 CA LEU A 5 3.721 -3.084 -6.443 1.00 0.00 C ATOM 85 C LEU A 5 2.479 -2.961 -5.563 1.00 0.00 C ATOM 86 O LEU A 5 1.662 -3.880 -5.497 1.00 0.00 O ATOM 87 CB LEU A 5 3.296 -3.298 -7.897 1.00 0.00 C ATOM 88 CG LEU A 5 3.479 -2.086 -8.812 1.00 0.00 C ATOM 89 CD1 LEU A 5 3.152 -2.450 -10.251 1.00 0.00 C ATOM 90 CD2 LEU A 5 2.610 -0.928 -8.343 1.00 0.00 C ATOM 0 H LEU A 5 4.368 -5.078 -6.419 1.00 0.00 H new ATOM 0 HA LEU A 5 4.295 -2.161 -6.365 1.00 0.00 H new ATOM 0 HB2 LEU A 5 3.866 -4.132 -8.307 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.246 -3.591 -7.913 1.00 0.00 H new ATOM 0 HG LEU A 5 4.522 -1.774 -8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 5 3.288 -1.576 -10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 5 3.816 -3.248 -10.584 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.118 -2.788 -10.315 1.00 0.00 H new ATOM 0 HD21 LEU A 5 2.753 -0.074 -9.005 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.563 -1.229 -8.360 1.00 0.00 H new ATOM 0 HD23 LEU A 5 2.891 -0.650 -7.327 1.00 0.00 H new ATOM 102 N PHE A 6 2.332 -1.814 -4.905 1.00 0.00 N ATOM 103 CA PHE A 6 1.175 -1.568 -4.047 1.00 0.00 C ATOM 104 C PHE A 6 0.138 -0.734 -4.797 1.00 0.00 C ATOM 105 O PHE A 6 0.428 0.380 -5.232 1.00 0.00 O ATOM 106 CB PHE A 6 1.586 -0.838 -2.761 1.00 0.00 C ATOM 107 CG PHE A 6 2.754 -1.446 -2.024 1.00 0.00 C ATOM 108 CD1 PHE A 6 3.069 -2.795 -2.143 1.00 0.00 C ATOM 109 CD2 PHE A 6 3.539 -0.655 -1.197 1.00 0.00 C ATOM 110 CE1 PHE A 6 4.138 -3.333 -1.455 1.00 0.00 C ATOM 111 CE2 PHE A 6 4.608 -1.192 -0.507 1.00 0.00 C ATOM 112 CZ PHE A 6 4.909 -2.532 -0.636 1.00 0.00 C ATOM 0 H PHE A 6 2.997 -1.042 -4.949 1.00 0.00 H new ATOM 0 HA PHE A 6 0.745 -2.532 -3.776 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.832 0.194 -3.011 1.00 0.00 H new ATOM 0 HB3 PHE A 6 0.728 -0.808 -2.089 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.471 -3.429 -2.781 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.311 0.395 -1.092 1.00 0.00 H new ATOM 0 HE1 PHE A 6 4.372 -4.382 -1.557 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.208 -0.563 0.134 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.745 -2.953 -0.098 1.00 0.00 H new ATOM 122 N ILE A 7 -1.066 -1.278 -4.957 1.00 0.00 N ATOM 123 CA ILE A 7 -2.128 -0.571 -5.669 1.00 0.00 C ATOM 124 C ILE A 7 -3.227 -0.106 -4.720 1.00 0.00 C ATOM 125 O ILE A 7 -3.809 -0.906 -3.993 1.00 0.00 O ATOM 126 CB ILE A 7 -2.759 -1.456 -6.763 1.00 0.00 C ATOM 127 CG1 ILE A 7 -1.773 -2.533 -7.219 1.00 0.00 C ATOM 128 CG2 ILE A 7 -3.200 -0.604 -7.945 1.00 0.00 C ATOM 129 CD1 ILE A 7 -2.433 -3.856 -7.547 1.00 0.00 C ATOM 0 H ILE A 7 -1.330 -2.199 -4.606 1.00 0.00 H new ATOM 0 HA ILE A 7 -1.662 0.299 -6.132 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.636 -1.949 -6.344 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -1.237 -2.175 -8.098 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -1.031 -2.690 -6.436 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.643 -1.243 -8.709 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -3.936 0.127 -7.612 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.337 -0.086 -8.362 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -1.675 -4.572 -7.863 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -2.945 -4.236 -6.663 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -3.155 -3.713 -8.351 1.00 0.00 H new ATOM 141 N CYS A 8 -3.509 1.193 -4.738 1.00 0.00 N ATOM 142 CA CYS A 8 -4.546 1.759 -3.883 1.00 0.00 C ATOM 143 C CYS A 8 -5.504 2.627 -4.694 1.00 0.00 C ATOM 144 O CYS A 8 -5.079 3.481 -5.471 1.00 0.00 O ATOM 145 CB CYS A 8 -3.919 2.577 -2.758 1.00 0.00 C ATOM 146 SG CYS A 8 -2.587 1.725 -1.882 1.00 0.00 S ATOM 0 H CYS A 8 -3.035 1.872 -5.334 1.00 0.00 H new ATOM 0 HA CYS A 8 -5.113 0.937 -3.447 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -3.530 3.507 -3.172 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -4.696 2.847 -2.043 1.00 0.00 H new ATOM 0 HG CYS A 8 -2.261 2.403 -0.822 1.00 0.00 H new ATOM 152 N LEU A 9 -6.800 2.395 -4.506 1.00 0.00 N ATOM 153 CA LEU A 9 -7.829 3.145 -5.221 1.00 0.00 C ATOM 154 C LEU A 9 -7.845 4.612 -4.798 1.00 0.00 C ATOM 155 O LEU A 9 -8.623 5.408 -5.324 1.00 0.00 O ATOM 156 CB LEU A 9 -9.203 2.520 -4.977 1.00 0.00 C ATOM 157 CG LEU A 9 -9.777 1.736 -6.159 1.00 0.00 C ATOM 158 CD1 LEU A 9 -10.837 0.754 -5.684 1.00 0.00 C ATOM 159 CD2 LEU A 9 -10.354 2.685 -7.199 1.00 0.00 C ATOM 0 H LEU A 9 -7.164 1.692 -3.863 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.594 3.101 -6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.135 1.853 -4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.903 3.312 -4.711 1.00 0.00 H new ATOM 0 HG LEU A 9 -8.968 1.170 -6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -11.234 0.206 -6.538 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -10.393 0.053 -4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -11.645 1.299 -5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -10.758 2.110 -8.032 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.150 3.278 -6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -9.569 3.348 -7.562 1.00 0.00 H new ATOM 171 N GLY A 10 -6.984 4.966 -3.850 1.00 0.00 N ATOM 172 CA GLY A 10 -6.918 6.338 -3.382 1.00 0.00 C ATOM 173 C GLY A 10 -5.532 6.717 -2.908 1.00 0.00 C ATOM 174 O GLY A 10 -5.230 6.618 -1.719 1.00 0.00 O ATOM 0 H GLY A 10 -6.330 4.327 -3.397 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.221 7.009 -4.186 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.629 6.476 -2.567 1.00 0.00 H new ATOM 178 N ASN A 11 -4.688 7.156 -3.839 1.00 0.00 N ATOM 179 CA ASN A 11 -3.323 7.553 -3.513 1.00 0.00 C ATOM 180 C ASN A 11 -3.296 8.923 -2.842 1.00 0.00 C ATOM 181 O ASN A 11 -2.381 9.716 -3.063 1.00 0.00 O ATOM 182 CB ASN A 11 -2.457 7.572 -4.773 1.00 0.00 C ATOM 183 CG ASN A 11 -1.485 6.409 -4.825 1.00 0.00 C ATOM 184 OD1 ASN A 11 -1.836 5.310 -5.254 1.00 0.00 O ATOM 185 ND2 ASN A 11 -0.253 6.647 -4.386 1.00 0.00 N ATOM 0 H ASN A 11 -4.927 7.245 -4.827 1.00 0.00 H new ATOM 0 HA ASN A 11 -2.919 6.820 -2.815 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -3.100 7.544 -5.653 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -1.901 8.509 -4.814 1.00 0.00 H new ATOM 0 HD21 ASN A 11 0.445 5.903 -4.396 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -0.005 7.574 -4.039 1.00 0.00 H new ATOM 192 N ILE A 12 -4.307 9.197 -2.023 1.00 0.00 N ATOM 193 CA ILE A 12 -4.400 10.470 -1.325 1.00 0.00 C ATOM 194 C ILE A 12 -4.726 10.277 0.151 1.00 0.00 C ATOM 195 O ILE A 12 -5.001 11.242 0.863 1.00 0.00 O ATOM 196 CB ILE A 12 -5.474 11.373 -1.954 1.00 0.00 C ATOM 197 CG1 ILE A 12 -6.851 10.722 -1.835 1.00 0.00 C ATOM 198 CG2 ILE A 12 -5.141 11.652 -3.408 1.00 0.00 C ATOM 199 CD1 ILE A 12 -7.947 11.702 -1.488 1.00 0.00 C ATOM 0 H ILE A 12 -5.073 8.552 -1.828 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.424 10.947 -1.417 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.493 12.321 -1.416 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -7.096 10.232 -2.777 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.813 9.945 -1.072 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.910 12.292 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -4.175 12.152 -3.470 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.099 10.712 -3.959 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.898 11.174 -1.419 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.724 12.174 -0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.011 12.466 -2.263 1.00 0.00 H new ATOM 211 N CYS A 13 -4.699 9.030 0.610 1.00 0.00 N ATOM 212 CA CYS A 13 -5.000 8.738 2.004 1.00 0.00 C ATOM 213 C CYS A 13 -4.021 7.719 2.586 1.00 0.00 C ATOM 214 O CYS A 13 -3.035 8.091 3.219 1.00 0.00 O ATOM 215 CB CYS A 13 -6.439 8.243 2.148 1.00 0.00 C ATOM 216 SG CYS A 13 -6.988 8.071 3.862 1.00 0.00 S ATOM 0 H CYS A 13 -4.474 8.213 0.042 1.00 0.00 H new ATOM 0 HA CYS A 13 -4.890 9.663 2.569 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -7.104 8.935 1.632 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -6.533 7.279 1.649 1.00 0.00 H new ATOM 0 HG CYS A 13 -6.604 9.107 4.547 1.00 0.00 H new ATOM 222 N ARG A 14 -4.299 6.434 2.383 1.00 0.00 N ATOM 223 CA ARG A 14 -3.442 5.376 2.906 1.00 0.00 C ATOM 224 C ARG A 14 -2.206 5.158 2.027 1.00 0.00 C ATOM 225 O ARG A 14 -1.107 4.939 2.537 1.00 0.00 O ATOM 226 CB ARG A 14 -4.248 4.076 3.063 1.00 0.00 C ATOM 227 CG ARG A 14 -3.841 2.959 2.112 1.00 0.00 C ATOM 228 CD ARG A 14 -2.770 2.070 2.724 1.00 0.00 C ATOM 229 NE ARG A 14 -1.600 1.950 1.858 1.00 0.00 N ATOM 230 CZ ARG A 14 -0.680 0.998 1.987 1.00 0.00 C ATOM 231 NH1 ARG A 14 -0.790 0.091 2.949 1.00 0.00 N ATOM 232 NH2 ARG A 14 0.352 0.955 1.154 1.00 0.00 N ATOM 0 H ARG A 14 -5.110 6.101 1.861 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.081 5.686 3.887 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.142 3.720 4.088 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -5.304 4.298 2.911 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.715 2.358 1.860 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.471 3.389 1.181 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.467 2.478 3.688 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.185 1.080 2.913 1.00 0.00 H new ATOM 0 HE ARG A 14 -1.482 2.635 1.112 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.581 0.123 3.592 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.083 -0.638 3.046 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.440 1.652 0.415 1.00 0.00 H new ATOM 0 HH22 ARG A 14 1.057 0.225 1.253 1.00 0.00 H new ATOM 246 N SER A 15 -2.394 5.210 0.713 1.00 0.00 N ATOM 247 CA SER A 15 -1.292 5.007 -0.228 1.00 0.00 C ATOM 248 C SER A 15 -0.142 5.993 0.018 1.00 0.00 C ATOM 249 O SER A 15 1.018 5.584 0.103 1.00 0.00 O ATOM 250 CB SER A 15 -1.790 5.134 -1.665 1.00 0.00 C ATOM 251 OG SER A 15 -3.204 5.151 -1.708 1.00 0.00 O ATOM 0 H SER A 15 -3.296 5.390 0.273 1.00 0.00 H new ATOM 0 HA SER A 15 -0.907 4.000 -0.067 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.397 6.048 -2.111 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.414 4.302 -2.260 1.00 0.00 H new ATOM 0 HG SER A 15 -3.530 6.028 -1.415 1.00 0.00 H new ATOM 257 N PRO A 16 -0.434 7.307 0.135 1.00 0.00 N ATOM 258 CA PRO A 16 0.604 8.320 0.369 1.00 0.00 C ATOM 259 C PRO A 16 1.303 8.133 1.712 1.00 0.00 C ATOM 260 O PRO A 16 2.525 8.271 1.815 1.00 0.00 O ATOM 261 CB PRO A 16 -0.171 9.642 0.352 1.00 0.00 C ATOM 262 CG PRO A 16 -1.573 9.263 0.677 1.00 0.00 C ATOM 263 CD PRO A 16 -1.778 7.913 0.058 1.00 0.00 C ATOM 0 HA PRO A 16 1.397 8.267 -0.377 1.00 0.00 H new ATOM 0 HB2 PRO A 16 0.229 10.345 1.083 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -0.107 10.126 -0.623 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -1.730 9.228 1.755 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.279 9.990 0.275 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -2.517 7.327 0.603 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -2.128 7.990 -0.971 1.00 0.00 H new ATOM 271 N MET A 17 0.517 7.822 2.738 1.00 0.00 N ATOM 272 CA MET A 17 1.055 7.620 4.077 1.00 0.00 C ATOM 273 C MET A 17 2.097 6.512 4.082 1.00 0.00 C ATOM 274 O MET A 17 3.249 6.734 4.453 1.00 0.00 O ATOM 275 CB MET A 17 -0.071 7.282 5.052 1.00 0.00 C ATOM 276 CG MET A 17 -0.981 8.458 5.372 1.00 0.00 C ATOM 277 SD MET A 17 -0.500 9.976 4.515 1.00 0.00 S ATOM 278 CE MET A 17 -2.087 10.769 4.278 1.00 0.00 C ATOM 0 H MET A 17 -0.494 7.705 2.667 1.00 0.00 H new ATOM 0 HA MET A 17 1.536 8.546 4.393 1.00 0.00 H new ATOM 0 HB2 MET A 17 -0.671 6.474 4.633 1.00 0.00 H new ATOM 0 HB3 MET A 17 0.364 6.909 5.979 1.00 0.00 H new ATOM 0 HG2 MET A 17 -2.005 8.203 5.100 1.00 0.00 H new ATOM 0 HG3 MET A 17 -0.972 8.636 6.447 1.00 0.00 H new ATOM 0 HE1 MET A 17 -2.089 11.302 3.327 1.00 0.00 H new ATOM 0 HE2 MET A 17 -2.874 10.015 4.273 1.00 0.00 H new ATOM 0 HE3 MET A 17 -2.266 11.475 5.089 1.00 0.00 H new ATOM 288 N ALA A 18 1.690 5.319 3.663 1.00 0.00 N ATOM 289 CA ALA A 18 2.596 4.182 3.618 1.00 0.00 C ATOM 290 C ALA A 18 3.721 4.427 2.622 1.00 0.00 C ATOM 291 O ALA A 18 4.786 3.827 2.721 1.00 0.00 O ATOM 292 CB ALA A 18 1.844 2.909 3.272 1.00 0.00 C ATOM 0 H ALA A 18 0.740 5.116 3.351 1.00 0.00 H new ATOM 0 HA ALA A 18 3.037 4.061 4.608 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.541 2.071 3.244 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.081 2.721 4.027 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.370 3.020 2.297 1.00 0.00 H new ATOM 298 N GLU A 19 3.485 5.321 1.669 1.00 0.00 N ATOM 299 CA GLU A 19 4.499 5.644 0.674 1.00 0.00 C ATOM 300 C GLU A 19 5.739 6.202 1.361 1.00 0.00 C ATOM 301 O GLU A 19 6.856 5.727 1.143 1.00 0.00 O ATOM 302 CB GLU A 19 3.955 6.658 -0.337 1.00 0.00 C ATOM 303 CG GLU A 19 4.903 6.938 -1.493 1.00 0.00 C ATOM 304 CD GLU A 19 4.257 7.755 -2.596 1.00 0.00 C ATOM 305 OE1 GLU A 19 3.243 8.429 -2.321 1.00 0.00 O ATOM 306 OE2 GLU A 19 4.768 7.720 -3.736 1.00 0.00 O ATOM 0 H GLU A 19 2.608 5.831 1.565 1.00 0.00 H new ATOM 0 HA GLU A 19 4.767 4.733 0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.010 6.289 -0.735 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.740 7.593 0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 19 5.779 7.469 -1.119 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.255 5.993 -1.906 1.00 0.00 H new ATOM 313 N PHE A 20 5.530 7.209 2.204 1.00 0.00 N ATOM 314 CA PHE A 20 6.624 7.836 2.937 1.00 0.00 C ATOM 315 C PHE A 20 7.130 6.930 4.059 1.00 0.00 C ATOM 316 O PHE A 20 8.339 6.755 4.227 1.00 0.00 O ATOM 317 CB PHE A 20 6.170 9.179 3.514 1.00 0.00 C ATOM 318 CG PHE A 20 7.254 10.219 3.543 1.00 0.00 C ATOM 319 CD1 PHE A 20 8.192 10.233 4.563 1.00 0.00 C ATOM 320 CD2 PHE A 20 7.334 11.182 2.551 1.00 0.00 C ATOM 321 CE1 PHE A 20 9.190 11.188 4.592 1.00 0.00 C ATOM 322 CE2 PHE A 20 8.331 12.140 2.575 1.00 0.00 C ATOM 323 CZ PHE A 20 9.260 12.142 3.597 1.00 0.00 C ATOM 0 H PHE A 20 4.611 7.608 2.396 1.00 0.00 H new ATOM 0 HA PHE A 20 7.445 8.003 2.239 1.00 0.00 H new ATOM 0 HB2 PHE A 20 5.334 9.554 2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.800 9.023 4.528 1.00 0.00 H new ATOM 0 HD1 PHE A 20 8.142 9.489 5.344 1.00 0.00 H new ATOM 0 HD2 PHE A 20 6.610 11.185 1.750 1.00 0.00 H new ATOM 0 HE1 PHE A 20 9.915 11.188 5.393 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.383 12.886 1.796 1.00 0.00 H new ATOM 0 HZ PHE A 20 10.040 12.889 3.618 1.00 0.00 H new ATOM 333 N ILE A 21 6.204 6.360 4.829 1.00 0.00 N ATOM 334 CA ILE A 21 6.568 5.479 5.935 1.00 0.00 C ATOM 335 C ILE A 21 7.430 4.318 5.454 1.00 0.00 C ATOM 336 O ILE A 21 8.535 4.105 5.954 1.00 0.00 O ATOM 337 CB ILE A 21 5.319 4.917 6.645 1.00 0.00 C ATOM 338 CG1 ILE A 21 4.407 6.056 7.099 1.00 0.00 C ATOM 339 CG2 ILE A 21 5.727 4.054 7.830 1.00 0.00 C ATOM 340 CD1 ILE A 21 3.020 5.598 7.497 1.00 0.00 C ATOM 0 H ILE A 21 5.200 6.493 4.707 1.00 0.00 H new ATOM 0 HA ILE A 21 7.137 6.082 6.642 1.00 0.00 H new ATOM 0 HB ILE A 21 4.768 4.295 5.939 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.869 6.566 7.944 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.323 6.786 6.294 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.835 3.665 8.321 1.00 0.00 H new ATOM 0 HG22 ILE A 21 6.341 3.224 7.481 1.00 0.00 H new ATOM 0 HG23 ILE A 21 6.298 4.655 8.538 1.00 0.00 H new ATOM 0 HD11 ILE A 21 2.428 6.459 7.808 1.00 0.00 H new ATOM 0 HD12 ILE A 21 2.539 5.114 6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.093 4.891 8.323 1.00 0.00 H new ATOM 352 N MET A 22 6.921 3.576 4.477 1.00 0.00 N ATOM 353 CA MET A 22 7.649 2.443 3.921 1.00 0.00 C ATOM 354 C MET A 22 9.005 2.883 3.389 1.00 0.00 C ATOM 355 O MET A 22 10.018 2.239 3.647 1.00 0.00 O ATOM 356 CB MET A 22 6.841 1.777 2.807 1.00 0.00 C ATOM 357 CG MET A 22 5.661 0.967 3.316 1.00 0.00 C ATOM 358 SD MET A 22 5.987 -0.806 3.325 1.00 0.00 S ATOM 359 CE MET A 22 7.109 -0.937 4.715 1.00 0.00 C ATOM 0 H MET A 22 6.007 3.739 4.054 1.00 0.00 H new ATOM 0 HA MET A 22 7.806 1.719 4.720 1.00 0.00 H new ATOM 0 HB2 MET A 22 6.477 2.545 2.124 1.00 0.00 H new ATOM 0 HB3 MET A 22 7.498 1.125 2.232 1.00 0.00 H new ATOM 0 HG2 MET A 22 5.411 1.292 4.326 1.00 0.00 H new ATOM 0 HG3 MET A 22 4.790 1.169 2.692 1.00 0.00 H new ATOM 0 HE1 MET A 22 6.994 -1.914 5.184 1.00 0.00 H new ATOM 0 HE2 MET A 22 8.135 -0.820 4.367 1.00 0.00 H new ATOM 0 HE3 MET A 22 6.881 -0.157 5.441 1.00 0.00 H new ATOM 369 N LYS A 23 9.015 3.986 2.646 1.00 0.00 N ATOM 370 CA LYS A 23 10.250 4.514 2.076 1.00 0.00 C ATOM 371 C LYS A 23 11.332 4.646 3.145 1.00 0.00 C ATOM 372 O LYS A 23 12.506 4.382 2.889 1.00 0.00 O ATOM 373 CB LYS A 23 9.993 5.874 1.426 1.00 0.00 C ATOM 374 CG LYS A 23 11.227 6.486 0.783 1.00 0.00 C ATOM 375 CD LYS A 23 11.389 6.027 -0.657 1.00 0.00 C ATOM 376 CE LYS A 23 11.630 7.201 -1.593 1.00 0.00 C ATOM 377 NZ LYS A 23 10.365 7.689 -2.207 1.00 0.00 N ATOM 0 H LYS A 23 8.182 4.531 2.425 1.00 0.00 H new ATOM 0 HA LYS A 23 10.599 3.814 1.317 1.00 0.00 H new ATOM 0 HB2 LYS A 23 9.216 5.764 0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.609 6.561 2.180 1.00 0.00 H new ATOM 0 HG2 LYS A 23 11.154 7.573 0.814 1.00 0.00 H new ATOM 0 HG3 LYS A 23 12.112 6.210 1.356 1.00 0.00 H new ATOM 0 HD2 LYS A 23 12.223 5.329 -0.726 1.00 0.00 H new ATOM 0 HD3 LYS A 23 10.495 5.488 -0.971 1.00 0.00 H new ATOM 0 HE2 LYS A 23 12.103 8.014 -1.042 1.00 0.00 H new ATOM 0 HE3 LYS A 23 12.324 6.902 -2.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 10.572 8.489 -2.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.926 6.921 -2.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.712 7.998 -1.458 1.00 0.00 H new ATOM 391 N ASP A 24 10.930 5.059 4.343 1.00 0.00 N ATOM 392 CA ASP A 24 11.869 5.228 5.449 1.00 0.00 C ATOM 393 C ASP A 24 12.374 3.883 5.971 1.00 0.00 C ATOM 394 O ASP A 24 13.581 3.664 6.083 1.00 0.00 O ATOM 395 CB ASP A 24 11.212 6.014 6.584 1.00 0.00 C ATOM 396 CG ASP A 24 11.770 7.418 6.713 1.00 0.00 C ATOM 397 OD1 ASP A 24 12.894 7.565 7.240 1.00 0.00 O ATOM 398 OD2 ASP A 24 11.085 8.371 6.285 1.00 0.00 O ATOM 0 H ASP A 24 9.962 5.283 4.574 1.00 0.00 H new ATOM 0 HA ASP A 24 12.727 5.785 5.071 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.137 6.068 6.411 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.357 5.480 7.523 1.00 0.00 H new ATOM 403 N LEU A 25 11.443 2.996 6.307 1.00 0.00 N ATOM 404 CA LEU A 25 11.784 1.678 6.841 1.00 0.00 C ATOM 405 C LEU A 25 12.634 0.861 5.866 1.00 0.00 C ATOM 406 O LEU A 25 13.655 0.292 6.252 1.00 0.00 O ATOM 407 CB LEU A 25 10.508 0.905 7.182 1.00 0.00 C ATOM 408 CG LEU A 25 10.617 -0.027 8.389 1.00 0.00 C ATOM 409 CD1 LEU A 25 9.593 0.350 9.451 1.00 0.00 C ATOM 410 CD2 LEU A 25 10.433 -1.476 7.961 1.00 0.00 C ATOM 0 H LEU A 25 10.441 3.165 6.219 1.00 0.00 H new ATOM 0 HA LEU A 25 12.375 1.837 7.743 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.707 1.621 7.366 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.216 0.316 6.313 1.00 0.00 H new ATOM 0 HG LEU A 25 11.613 0.082 8.819 1.00 0.00 H new ATOM 0 HD11 LEU A 25 9.686 -0.325 10.302 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.769 1.374 9.779 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.589 0.270 9.033 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.514 -2.126 8.832 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.450 -1.599 7.506 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.203 -1.742 7.237 1.00 0.00 H new ATOM 422 N VAL A 26 12.196 0.786 4.613 1.00 0.00 N ATOM 423 CA VAL A 26 12.905 0.015 3.594 1.00 0.00 C ATOM 424 C VAL A 26 14.378 0.408 3.495 1.00 0.00 C ATOM 425 O VAL A 26 15.239 -0.447 3.327 1.00 0.00 O ATOM 426 CB VAL A 26 12.253 0.175 2.205 1.00 0.00 C ATOM 427 CG1 VAL A 26 10.831 -0.361 2.216 1.00 0.00 C ATOM 428 CG2 VAL A 26 12.280 1.628 1.759 1.00 0.00 C ATOM 0 H VAL A 26 11.352 1.250 4.277 1.00 0.00 H new ATOM 0 HA VAL A 26 12.839 -1.027 3.908 1.00 0.00 H new ATOM 0 HB VAL A 26 12.831 -0.408 1.488 1.00 0.00 H new ATOM 0 HG11 VAL A 26 10.389 -0.239 1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.843 -1.418 2.480 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.240 0.189 2.948 1.00 0.00 H new ATOM 0 HG21 VAL A 26 11.815 1.716 0.777 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.732 2.239 2.476 1.00 0.00 H new ATOM 0 HG23 VAL A 26 13.313 1.972 1.703 1.00 0.00 H new ATOM 438 N LYS A 27 14.664 1.698 3.594 1.00 0.00 N ATOM 439 CA LYS A 27 16.038 2.181 3.504 1.00 0.00 C ATOM 440 C LYS A 27 16.962 1.411 4.449 1.00 0.00 C ATOM 441 O LYS A 27 18.153 1.256 4.176 1.00 0.00 O ATOM 442 CB LYS A 27 16.091 3.676 3.828 1.00 0.00 C ATOM 443 CG LYS A 27 15.663 4.566 2.672 1.00 0.00 C ATOM 444 CD LYS A 27 16.332 5.930 2.740 1.00 0.00 C ATOM 445 CE LYS A 27 16.001 6.776 1.521 1.00 0.00 C ATOM 446 NZ LYS A 27 16.969 7.893 1.337 1.00 0.00 N ATOM 0 H LYS A 27 13.967 2.429 3.736 1.00 0.00 H new ATOM 0 HA LYS A 27 16.385 2.018 2.484 1.00 0.00 H new ATOM 0 HB2 LYS A 27 15.449 3.876 4.686 1.00 0.00 H new ATOM 0 HB3 LYS A 27 17.107 3.940 4.121 1.00 0.00 H new ATOM 0 HG2 LYS A 27 15.914 4.083 1.728 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.580 4.690 2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 27 16.010 6.449 3.643 1.00 0.00 H new ATOM 0 HD3 LYS A 27 17.412 5.803 2.813 1.00 0.00 H new ATOM 0 HE2 LYS A 27 16.001 6.146 0.632 1.00 0.00 H new ATOM 0 HE3 LYS A 27 14.995 7.182 1.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 16.707 8.445 0.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 16.951 8.510 2.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 17.926 7.506 1.213 1.00 0.00 H new ATOM 460 N LYS A 28 16.411 0.950 5.569 1.00 0.00 N ATOM 461 CA LYS A 28 17.187 0.219 6.568 1.00 0.00 C ATOM 462 C LYS A 28 17.653 -1.161 6.089 1.00 0.00 C ATOM 463 O LYS A 28 18.838 -1.480 6.180 1.00 0.00 O ATOM 464 CB LYS A 28 16.368 0.062 7.850 1.00 0.00 C ATOM 465 CG LYS A 28 17.124 -0.624 8.977 1.00 0.00 C ATOM 466 CD LYS A 28 16.606 -2.032 9.219 1.00 0.00 C ATOM 467 CE LYS A 28 15.749 -2.104 10.472 1.00 0.00 C ATOM 468 NZ LYS A 28 16.263 -3.112 11.440 1.00 0.00 N ATOM 0 H LYS A 28 15.427 1.070 5.808 1.00 0.00 H new ATOM 0 HA LYS A 28 18.084 0.810 6.754 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.045 1.047 8.187 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.467 -0.510 7.628 1.00 0.00 H new ATOM 0 HG2 LYS A 28 18.186 -0.663 8.734 1.00 0.00 H new ATOM 0 HG3 LYS A 28 17.028 -0.038 9.891 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.022 -2.359 8.359 1.00 0.00 H new ATOM 0 HD3 LYS A 28 17.447 -2.719 9.313 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.721 -1.124 10.949 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.724 -2.354 10.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.651 -3.130 12.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 16.266 -4.051 10.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 17.231 -2.860 11.723 1.00 0.00 H new ATOM 482 N ALA A 29 16.722 -1.994 5.618 1.00 0.00 N ATOM 483 CA ALA A 29 17.076 -3.349 5.183 1.00 0.00 C ATOM 484 C ALA A 29 16.497 -3.721 3.818 1.00 0.00 C ATOM 485 O ALA A 29 16.261 -4.899 3.544 1.00 0.00 O ATOM 486 CB ALA A 29 16.626 -4.356 6.229 1.00 0.00 C ATOM 0 H ALA A 29 15.733 -1.761 5.528 1.00 0.00 H new ATOM 0 HA ALA A 29 18.160 -3.371 5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 29 16.890 -5.362 5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 29 17.119 -4.141 7.177 1.00 0.00 H new ATOM 0 HB3 ALA A 29 15.546 -4.289 6.358 1.00 0.00 H new ATOM 492 N ASN A 30 16.270 -2.735 2.961 1.00 0.00 N ATOM 493 CA ASN A 30 15.722 -3.002 1.634 1.00 0.00 C ATOM 494 C ASN A 30 16.577 -2.352 0.556 1.00 0.00 C ATOM 495 O ASN A 30 17.084 -3.028 -0.339 1.00 0.00 O ATOM 496 CB ASN A 30 14.279 -2.504 1.534 1.00 0.00 C ATOM 497 CG ASN A 30 13.268 -3.635 1.562 1.00 0.00 C ATOM 498 OD1 ASN A 30 12.276 -3.614 0.833 1.00 0.00 O ATOM 499 ND2 ASN A 30 13.514 -4.630 2.407 1.00 0.00 N ATOM 0 H ASN A 30 16.454 -1.751 3.156 1.00 0.00 H new ATOM 0 HA ASN A 30 15.729 -4.081 1.478 1.00 0.00 H new ATOM 0 HB2 ASN A 30 14.077 -1.820 2.358 1.00 0.00 H new ATOM 0 HB3 ASN A 30 14.158 -1.936 0.612 1.00 0.00 H new ATOM 0 HD21 ASN A 30 12.868 -5.417 2.470 1.00 0.00 H new ATOM 0 HD22 ASN A 30 14.349 -4.607 2.993 1.00 0.00 H new ATOM 506 N LEU A 31 16.743 -1.038 0.652 1.00 0.00 N ATOM 507 CA LEU A 31 17.550 -0.301 -0.315 1.00 0.00 C ATOM 508 C LEU A 31 18.993 -0.790 -0.276 1.00 0.00 C ATOM 509 O LEU A 31 19.733 -0.661 -1.251 1.00 0.00 O ATOM 510 CB LEU A 31 17.495 1.200 -0.023 1.00 0.00 C ATOM 511 CG LEU A 31 17.020 2.072 -1.189 1.00 0.00 C ATOM 512 CD1 LEU A 31 15.501 2.091 -1.255 1.00 0.00 C ATOM 513 CD2 LEU A 31 17.568 3.484 -1.055 1.00 0.00 C ATOM 0 H LEU A 31 16.332 -0.462 1.386 1.00 0.00 H new ATOM 0 HA LEU A 31 17.144 -0.477 -1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 31 16.833 1.365 0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 31 18.489 1.532 0.278 1.00 0.00 H new ATOM 0 HG LEU A 31 17.398 1.644 -2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 31 15.181 2.715 -2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.130 1.076 -1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 31 15.101 2.495 -0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 31 17.221 4.090 -1.892 1.00 0.00 H new ATOM 0 HD22 LEU A 31 17.219 3.922 -0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 31 18.658 3.453 -1.057 1.00 0.00 H new ATOM 525 N GLU A 32 19.376 -1.361 0.860 1.00 0.00 N ATOM 526 CA GLU A 32 20.722 -1.886 1.042 1.00 0.00 C ATOM 527 C GLU A 32 20.897 -3.182 0.260 1.00 0.00 C ATOM 528 O GLU A 32 21.989 -3.493 -0.218 1.00 0.00 O ATOM 529 CB GLU A 32 20.995 -2.126 2.526 1.00 0.00 C ATOM 530 CG GLU A 32 20.484 -1.011 3.425 1.00 0.00 C ATOM 531 CD GLU A 32 21.318 0.251 3.318 1.00 0.00 C ATOM 532 OE1 GLU A 32 22.540 0.177 3.564 1.00 0.00 O ATOM 533 OE2 GLU A 32 20.749 1.313 2.989 1.00 0.00 O ATOM 0 H GLU A 32 18.769 -1.472 1.672 1.00 0.00 H new ATOM 0 HA GLU A 32 21.436 -1.154 0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 32 20.530 -3.065 2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 32 22.069 -2.240 2.676 1.00 0.00 H new ATOM 0 HG2 GLU A 32 19.451 -0.783 3.163 1.00 0.00 H new ATOM 0 HG3 GLU A 32 20.482 -1.355 4.459 1.00 0.00 H new ATOM 540 N LYS A 33 19.807 -3.932 0.128 1.00 0.00 N ATOM 541 CA LYS A 33 19.824 -5.193 -0.602 1.00 0.00 C ATOM 542 C LYS A 33 19.211 -5.014 -1.987 1.00 0.00 C ATOM 543 O LYS A 33 18.853 -5.986 -2.652 1.00 0.00 O ATOM 544 CB LYS A 33 19.061 -6.267 0.174 1.00 0.00 C ATOM 545 CG LYS A 33 19.935 -7.073 1.121 1.00 0.00 C ATOM 546 CD LYS A 33 19.306 -7.184 2.500 1.00 0.00 C ATOM 547 CE LYS A 33 19.601 -5.958 3.350 1.00 0.00 C ATOM 548 NZ LYS A 33 20.943 -6.038 3.992 1.00 0.00 N ATOM 0 H LYS A 33 18.898 -3.686 0.519 1.00 0.00 H new ATOM 0 HA LYS A 33 20.860 -5.511 -0.716 1.00 0.00 H new ATOM 0 HB2 LYS A 33 18.263 -5.792 0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 33 18.586 -6.946 -0.534 1.00 0.00 H new ATOM 0 HG2 LYS A 33 20.094 -8.070 0.711 1.00 0.00 H new ATOM 0 HG3 LYS A 33 20.915 -6.602 1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 33 18.228 -7.307 2.400 1.00 0.00 H new ATOM 0 HD3 LYS A 33 19.683 -8.075 3.002 1.00 0.00 H new ATOM 0 HE2 LYS A 33 19.548 -5.064 2.729 1.00 0.00 H new ATOM 0 HE3 LYS A 33 18.836 -5.857 4.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 21.106 -5.184 4.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 20.985 -6.877 4.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 21.676 -6.109 3.257 1.00 0.00 H new ATOM 562 N GLU A 34 19.096 -3.755 -2.407 1.00 0.00 N ATOM 563 CA GLU A 34 18.531 -3.420 -3.711 1.00 0.00 C ATOM 564 C GLU A 34 17.074 -3.864 -3.818 1.00 0.00 C ATOM 565 O GLU A 34 16.717 -4.658 -4.688 1.00 0.00 O ATOM 566 CB GLU A 34 19.361 -4.054 -4.828 1.00 0.00 C ATOM 567 CG GLU A 34 20.414 -3.121 -5.406 1.00 0.00 C ATOM 568 CD GLU A 34 21.501 -3.861 -6.159 1.00 0.00 C ATOM 569 OE1 GLU A 34 22.120 -4.771 -5.567 1.00 0.00 O ATOM 570 OE2 GLU A 34 21.734 -3.531 -7.340 1.00 0.00 O ATOM 0 H GLU A 34 19.389 -2.946 -1.858 1.00 0.00 H new ATOM 0 HA GLU A 34 18.559 -2.336 -3.818 1.00 0.00 H new ATOM 0 HB2 GLU A 34 19.851 -4.948 -4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 34 18.694 -4.376 -5.628 1.00 0.00 H new ATOM 0 HG2 GLU A 34 19.934 -2.409 -6.077 1.00 0.00 H new ATOM 0 HG3 GLU A 34 20.865 -2.544 -4.599 1.00 0.00 H new ATOM 577 N PHE A 35 16.237 -3.332 -2.933 1.00 0.00 N ATOM 578 CA PHE A 35 14.814 -3.658 -2.930 1.00 0.00 C ATOM 579 C PHE A 35 14.002 -2.469 -3.437 1.00 0.00 C ATOM 580 O PHE A 35 14.353 -1.319 -3.179 1.00 0.00 O ATOM 581 CB PHE A 35 14.359 -4.044 -1.521 1.00 0.00 C ATOM 582 CG PHE A 35 14.596 -5.491 -1.179 1.00 0.00 C ATOM 583 CD1 PHE A 35 15.823 -6.088 -1.428 1.00 0.00 C ATOM 584 CD2 PHE A 35 13.589 -6.253 -0.607 1.00 0.00 C ATOM 585 CE1 PHE A 35 16.040 -7.416 -1.112 1.00 0.00 C ATOM 586 CE2 PHE A 35 13.802 -7.582 -0.289 1.00 0.00 C ATOM 587 CZ PHE A 35 15.029 -8.163 -0.543 1.00 0.00 C ATOM 0 H PHE A 35 16.519 -2.673 -2.208 1.00 0.00 H new ATOM 0 HA PHE A 35 14.649 -4.507 -3.594 1.00 0.00 H new ATOM 0 HB2 PHE A 35 14.882 -3.419 -0.797 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.296 -3.826 -1.421 1.00 0.00 H new ATOM 0 HD1 PHE A 35 16.618 -5.509 -1.874 1.00 0.00 H new ATOM 0 HD2 PHE A 35 12.627 -5.804 -0.407 1.00 0.00 H new ATOM 0 HE1 PHE A 35 17.000 -7.869 -1.310 1.00 0.00 H new ATOM 0 HE2 PHE A 35 13.010 -8.165 0.157 1.00 0.00 H new ATOM 0 HZ PHE A 35 15.197 -9.201 -0.296 1.00 0.00 H new ATOM 597 N PHE A 36 12.927 -2.746 -4.170 1.00 0.00 N ATOM 598 CA PHE A 36 12.093 -1.680 -4.716 1.00 0.00 C ATOM 599 C PHE A 36 10.607 -1.934 -4.480 1.00 0.00 C ATOM 600 O PHE A 36 10.120 -3.058 -4.624 1.00 0.00 O ATOM 601 CB PHE A 36 12.356 -1.519 -6.215 1.00 0.00 C ATOM 602 CG PHE A 36 12.674 -0.107 -6.621 1.00 0.00 C ATOM 603 CD1 PHE A 36 13.867 0.485 -6.238 1.00 0.00 C ATOM 604 CD2 PHE A 36 11.781 0.627 -7.386 1.00 0.00 C ATOM 605 CE1 PHE A 36 14.163 1.783 -6.609 1.00 0.00 C ATOM 606 CE2 PHE A 36 12.072 1.925 -7.760 1.00 0.00 C ATOM 607 CZ PHE A 36 13.265 2.504 -7.372 1.00 0.00 C ATOM 0 H PHE A 36 12.615 -3.690 -4.398 1.00 0.00 H new ATOM 0 HA PHE A 36 12.360 -0.762 -4.193 1.00 0.00 H new ATOM 0 HB2 PHE A 36 13.185 -2.166 -6.502 1.00 0.00 H new ATOM 0 HB3 PHE A 36 11.480 -1.859 -6.768 1.00 0.00 H new ATOM 0 HD1 PHE A 36 14.574 -0.074 -5.643 1.00 0.00 H new ATOM 0 HD2 PHE A 36 10.847 0.179 -7.693 1.00 0.00 H new ATOM 0 HE1 PHE A 36 15.096 2.233 -6.303 1.00 0.00 H new ATOM 0 HE2 PHE A 36 11.367 2.487 -8.355 1.00 0.00 H new ATOM 0 HZ PHE A 36 13.495 3.518 -7.665 1.00 0.00 H new ATOM 617 N ILE A 37 9.892 -0.867 -4.134 1.00 0.00 N ATOM 618 CA ILE A 37 8.457 -0.941 -3.894 1.00 0.00 C ATOM 619 C ILE A 37 7.746 0.215 -4.592 1.00 0.00 C ATOM 620 O ILE A 37 8.148 1.372 -4.463 1.00 0.00 O ATOM 621 CB ILE A 37 8.117 -0.925 -2.386 1.00 0.00 C ATOM 622 CG1 ILE A 37 8.472 0.428 -1.750 1.00 0.00 C ATOM 623 CG2 ILE A 37 8.831 -2.063 -1.668 1.00 0.00 C ATOM 624 CD1 ILE A 37 9.961 0.676 -1.605 1.00 0.00 C ATOM 0 H ILE A 37 10.288 0.065 -4.013 1.00 0.00 H new ATOM 0 HA ILE A 37 8.110 -1.890 -4.304 1.00 0.00 H new ATOM 0 HB ILE A 37 7.042 -1.069 -2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 37 8.040 1.225 -2.354 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.008 0.487 -0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.581 -2.038 -0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.515 -3.016 -2.093 1.00 0.00 H new ATOM 0 HG23 ILE A 37 9.908 -1.951 -1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 37 10.124 1.652 -1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 37 10.399 -0.098 -0.975 1.00 0.00 H new ATOM 0 HD13 ILE A 37 10.431 0.652 -2.588 1.00 0.00 H new ATOM 636 N ASN A 38 6.702 -0.103 -5.347 1.00 0.00 N ATOM 637 CA ASN A 38 5.954 0.914 -6.077 1.00 0.00 C ATOM 638 C ASN A 38 4.600 1.178 -5.428 1.00 0.00 C ATOM 639 O ASN A 38 4.196 0.475 -4.501 1.00 0.00 O ATOM 640 CB ASN A 38 5.761 0.487 -7.533 1.00 0.00 C ATOM 641 CG ASN A 38 6.842 -0.466 -8.005 1.00 0.00 C ATOM 642 OD1 ASN A 38 6.557 -1.762 -7.944 1.00 0.00 O flip ATOM 643 ND2 ASN A 38 7.921 -0.043 -8.419 1.00 0.00 N flip ATOM 0 H ASN A 38 6.354 -1.054 -5.470 1.00 0.00 H new ATOM 0 HA ASN A 38 6.531 1.838 -6.048 1.00 0.00 H new ATOM 0 HB2 ASN A 38 4.787 0.010 -7.643 1.00 0.00 H new ATOM 0 HB3 ASN A 38 5.757 1.371 -8.170 1.00 0.00 H new ATOM 0 HD21 ASN A 38 8.098 0.961 -8.449 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.639 -0.697 -8.733 1.00 0.00 H new ATOM 650 N SER A 39 3.905 2.197 -5.925 1.00 0.00 N ATOM 651 CA SER A 39 2.594 2.560 -5.401 1.00 0.00 C ATOM 652 C SER A 39 1.857 3.476 -6.372 1.00 0.00 C ATOM 653 O SER A 39 2.359 4.539 -6.740 1.00 0.00 O ATOM 654 CB SER A 39 2.738 3.249 -4.042 1.00 0.00 C ATOM 655 OG SER A 39 1.894 2.650 -3.074 1.00 0.00 O ATOM 0 H SER A 39 4.229 2.787 -6.692 1.00 0.00 H new ATOM 0 HA SER A 39 2.013 1.646 -5.278 1.00 0.00 H new ATOM 0 HB2 SER A 39 3.775 3.192 -3.710 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.492 4.306 -4.139 1.00 0.00 H new ATOM 0 HG SER A 39 2.006 3.107 -2.214 1.00 0.00 H new ATOM 661 N ALA A 40 0.663 3.057 -6.785 1.00 0.00 N ATOM 662 CA ALA A 40 -0.143 3.839 -7.715 1.00 0.00 C ATOM 663 C ALA A 40 -1.604 3.406 -7.675 1.00 0.00 C ATOM 664 O ALA A 40 -1.934 2.342 -7.151 1.00 0.00 O ATOM 665 CB ALA A 40 0.410 3.706 -9.127 1.00 0.00 C ATOM 0 H ALA A 40 0.234 2.180 -6.489 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.094 4.885 -7.411 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.199 4.294 -9.813 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.437 4.070 -9.151 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.389 2.659 -9.429 1.00 0.00 H new ATOM 671 N GLY A 41 -2.478 4.239 -8.234 1.00 0.00 N ATOM 672 CA GLY A 41 -3.896 3.928 -8.253 1.00 0.00 C ATOM 673 C GLY A 41 -4.251 2.894 -9.305 1.00 0.00 C ATOM 674 O GLY A 41 -3.397 2.481 -10.089 1.00 0.00 O ATOM 0 H GLY A 41 -2.229 5.125 -8.674 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.197 3.561 -7.272 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.462 4.841 -8.440 1.00 0.00 H new ATOM 678 N THR A 42 -5.513 2.475 -9.324 1.00 0.00 N ATOM 679 CA THR A 42 -5.974 1.482 -10.287 1.00 0.00 C ATOM 680 C THR A 42 -6.070 2.074 -11.689 1.00 0.00 C ATOM 681 O THR A 42 -5.615 1.469 -12.661 1.00 0.00 O ATOM 682 CB THR A 42 -7.349 0.910 -9.895 1.00 0.00 C ATOM 683 OG1 THR A 42 -7.485 0.892 -8.469 1.00 0.00 O ATOM 684 CG2 THR A 42 -7.525 -0.498 -10.444 1.00 0.00 C ATOM 0 H THR A 42 -6.234 2.808 -8.684 1.00 0.00 H new ATOM 0 HA THR A 42 -5.237 0.679 -10.282 1.00 0.00 H new ATOM 0 HB THR A 42 -8.120 1.550 -10.324 1.00 0.00 H new ATOM 0 HG1 THR A 42 -7.983 0.093 -8.198 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.503 -0.882 -10.155 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.451 -0.477 -11.531 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.747 -1.146 -10.040 1.00 0.00 H new ATOM 692 N SER A 43 -6.667 3.258 -11.788 1.00 0.00 N ATOM 693 CA SER A 43 -6.825 3.929 -13.073 1.00 0.00 C ATOM 694 C SER A 43 -6.180 5.311 -13.052 1.00 0.00 C ATOM 695 O SER A 43 -6.197 6.030 -14.051 1.00 0.00 O ATOM 696 CB SER A 43 -8.307 4.047 -13.429 1.00 0.00 C ATOM 697 OG SER A 43 -8.479 4.438 -14.780 1.00 0.00 O ATOM 0 H SER A 43 -7.049 3.772 -10.994 1.00 0.00 H new ATOM 0 HA SER A 43 -6.323 3.329 -13.832 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.802 3.091 -13.258 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.785 4.775 -12.773 1.00 0.00 H new ATOM 0 HG SER A 43 -7.785 5.086 -15.024 1.00 0.00 H new ATOM 703 N GLY A 44 -5.609 5.675 -11.907 1.00 0.00 N ATOM 704 CA GLY A 44 -4.964 6.969 -11.775 1.00 0.00 C ATOM 705 C GLY A 44 -5.903 8.124 -12.058 1.00 0.00 C ATOM 706 O GLY A 44 -5.467 9.197 -12.475 1.00 0.00 O ATOM 0 H GLY A 44 -5.582 5.096 -11.068 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.565 7.070 -10.766 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.117 7.019 -12.459 1.00 0.00 H new ATOM 710 N GLU A 45 -7.194 7.907 -11.831 1.00 0.00 N ATOM 711 CA GLU A 45 -8.194 8.943 -12.064 1.00 0.00 C ATOM 712 C GLU A 45 -7.902 10.168 -11.204 1.00 0.00 C ATOM 713 O GLU A 45 -7.789 11.284 -11.711 1.00 0.00 O ATOM 714 CB GLU A 45 -9.596 8.413 -11.761 1.00 0.00 C ATOM 715 CG GLU A 45 -9.837 6.999 -12.262 1.00 0.00 C ATOM 716 CD GLU A 45 -11.082 6.373 -11.662 1.00 0.00 C ATOM 717 OE1 GLU A 45 -12.192 6.688 -12.139 1.00 0.00 O ATOM 718 OE2 GLU A 45 -10.945 5.571 -10.715 1.00 0.00 O ATOM 0 H GLU A 45 -7.572 7.025 -11.486 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.149 9.232 -13.114 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.760 8.440 -10.684 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.332 9.079 -12.212 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.929 7.013 -13.348 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.972 6.380 -12.023 1.00 0.00 H new ATOM 725 N HIS A 46 -7.773 9.947 -9.900 1.00 0.00 N ATOM 726 CA HIS A 46 -7.486 11.029 -8.963 1.00 0.00 C ATOM 727 C HIS A 46 -6.399 10.610 -7.981 1.00 0.00 C ATOM 728 O HIS A 46 -5.734 11.456 -7.385 1.00 0.00 O ATOM 729 CB HIS A 46 -8.749 11.441 -8.199 1.00 0.00 C ATOM 730 CG HIS A 46 -9.996 10.757 -8.669 1.00 0.00 C ATOM 731 ND1 HIS A 46 -10.683 11.139 -9.802 1.00 0.00 N ATOM 732 CD2 HIS A 46 -10.685 9.713 -8.148 1.00 0.00 C ATOM 733 CE1 HIS A 46 -11.741 10.362 -9.957 1.00 0.00 C ATOM 734 NE2 HIS A 46 -11.763 9.489 -8.967 1.00 0.00 N ATOM 0 H HIS A 46 -7.863 9.028 -9.467 1.00 0.00 H new ATOM 0 HA HIS A 46 -7.134 11.886 -9.538 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -8.607 11.227 -7.140 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -8.881 12.519 -8.291 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -10.433 9.160 -7.255 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -12.464 10.430 -10.757 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -12.468 8.764 -8.832 1.00 0.00 H new ATOM 743 N ASP A 47 -6.229 9.296 -7.822 1.00 0.00 N ATOM 744 CA ASP A 47 -5.221 8.744 -6.915 1.00 0.00 C ATOM 745 C ASP A 47 -3.898 9.497 -7.039 1.00 0.00 C ATOM 746 O ASP A 47 -3.115 9.249 -7.956 1.00 0.00 O ATOM 747 CB ASP A 47 -5.006 7.254 -7.203 1.00 0.00 C ATOM 748 CG ASP A 47 -6.206 6.613 -7.873 1.00 0.00 C ATOM 749 OD1 ASP A 47 -7.310 6.666 -7.291 1.00 0.00 O ATOM 750 OD2 ASP A 47 -6.043 6.060 -8.981 1.00 0.00 O ATOM 0 H ASP A 47 -6.780 8.591 -8.312 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.586 8.861 -5.895 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.130 7.133 -7.841 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.794 6.734 -6.269 1.00 0.00 H new ATOM 755 N GLY A 48 -3.662 10.419 -6.111 1.00 0.00 N ATOM 756 CA GLY A 48 -2.437 11.201 -6.130 1.00 0.00 C ATOM 757 C GLY A 48 -2.697 12.682 -5.941 1.00 0.00 C ATOM 758 O GLY A 48 -1.772 13.493 -5.986 1.00 0.00 O ATOM 0 H GLY A 48 -4.298 10.640 -5.345 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.771 10.848 -5.343 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -1.922 11.043 -7.078 1.00 0.00 H new ATOM 762 N GLU A 49 -3.963 13.033 -5.733 1.00 0.00 N ATOM 763 CA GLU A 49 -4.357 14.424 -5.537 1.00 0.00 C ATOM 764 C GLU A 49 -3.602 15.053 -4.368 1.00 0.00 C ATOM 765 O GLU A 49 -2.643 15.799 -4.569 1.00 0.00 O ATOM 766 CB GLU A 49 -5.864 14.517 -5.292 1.00 0.00 C ATOM 767 CG GLU A 49 -6.662 14.855 -6.541 1.00 0.00 C ATOM 768 CD GLU A 49 -7.688 15.944 -6.299 1.00 0.00 C ATOM 769 OE1 GLU A 49 -7.333 16.966 -5.675 1.00 0.00 O ATOM 770 OE2 GLU A 49 -8.846 15.774 -6.734 1.00 0.00 O ATOM 0 H GLU A 49 -4.737 12.369 -5.696 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.104 14.975 -6.443 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.218 13.568 -4.890 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.054 15.275 -4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.979 15.173 -7.329 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.167 13.958 -6.899 1.00 0.00 H new ATOM 777 N GLY A 50 -4.042 14.752 -3.148 1.00 0.00 N ATOM 778 CA GLY A 50 -3.394 15.305 -1.973 1.00 0.00 C ATOM 779 C GLY A 50 -3.520 14.412 -0.752 1.00 0.00 C ATOM 780 O GLY A 50 -3.003 13.295 -0.736 1.00 0.00 O ATOM 0 H GLY A 50 -4.833 14.137 -2.954 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.338 15.468 -2.190 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.828 16.280 -1.750 1.00 0.00 H new ATOM 784 N MET A 51 -4.202 14.911 0.277 1.00 0.00 N ATOM 785 CA MET A 51 -4.386 14.155 1.513 1.00 0.00 C ATOM 786 C MET A 51 -5.863 13.862 1.772 1.00 0.00 C ATOM 787 O MET A 51 -6.735 14.301 1.023 1.00 0.00 O ATOM 788 CB MET A 51 -3.787 14.925 2.695 1.00 0.00 C ATOM 789 CG MET A 51 -4.654 16.076 3.183 1.00 0.00 C ATOM 790 SD MET A 51 -4.735 17.439 2.004 1.00 0.00 S ATOM 791 CE MET A 51 -6.125 18.363 2.650 1.00 0.00 C ATOM 0 H MET A 51 -4.636 15.834 0.279 1.00 0.00 H new ATOM 0 HA MET A 51 -3.868 13.202 1.404 1.00 0.00 H new ATOM 0 HB2 MET A 51 -3.621 14.233 3.520 1.00 0.00 H new ATOM 0 HB3 MET A 51 -2.811 15.315 2.405 1.00 0.00 H new ATOM 0 HG2 MET A 51 -5.662 15.709 3.377 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.261 16.444 4.131 1.00 0.00 H new ATOM 0 HE1 MET A 51 -6.301 19.239 2.026 1.00 0.00 H new ATOM 0 HE2 MET A 51 -7.014 17.732 2.648 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.908 18.681 3.670 1.00 0.00 H new ATOM 801 N HIS A 52 -6.131 13.118 2.844 1.00 0.00 N ATOM 802 CA HIS A 52 -7.499 12.762 3.214 1.00 0.00 C ATOM 803 C HIS A 52 -7.716 12.932 4.715 1.00 0.00 C ATOM 804 O HIS A 52 -6.778 12.813 5.501 1.00 0.00 O ATOM 805 CB HIS A 52 -7.806 11.321 2.805 1.00 0.00 C ATOM 806 CG HIS A 52 -9.100 11.169 2.068 1.00 0.00 C ATOM 807 ND1 HIS A 52 -9.255 10.331 0.985 1.00 0.00 N ATOM 808 CD2 HIS A 52 -10.307 11.754 2.263 1.00 0.00 C ATOM 809 CE1 HIS A 52 -10.498 10.406 0.545 1.00 0.00 C ATOM 810 NE2 HIS A 52 -11.157 11.261 1.303 1.00 0.00 N ATOM 0 H HIS A 52 -5.417 12.750 3.472 1.00 0.00 H new ATOM 0 HA HIS A 52 -8.176 13.433 2.685 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -6.995 10.950 2.178 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -7.831 10.696 3.698 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -10.554 12.473 3.030 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -10.906 9.860 -0.293 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -12.139 11.515 1.194 1.00 0.00 H new ATOM 819 N TYR A 53 -8.959 13.210 5.103 1.00 0.00 N ATOM 820 CA TYR A 53 -9.306 13.393 6.508 1.00 0.00 C ATOM 821 C TYR A 53 -8.795 12.234 7.350 1.00 0.00 C ATOM 822 O TYR A 53 -8.655 11.123 6.857 1.00 0.00 O ATOM 823 CB TYR A 53 -10.823 13.525 6.677 1.00 0.00 C ATOM 824 CG TYR A 53 -11.483 14.415 5.646 1.00 0.00 C ATOM 825 CD1 TYR A 53 -10.974 15.677 5.356 1.00 0.00 C ATOM 826 CD2 TYR A 53 -12.620 13.995 4.966 1.00 0.00 C ATOM 827 CE1 TYR A 53 -11.579 16.491 4.418 1.00 0.00 C ATOM 828 CE2 TYR A 53 -13.228 14.804 4.026 1.00 0.00 C ATOM 829 CZ TYR A 53 -12.705 16.050 3.755 1.00 0.00 C ATOM 830 OH TYR A 53 -13.309 16.859 2.820 1.00 0.00 O ATOM 0 H TYR A 53 -9.744 13.313 4.460 1.00 0.00 H new ATOM 0 HA TYR A 53 -8.829 14.311 6.851 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -11.271 12.533 6.626 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -11.034 13.919 7.671 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.092 16.026 5.872 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.035 13.020 5.176 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -11.172 17.468 4.205 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.110 14.461 3.505 1.00 0.00 H new ATOM 0 HH TYR A 53 -14.089 16.399 2.445 1.00 0.00 H new ATOM 840 N GLY A 54 -8.539 12.495 8.625 1.00 0.00 N ATOM 841 CA GLY A 54 -8.071 11.448 9.514 1.00 0.00 C ATOM 842 C GLY A 54 -6.619 11.064 9.296 1.00 0.00 C ATOM 843 O GLY A 54 -5.850 10.989 10.253 1.00 0.00 O ATOM 0 H GLY A 54 -8.647 13.411 9.060 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.200 11.776 10.546 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.695 10.564 9.380 1.00 0.00 H new ATOM 847 N THR A 55 -6.241 10.802 8.047 1.00 0.00 N ATOM 848 CA THR A 55 -4.871 10.407 7.743 1.00 0.00 C ATOM 849 C THR A 55 -3.895 11.507 8.132 1.00 0.00 C ATOM 850 O THR A 55 -2.950 11.270 8.884 1.00 0.00 O ATOM 851 CB THR A 55 -4.703 10.084 6.249 1.00 0.00 C ATOM 852 OG1 THR A 55 -5.935 10.310 5.556 1.00 0.00 O ATOM 853 CG2 THR A 55 -4.266 8.641 6.053 1.00 0.00 C ATOM 0 H THR A 55 -6.859 10.856 7.237 1.00 0.00 H new ATOM 0 HA THR A 55 -4.655 9.510 8.323 1.00 0.00 H new ATOM 0 HB THR A 55 -3.932 10.740 5.844 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.169 11.260 5.606 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.154 8.436 4.988 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.313 8.478 6.556 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.017 7.973 6.474 1.00 0.00 H new ATOM 861 N LYS A 56 -4.145 12.716 7.643 1.00 0.00 N ATOM 862 CA LYS A 56 -3.300 13.857 7.977 1.00 0.00 C ATOM 863 C LYS A 56 -3.308 14.073 9.482 1.00 0.00 C ATOM 864 O LYS A 56 -2.309 14.471 10.074 1.00 0.00 O ATOM 865 CB LYS A 56 -3.769 15.128 7.259 1.00 0.00 C ATOM 866 CG LYS A 56 -5.195 15.056 6.735 1.00 0.00 C ATOM 867 CD LYS A 56 -6.209 15.289 7.843 1.00 0.00 C ATOM 868 CE LYS A 56 -6.674 16.735 7.873 1.00 0.00 C ATOM 869 NZ LYS A 56 -7.050 17.167 9.247 1.00 0.00 N ATOM 0 H LYS A 56 -4.921 12.931 7.017 1.00 0.00 H new ATOM 0 HA LYS A 56 -2.285 13.642 7.643 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.688 15.971 7.945 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -3.097 15.330 6.425 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -5.334 15.801 5.951 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -5.368 14.080 6.282 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -7.067 14.632 7.697 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.767 15.027 8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -5.881 17.380 7.494 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.529 16.856 7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.362 18.159 9.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.824 16.568 9.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.227 17.076 9.877 1.00 0.00 H new ATOM 883 N ASN A 57 -4.459 13.804 10.088 1.00 0.00 N ATOM 884 CA ASN A 57 -4.638 13.957 11.526 1.00 0.00 C ATOM 885 C ASN A 57 -3.693 13.034 12.290 1.00 0.00 C ATOM 886 O ASN A 57 -2.985 13.458 13.209 1.00 0.00 O ATOM 887 CB ASN A 57 -6.091 13.636 11.894 1.00 0.00 C ATOM 888 CG ASN A 57 -6.360 13.787 13.379 1.00 0.00 C ATOM 889 OD1 ASN A 57 -6.489 14.900 13.888 1.00 0.00 O ATOM 890 ND2 ASN A 57 -6.448 12.663 14.085 1.00 0.00 N ATOM 0 H ASN A 57 -5.291 13.475 9.598 1.00 0.00 H new ATOM 0 HA ASN A 57 -4.408 14.986 11.802 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.758 14.295 11.338 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.323 12.616 11.588 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.629 12.704 15.088 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.335 11.761 13.623 1.00 0.00 H new ATOM 897 N LYS A 58 -3.691 11.768 11.893 1.00 0.00 N ATOM 898 CA LYS A 58 -2.849 10.759 12.521 1.00 0.00 C ATOM 899 C LYS A 58 -1.373 11.084 12.343 1.00 0.00 C ATOM 900 O LYS A 58 -0.604 11.079 13.305 1.00 0.00 O ATOM 901 CB LYS A 58 -3.154 9.386 11.918 1.00 0.00 C ATOM 902 CG LYS A 58 -2.911 8.229 12.872 1.00 0.00 C ATOM 903 CD LYS A 58 -3.646 8.426 14.188 1.00 0.00 C ATOM 904 CE LYS A 58 -2.691 8.345 15.364 1.00 0.00 C ATOM 905 NZ LYS A 58 -2.047 9.656 15.644 1.00 0.00 N ATOM 0 H LYS A 58 -4.269 11.413 11.131 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.067 10.749 13.589 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.195 9.365 11.594 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.540 9.246 11.028 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.238 7.299 12.408 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.842 8.132 13.062 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -4.146 9.395 14.187 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.421 7.667 14.292 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.232 8.009 16.249 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -1.923 7.599 15.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -1.638 9.645 16.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.295 9.829 14.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.758 10.412 15.581 1.00 0.00 H new ATOM 919 N LEU A 59 -0.984 11.352 11.105 1.00 0.00 N ATOM 920 CA LEU A 59 0.402 11.667 10.792 1.00 0.00 C ATOM 921 C LEU A 59 0.857 12.938 11.500 1.00 0.00 C ATOM 922 O LEU A 59 1.889 12.947 12.165 1.00 0.00 O ATOM 923 CB LEU A 59 0.589 11.806 9.278 1.00 0.00 C ATOM 924 CG LEU A 59 0.193 10.581 8.434 1.00 0.00 C ATOM 925 CD1 LEU A 59 1.138 10.429 7.255 1.00 0.00 C ATOM 926 CD2 LEU A 59 0.187 9.301 9.265 1.00 0.00 C ATOM 0 H LEU A 59 -1.610 11.358 10.300 1.00 0.00 H new ATOM 0 HA LEU A 59 1.020 10.844 11.151 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.006 12.661 8.937 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.636 12.035 9.081 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.820 10.747 8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 59 0.848 9.559 6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.089 11.322 6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.157 10.296 7.620 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.097 8.459 8.634 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.182 9.128 9.674 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.528 9.401 10.081 1.00 0.00 H new ATOM 938 N ALA A 60 0.082 14.008 11.362 1.00 0.00 N ATOM 939 CA ALA A 60 0.420 15.275 12.000 1.00 0.00 C ATOM 940 C ALA A 60 0.675 15.071 13.486 1.00 0.00 C ATOM 941 O ALA A 60 1.515 15.746 14.082 1.00 0.00 O ATOM 942 CB ALA A 60 -0.689 16.294 11.789 1.00 0.00 C ATOM 0 H ALA A 60 -0.780 14.024 10.817 1.00 0.00 H new ATOM 0 HA ALA A 60 1.331 15.657 11.540 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.418 17.232 12.273 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.829 16.463 10.721 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.616 15.918 12.222 1.00 0.00 H new ATOM 948 N GLN A 61 -0.055 14.131 14.078 1.00 0.00 N ATOM 949 CA GLN A 61 0.090 13.829 15.496 1.00 0.00 C ATOM 950 C GLN A 61 1.511 13.374 15.827 1.00 0.00 C ATOM 951 O GLN A 61 2.094 13.816 16.819 1.00 0.00 O ATOM 952 CB GLN A 61 -0.911 12.752 15.912 1.00 0.00 C ATOM 953 CG GLN A 61 -1.369 12.874 17.356 1.00 0.00 C ATOM 954 CD GLN A 61 -0.744 11.826 18.255 1.00 0.00 C ATOM 955 OE1 GLN A 61 -1.211 10.589 18.133 1.00 0.00 O flip ATOM 956 NE2 GLN A 61 0.149 12.123 19.050 1.00 0.00 N flip ATOM 0 H GLN A 61 -0.754 13.565 13.596 1.00 0.00 H new ATOM 0 HA GLN A 61 -0.112 14.744 16.053 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -1.781 12.804 15.258 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.459 11.771 15.764 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -1.117 13.866 17.731 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -2.454 12.783 17.398 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.478 13.087 19.111 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.559 11.405 19.647 1.00 0.00 H new ATOM 965 N LEU A 62 2.066 12.486 15.001 1.00 0.00 N ATOM 966 CA LEU A 62 3.419 11.979 15.228 1.00 0.00 C ATOM 967 C LEU A 62 4.175 11.781 13.915 1.00 0.00 C ATOM 968 O LEU A 62 5.333 12.178 13.792 1.00 0.00 O ATOM 969 CB LEU A 62 3.377 10.656 16.003 1.00 0.00 C ATOM 970 CG LEU A 62 1.990 10.213 16.473 1.00 0.00 C ATOM 971 CD1 LEU A 62 1.396 9.202 15.504 1.00 0.00 C ATOM 972 CD2 LEU A 62 2.066 9.628 17.876 1.00 0.00 C ATOM 0 H LEU A 62 1.604 12.106 14.175 1.00 0.00 H new ATOM 0 HA LEU A 62 3.949 12.727 15.818 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.796 9.872 15.372 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.026 10.744 16.874 1.00 0.00 H new ATOM 0 HG LEU A 62 1.339 11.087 16.499 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.410 8.898 15.854 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.307 9.654 14.516 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.045 8.328 15.446 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.071 9.318 18.195 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.732 8.765 17.875 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.449 10.381 18.564 1.00 0.00 H new ATOM 984 N ASN A 63 3.518 11.159 12.941 1.00 0.00 N ATOM 985 CA ASN A 63 4.135 10.903 11.639 1.00 0.00 C ATOM 986 C ASN A 63 4.360 12.202 10.865 1.00 0.00 C ATOM 987 O ASN A 63 4.332 13.293 11.436 1.00 0.00 O ATOM 988 CB ASN A 63 3.263 9.955 10.811 1.00 0.00 C ATOM 989 CG ASN A 63 2.772 8.766 11.614 1.00 0.00 C ATOM 990 OD1 ASN A 63 1.732 8.979 12.414 1.00 0.00 O flip ATOM 991 ND2 ASN A 63 3.319 7.667 11.516 1.00 0.00 N flip ATOM 0 H ASN A 63 2.559 10.822 13.026 1.00 0.00 H new ATOM 0 HA ASN A 63 5.104 10.437 11.820 1.00 0.00 H new ATOM 0 HB2 ASN A 63 2.406 10.504 10.420 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.833 9.599 9.953 1.00 0.00 H new ATOM 0 HD21 ASN A 63 4.115 7.548 10.889 1.00 0.00 H new ATOM 0 HD22 ASN A 63 2.976 6.876 12.061 1.00 0.00 H new ATOM 998 N ILE A 64 4.578 12.073 9.560 1.00 0.00 N ATOM 999 CA ILE A 64 4.798 13.229 8.697 1.00 0.00 C ATOM 1000 C ILE A 64 3.498 13.625 8.005 1.00 0.00 C ATOM 1001 O ILE A 64 2.802 12.775 7.458 1.00 0.00 O ATOM 1002 CB ILE A 64 5.878 12.944 7.631 1.00 0.00 C ATOM 1003 CG1 ILE A 64 6.819 11.824 8.097 1.00 0.00 C ATOM 1004 CG2 ILE A 64 6.661 14.211 7.321 1.00 0.00 C ATOM 1005 CD1 ILE A 64 7.681 12.199 9.286 1.00 0.00 C ATOM 0 H ILE A 64 4.607 11.176 9.075 1.00 0.00 H new ATOM 0 HA ILE A 64 5.145 14.047 9.328 1.00 0.00 H new ATOM 0 HB ILE A 64 5.383 12.611 6.718 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.225 10.947 8.354 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.466 11.538 7.268 1.00 0.00 H new ATOM 0 HG21 ILE A 64 7.419 13.995 6.568 1.00 0.00 H new ATOM 0 HG22 ILE A 64 5.982 14.975 6.944 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.144 14.571 8.229 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.317 11.356 9.554 1.00 0.00 H new ATOM 0 HD12 ILE A 64 8.304 13.056 9.028 1.00 0.00 H new ATOM 0 HD13 ILE A 64 7.043 12.456 10.132 1.00 0.00 H new ATOM 1017 N GLU A 65 3.167 14.914 8.051 1.00 0.00 N ATOM 1018 CA GLU A 65 1.933 15.419 7.446 1.00 0.00 C ATOM 1019 C GLU A 65 1.796 15.006 5.980 1.00 0.00 C ATOM 1020 O GLU A 65 2.162 15.754 5.076 1.00 0.00 O ATOM 1021 CB GLU A 65 1.867 16.942 7.570 1.00 0.00 C ATOM 1022 CG GLU A 65 1.001 17.416 8.727 1.00 0.00 C ATOM 1023 CD GLU A 65 1.202 18.886 9.040 1.00 0.00 C ATOM 1024 OE1 GLU A 65 2.105 19.204 9.842 1.00 0.00 O ATOM 1025 OE2 GLU A 65 0.455 19.719 8.485 1.00 0.00 O ATOM 0 H GLU A 65 3.737 15.630 8.502 1.00 0.00 H new ATOM 0 HA GLU A 65 1.101 14.973 7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 65 2.876 17.333 7.697 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.479 17.358 6.641 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.048 17.239 8.488 1.00 0.00 H new ATOM 0 HG3 GLU A 65 1.230 16.825 9.614 1.00 0.00 H new ATOM 1032 N HIS A 66 1.248 13.810 5.767 1.00 0.00 N ATOM 1033 CA HIS A 66 1.028 13.248 4.429 1.00 0.00 C ATOM 1034 C HIS A 66 2.217 13.492 3.498 1.00 0.00 C ATOM 1035 O HIS A 66 3.252 12.836 3.628 1.00 0.00 O ATOM 1036 CB HIS A 66 -0.278 13.775 3.802 1.00 0.00 C ATOM 1037 CG HIS A 66 -0.531 15.240 4.002 1.00 0.00 C ATOM 1038 ND1 HIS A 66 -0.195 16.197 3.067 1.00 0.00 N ATOM 1039 CD2 HIS A 66 -1.101 15.909 5.032 1.00 0.00 C ATOM 1040 CE1 HIS A 66 -0.546 17.390 3.514 1.00 0.00 C ATOM 1041 NE2 HIS A 66 -1.099 17.242 4.702 1.00 0.00 N ATOM 0 H HIS A 66 0.941 13.197 6.522 1.00 0.00 H new ATOM 0 HA HIS A 66 0.930 12.170 4.556 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.259 13.568 2.732 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -1.115 13.217 4.220 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -1.486 15.475 5.943 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -0.404 18.326 2.995 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -1.466 17.996 5.282 1.00 0.00 H new ATOM 1050 N LYS A 67 2.058 14.419 2.549 1.00 0.00 N ATOM 1051 CA LYS A 67 3.110 14.735 1.584 1.00 0.00 C ATOM 1052 C LYS A 67 3.273 13.601 0.579 1.00 0.00 C ATOM 1053 O LYS A 67 2.535 12.616 0.616 1.00 0.00 O ATOM 1054 CB LYS A 67 4.443 15.005 2.290 1.00 0.00 C ATOM 1055 CG LYS A 67 4.401 16.192 3.237 1.00 0.00 C ATOM 1056 CD LYS A 67 4.970 15.834 4.601 1.00 0.00 C ATOM 1057 CE LYS A 67 6.276 16.566 4.870 1.00 0.00 C ATOM 1058 NZ LYS A 67 7.069 16.768 3.624 1.00 0.00 N ATOM 0 H LYS A 67 1.205 14.965 2.430 1.00 0.00 H new ATOM 0 HA LYS A 67 2.813 15.639 1.052 1.00 0.00 H new ATOM 0 HB2 LYS A 67 4.735 14.116 2.848 1.00 0.00 H new ATOM 0 HB3 LYS A 67 5.214 15.177 1.539 1.00 0.00 H new ATOM 0 HG2 LYS A 67 4.968 17.020 2.811 1.00 0.00 H new ATOM 0 HG3 LYS A 67 3.372 16.534 3.349 1.00 0.00 H new ATOM 0 HD2 LYS A 67 4.245 16.084 5.376 1.00 0.00 H new ATOM 0 HD3 LYS A 67 5.137 14.758 4.656 1.00 0.00 H new ATOM 0 HE2 LYS A 67 6.063 17.533 5.325 1.00 0.00 H new ATOM 0 HE3 LYS A 67 6.868 15.999 5.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 8.083 16.780 3.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 6.875 15.992 2.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 6.803 17.673 3.186 1.00 0.00 H new ATOM 1072 N ASN A 68 4.240 13.749 -0.323 1.00 0.00 N ATOM 1073 CA ASN A 68 4.497 12.740 -1.345 1.00 0.00 C ATOM 1074 C ASN A 68 3.259 12.521 -2.211 1.00 0.00 C ATOM 1075 O ASN A 68 2.986 11.404 -2.651 1.00 0.00 O ATOM 1076 CB ASN A 68 4.928 11.421 -0.697 1.00 0.00 C ATOM 1077 CG ASN A 68 6.376 11.081 -0.989 1.00 0.00 C ATOM 1078 OD1 ASN A 68 6.601 9.919 -1.591 1.00 0.00 O flip ATOM 1079 ND2 ASN A 68 7.282 11.854 -0.678 1.00 0.00 N flip ATOM 0 H ASN A 68 4.859 14.559 -0.366 1.00 0.00 H new ATOM 0 HA ASN A 68 5.305 13.099 -1.982 1.00 0.00 H new ATOM 0 HB2 ASN A 68 4.783 11.484 0.381 1.00 0.00 H new ATOM 0 HB3 ASN A 68 4.288 10.616 -1.058 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.063 12.737 -0.217 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.252 11.612 -0.882 1.00 0.00 H new ATOM 1086 N PHE A 69 2.514 13.597 -2.449 1.00 0.00 N ATOM 1087 CA PHE A 69 1.303 13.524 -3.262 1.00 0.00 C ATOM 1088 C PHE A 69 1.632 13.638 -4.748 1.00 0.00 C ATOM 1089 O PHE A 69 2.185 14.643 -5.197 1.00 0.00 O ATOM 1090 CB PHE A 69 0.308 14.621 -2.861 1.00 0.00 C ATOM 1091 CG PHE A 69 0.946 15.846 -2.263 1.00 0.00 C ATOM 1092 CD1 PHE A 69 1.770 16.661 -3.025 1.00 0.00 C ATOM 1093 CD2 PHE A 69 0.716 16.184 -0.940 1.00 0.00 C ATOM 1094 CE1 PHE A 69 2.352 17.788 -2.476 1.00 0.00 C ATOM 1095 CE2 PHE A 69 1.295 17.311 -0.386 1.00 0.00 C ATOM 1096 CZ PHE A 69 2.113 18.113 -1.155 1.00 0.00 C ATOM 0 H PHE A 69 2.727 14.528 -2.091 1.00 0.00 H new ATOM 0 HA PHE A 69 0.844 12.552 -3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -0.264 14.916 -3.741 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -0.401 14.208 -2.144 1.00 0.00 H new ATOM 0 HD1 PHE A 69 1.959 16.412 -4.059 1.00 0.00 H new ATOM 0 HD2 PHE A 69 0.077 15.560 -0.333 1.00 0.00 H new ATOM 0 HE1 PHE A 69 2.993 18.414 -3.079 1.00 0.00 H new ATOM 0 HE2 PHE A 69 1.107 17.563 0.647 1.00 0.00 H new ATOM 0 HZ PHE A 69 2.566 18.994 -0.725 1.00 0.00 H new ATOM 1106 N THR A 70 1.288 12.603 -5.506 1.00 0.00 N ATOM 1107 CA THR A 70 1.548 12.588 -6.942 1.00 0.00 C ATOM 1108 C THR A 70 0.590 11.647 -7.666 1.00 0.00 C ATOM 1109 O THR A 70 0.504 10.462 -7.340 1.00 0.00 O ATOM 1110 CB THR A 70 2.996 12.165 -7.246 1.00 0.00 C ATOM 1111 OG1 THR A 70 3.689 11.876 -6.025 1.00 0.00 O ATOM 1112 CG2 THR A 70 3.730 13.262 -8.003 1.00 0.00 C ATOM 0 H THR A 70 0.829 11.764 -5.151 1.00 0.00 H new ATOM 0 HA THR A 70 1.392 13.605 -7.302 1.00 0.00 H new ATOM 0 HB THR A 70 2.968 11.270 -7.868 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.609 11.606 -6.227 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.752 12.942 -8.208 1.00 0.00 H new ATOM 0 HG22 THR A 70 3.217 13.461 -8.944 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.748 14.170 -7.401 1.00 0.00 H new ATOM 1120 N SER A 71 -0.127 12.181 -8.651 1.00 0.00 N ATOM 1121 CA SER A 71 -1.080 11.390 -9.423 1.00 0.00 C ATOM 1122 C SER A 71 -0.378 10.249 -10.154 1.00 0.00 C ATOM 1123 O SER A 71 0.393 10.477 -11.086 1.00 0.00 O ATOM 1124 CB SER A 71 -1.815 12.278 -10.430 1.00 0.00 C ATOM 1125 OG SER A 71 -2.096 13.552 -9.877 1.00 0.00 O ATOM 0 H SER A 71 -0.066 13.159 -8.933 1.00 0.00 H new ATOM 0 HA SER A 71 -1.803 10.962 -8.728 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.208 12.394 -11.328 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.745 11.797 -10.733 1.00 0.00 H new ATOM 0 HG SER A 71 -2.564 14.101 -10.541 1.00 0.00 H new ATOM 1131 N LYS A 72 -0.654 9.022 -9.726 1.00 0.00 N ATOM 1132 CA LYS A 72 -0.051 7.844 -10.341 1.00 0.00 C ATOM 1133 C LYS A 72 -1.127 6.876 -10.824 1.00 0.00 C ATOM 1134 O LYS A 72 -2.181 6.745 -10.202 1.00 0.00 O ATOM 1135 CB LYS A 72 0.884 7.143 -9.353 1.00 0.00 C ATOM 1136 CG LYS A 72 2.340 7.148 -9.788 1.00 0.00 C ATOM 1137 CD LYS A 72 2.607 6.097 -10.853 1.00 0.00 C ATOM 1138 CE LYS A 72 3.453 6.655 -11.986 1.00 0.00 C ATOM 1139 NZ LYS A 72 4.397 5.639 -12.528 1.00 0.00 N ATOM 0 H LYS A 72 -1.291 8.817 -8.956 1.00 0.00 H new ATOM 0 HA LYS A 72 0.531 8.171 -11.202 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.802 7.628 -8.381 1.00 0.00 H new ATOM 0 HB3 LYS A 72 0.555 6.112 -9.223 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.602 8.133 -10.174 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.979 6.963 -8.925 1.00 0.00 H new ATOM 0 HD2 LYS A 72 3.115 5.244 -10.404 1.00 0.00 H new ATOM 0 HD3 LYS A 72 1.660 5.731 -11.250 1.00 0.00 H new ATOM 0 HE2 LYS A 72 2.801 7.008 -12.785 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.015 7.518 -11.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.158 6.117 -13.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 4.807 5.093 -11.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 3.886 4.997 -13.167 1.00 0.00 H new ATOM 1153 N LYS A 73 -0.857 6.207 -11.941 1.00 0.00 N ATOM 1154 CA LYS A 73 -1.808 5.259 -12.513 1.00 0.00 C ATOM 1155 C LYS A 73 -1.130 3.939 -12.870 1.00 0.00 C ATOM 1156 O LYS A 73 -0.485 3.825 -13.912 1.00 0.00 O ATOM 1157 CB LYS A 73 -2.467 5.850 -13.764 1.00 0.00 C ATOM 1158 CG LYS A 73 -2.001 7.257 -14.105 1.00 0.00 C ATOM 1159 CD LYS A 73 -1.127 7.268 -15.348 1.00 0.00 C ATOM 1160 CE LYS A 73 -1.964 7.288 -16.616 1.00 0.00 C ATOM 1161 NZ LYS A 73 -1.188 7.778 -17.789 1.00 0.00 N ATOM 0 H LYS A 73 0.011 6.303 -12.468 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.571 5.064 -11.759 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.264 5.196 -14.612 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -3.548 5.861 -13.622 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.867 7.900 -14.262 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -1.445 7.671 -13.264 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.474 8.141 -15.328 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -0.483 6.388 -15.349 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -2.336 6.284 -16.821 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -2.835 7.926 -16.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.796 7.776 -18.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -0.855 8.746 -17.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.371 7.155 -17.949 1.00 0.00 H new ATOM 1175 N LEU A 74 -1.292 2.942 -12.003 1.00 0.00 N ATOM 1176 CA LEU A 74 -0.707 1.625 -12.235 1.00 0.00 C ATOM 1177 C LEU A 74 -1.179 1.059 -13.571 1.00 0.00 C ATOM 1178 O LEU A 74 -2.364 1.127 -13.900 1.00 0.00 O ATOM 1179 CB LEU A 74 -1.077 0.669 -11.095 1.00 0.00 C ATOM 1180 CG LEU A 74 -0.906 -0.820 -11.406 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -0.215 -1.528 -10.252 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -2.253 -1.463 -11.697 1.00 0.00 C ATOM 0 H LEU A 74 -1.822 3.021 -11.135 1.00 0.00 H new ATOM 0 HA LEU A 74 0.377 1.730 -12.266 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.467 0.914 -10.226 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.115 0.848 -10.816 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.281 -0.917 -12.294 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.101 -2.586 -10.490 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.768 -1.085 -10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.815 -1.422 -9.348 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.111 -2.521 -11.916 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.903 -1.356 -10.828 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -2.712 -0.973 -12.556 1.00 0.00 H new ATOM 1194 N THR A 75 -0.249 0.504 -14.339 1.00 0.00 N ATOM 1195 CA THR A 75 -0.579 -0.069 -15.638 1.00 0.00 C ATOM 1196 C THR A 75 -0.053 -1.493 -15.765 1.00 0.00 C ATOM 1197 O THR A 75 0.503 -2.048 -14.817 1.00 0.00 O ATOM 1198 CB THR A 75 -0.008 0.782 -16.787 1.00 0.00 C ATOM 1199 OG1 THR A 75 0.437 2.047 -16.287 1.00 0.00 O ATOM 1200 CG2 THR A 75 -1.055 0.997 -17.868 1.00 0.00 C ATOM 0 H THR A 75 0.737 0.439 -14.086 1.00 0.00 H new ATOM 0 HA THR A 75 -1.667 -0.082 -15.709 1.00 0.00 H new ATOM 0 HB THR A 75 0.837 0.248 -17.221 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.800 2.581 -17.024 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.631 1.601 -18.670 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.370 0.033 -18.267 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.916 1.512 -17.443 1.00 0.00 H new ATOM 1208 N GLN A 76 -0.237 -2.079 -16.943 1.00 0.00 N ATOM 1209 CA GLN A 76 0.214 -3.441 -17.198 1.00 0.00 C ATOM 1210 C GLN A 76 1.737 -3.513 -17.257 1.00 0.00 C ATOM 1211 O GLN A 76 2.346 -4.414 -16.679 1.00 0.00 O ATOM 1212 CB GLN A 76 -0.386 -3.963 -18.506 1.00 0.00 C ATOM 1213 CG GLN A 76 -0.256 -2.991 -19.667 1.00 0.00 C ATOM 1214 CD GLN A 76 -0.351 -3.679 -21.016 1.00 0.00 C ATOM 1215 OE1 GLN A 76 -1.197 -3.339 -21.842 1.00 0.00 O ATOM 1216 NE2 GLN A 76 0.521 -4.655 -21.243 1.00 0.00 N ATOM 0 H GLN A 76 -0.696 -1.631 -17.736 1.00 0.00 H new ATOM 0 HA GLN A 76 -0.126 -4.068 -16.374 1.00 0.00 H new ATOM 0 HB2 GLN A 76 0.103 -4.900 -18.772 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -1.441 -4.188 -18.348 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -1.038 -2.235 -19.593 1.00 0.00 H new ATOM 0 HG3 GLN A 76 0.699 -2.470 -19.595 1.00 0.00 H new ATOM 0 HE21 GLN A 76 1.206 -4.904 -20.529 1.00 0.00 H new ATOM 0 HE22 GLN A 76 0.506 -5.156 -22.131 1.00 0.00 H new ATOM 1225 N LYS A 77 2.346 -2.563 -17.959 1.00 0.00 N ATOM 1226 CA LYS A 77 3.800 -2.521 -18.095 1.00 0.00 C ATOM 1227 C LYS A 77 4.476 -2.415 -16.730 1.00 0.00 C ATOM 1228 O LYS A 77 5.510 -3.038 -16.489 1.00 0.00 O ATOM 1229 CB LYS A 77 4.216 -1.345 -18.979 1.00 0.00 C ATOM 1230 CG LYS A 77 5.106 -1.747 -20.143 1.00 0.00 C ATOM 1231 CD LYS A 77 6.397 -0.947 -20.158 1.00 0.00 C ATOM 1232 CE LYS A 77 6.568 -0.189 -21.465 1.00 0.00 C ATOM 1233 NZ LYS A 77 7.955 -0.299 -21.992 1.00 0.00 N ATOM 0 H LYS A 77 1.856 -1.811 -18.443 1.00 0.00 H new ATOM 0 HA LYS A 77 4.122 -3.451 -18.564 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.321 -0.858 -19.367 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.740 -0.609 -18.369 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.336 -2.810 -20.076 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.571 -1.595 -21.081 1.00 0.00 H new ATOM 0 HD2 LYS A 77 6.400 -0.244 -19.325 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.244 -1.618 -20.012 1.00 0.00 H new ATOM 0 HE2 LYS A 77 5.867 -0.577 -22.204 1.00 0.00 H new ATOM 0 HE3 LYS A 77 6.320 0.861 -21.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 8.031 0.231 -22.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.622 0.094 -21.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.183 -1.299 -22.163 1.00 0.00 H new ATOM 1247 N LEU A 78 3.885 -1.621 -15.842 1.00 0.00 N ATOM 1248 CA LEU A 78 4.431 -1.432 -14.502 1.00 0.00 C ATOM 1249 C LEU A 78 4.278 -2.699 -13.665 1.00 0.00 C ATOM 1250 O LEU A 78 5.204 -3.105 -12.961 1.00 0.00 O ATOM 1251 CB LEU A 78 3.731 -0.263 -13.806 1.00 0.00 C ATOM 1252 CG LEU A 78 4.657 0.861 -13.337 1.00 0.00 C ATOM 1253 CD1 LEU A 78 3.899 2.176 -13.249 1.00 0.00 C ATOM 1254 CD2 LEU A 78 5.278 0.510 -11.993 1.00 0.00 C ATOM 0 H LEU A 78 3.029 -1.098 -16.026 1.00 0.00 H new ATOM 0 HA LEU A 78 5.494 -1.209 -14.599 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.992 0.157 -14.489 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.186 -0.647 -12.944 1.00 0.00 H new ATOM 0 HG LEU A 78 5.458 0.977 -14.067 1.00 0.00 H new ATOM 0 HD11 LEU A 78 4.574 2.963 -12.914 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.501 2.433 -14.231 1.00 0.00 H new ATOM 0 HD13 LEU A 78 3.078 2.076 -12.539 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.934 1.319 -11.673 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.490 0.368 -11.254 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.856 -0.409 -12.088 1.00 0.00 H new ATOM 1266 N CYS A 79 3.105 -3.320 -13.745 1.00 0.00 N ATOM 1267 CA CYS A 79 2.829 -4.541 -12.994 1.00 0.00 C ATOM 1268 C CYS A 79 3.732 -5.680 -13.457 1.00 0.00 C ATOM 1269 O CYS A 79 4.113 -6.542 -12.666 1.00 0.00 O ATOM 1270 CB CYS A 79 1.360 -4.939 -13.150 1.00 0.00 C ATOM 1271 SG CYS A 79 1.061 -6.720 -13.059 1.00 0.00 S ATOM 0 H CYS A 79 2.329 -2.997 -14.323 1.00 0.00 H new ATOM 0 HA CYS A 79 3.034 -4.346 -11.941 1.00 0.00 H new ATOM 0 HB2 CYS A 79 0.777 -4.444 -12.374 1.00 0.00 H new ATOM 0 HB3 CYS A 79 0.995 -4.569 -14.108 1.00 0.00 H new ATOM 0 HG CYS A 79 -0.205 -6.957 -13.238 1.00 0.00 H new ATOM 1277 N ASP A 80 4.069 -5.674 -14.741 1.00 0.00 N ATOM 1278 CA ASP A 80 4.926 -6.706 -15.312 1.00 0.00 C ATOM 1279 C ASP A 80 6.306 -6.689 -14.661 1.00 0.00 C ATOM 1280 O ASP A 80 7.047 -7.670 -14.729 1.00 0.00 O ATOM 1281 CB ASP A 80 5.059 -6.509 -16.824 1.00 0.00 C ATOM 1282 CG ASP A 80 4.266 -7.534 -17.612 1.00 0.00 C ATOM 1283 OD1 ASP A 80 3.060 -7.700 -17.326 1.00 0.00 O ATOM 1284 OD2 ASP A 80 4.849 -8.171 -18.513 1.00 0.00 O ATOM 0 H ASP A 80 3.762 -4.965 -15.407 1.00 0.00 H new ATOM 0 HA ASP A 80 4.465 -7.675 -15.118 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.718 -5.508 -17.089 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.110 -6.572 -17.105 1.00 0.00 H new ATOM 1289 N GLU A 81 6.647 -5.566 -14.035 1.00 0.00 N ATOM 1290 CA GLU A 81 7.939 -5.420 -13.376 1.00 0.00 C ATOM 1291 C GLU A 81 7.933 -6.069 -11.994 1.00 0.00 C ATOM 1292 O GLU A 81 8.735 -6.960 -11.716 1.00 0.00 O ATOM 1293 CB GLU A 81 8.305 -3.939 -13.252 1.00 0.00 C ATOM 1294 CG GLU A 81 9.395 -3.498 -14.217 1.00 0.00 C ATOM 1295 CD GLU A 81 10.635 -4.368 -14.136 1.00 0.00 C ATOM 1296 OE1 GLU A 81 11.114 -4.617 -13.008 1.00 0.00 O ATOM 1297 OE2 GLU A 81 11.129 -4.798 -15.199 1.00 0.00 O ATOM 0 H GLU A 81 6.046 -4.744 -13.971 1.00 0.00 H new ATOM 0 HA GLU A 81 8.685 -5.927 -13.988 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.413 -3.337 -13.425 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.632 -3.738 -12.232 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.005 -3.522 -15.235 1.00 0.00 H new ATOM 0 HG3 GLU A 81 9.667 -2.464 -14.004 1.00 0.00 H new ATOM 1304 N SER A 82 7.028 -5.616 -11.130 1.00 0.00 N ATOM 1305 CA SER A 82 6.929 -6.154 -9.779 1.00 0.00 C ATOM 1306 C SER A 82 6.567 -7.634 -9.799 1.00 0.00 C ATOM 1307 O SER A 82 5.709 -8.063 -10.571 1.00 0.00 O ATOM 1308 CB SER A 82 5.888 -5.373 -8.979 1.00 0.00 C ATOM 1309 OG SER A 82 5.819 -4.027 -9.415 1.00 0.00 O ATOM 0 H SER A 82 6.355 -4.879 -11.342 1.00 0.00 H new ATOM 0 HA SER A 82 7.904 -6.050 -9.302 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.911 -5.845 -9.088 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.141 -5.403 -7.919 1.00 0.00 H new ATOM 0 HG SER A 82 6.138 -3.435 -8.702 1.00 0.00 H new ATOM 1315 N ASP A 83 7.227 -8.408 -8.943 1.00 0.00 N ATOM 1316 CA ASP A 83 6.977 -9.841 -8.857 1.00 0.00 C ATOM 1317 C ASP A 83 5.811 -10.130 -7.917 1.00 0.00 C ATOM 1318 O ASP A 83 5.240 -11.220 -7.937 1.00 0.00 O ATOM 1319 CB ASP A 83 8.233 -10.572 -8.374 1.00 0.00 C ATOM 1320 CG ASP A 83 8.554 -11.792 -9.216 1.00 0.00 C ATOM 1321 OD1 ASP A 83 7.607 -12.466 -9.673 1.00 0.00 O ATOM 1322 OD2 ASP A 83 9.755 -12.073 -9.418 1.00 0.00 O ATOM 0 H ASP A 83 7.940 -8.065 -8.299 1.00 0.00 H new ATOM 0 HA ASP A 83 6.718 -10.202 -9.852 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.080 -9.886 -8.396 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.096 -10.876 -7.336 1.00 0.00 H new ATOM 1327 N PHE A 84 5.461 -9.143 -7.095 1.00 0.00 N ATOM 1328 CA PHE A 84 4.360 -9.289 -6.148 1.00 0.00 C ATOM 1329 C PHE A 84 3.468 -8.050 -6.156 1.00 0.00 C ATOM 1330 O PHE A 84 3.955 -6.926 -6.044 1.00 0.00 O ATOM 1331 CB PHE A 84 4.897 -9.535 -4.738 1.00 0.00 C ATOM 1332 CG PHE A 84 4.738 -10.955 -4.274 1.00 0.00 C ATOM 1333 CD1 PHE A 84 3.491 -11.445 -3.922 1.00 0.00 C ATOM 1334 CD2 PHE A 84 5.834 -11.798 -4.189 1.00 0.00 C ATOM 1335 CE1 PHE A 84 3.339 -12.749 -3.495 1.00 0.00 C ATOM 1336 CE2 PHE A 84 5.690 -13.104 -3.762 1.00 0.00 C ATOM 1337 CZ PHE A 84 4.440 -13.581 -3.414 1.00 0.00 C ATOM 0 H PHE A 84 5.924 -8.235 -7.066 1.00 0.00 H new ATOM 0 HA PHE A 84 3.763 -10.148 -6.455 1.00 0.00 H new ATOM 0 HB2 PHE A 84 5.953 -9.268 -4.709 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.382 -8.874 -4.041 1.00 0.00 H new ATOM 0 HD1 PHE A 84 2.627 -10.799 -3.982 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.813 -11.430 -4.460 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.361 -13.119 -3.225 1.00 0.00 H new ATOM 0 HE2 PHE A 84 6.552 -13.751 -3.700 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.324 -14.601 -3.080 1.00 0.00 H new ATOM 1347 N LEU A 85 2.163 -8.264 -6.294 1.00 0.00 N ATOM 1348 CA LEU A 85 1.206 -7.161 -6.320 1.00 0.00 C ATOM 1349 C LEU A 85 0.215 -7.261 -5.163 1.00 0.00 C ATOM 1350 O LEU A 85 -0.100 -8.356 -4.695 1.00 0.00 O ATOM 1351 CB LEU A 85 0.452 -7.144 -7.651 1.00 0.00 C ATOM 1352 CG LEU A 85 1.238 -6.576 -8.832 1.00 0.00 C ATOM 1353 CD1 LEU A 85 1.935 -7.693 -9.594 1.00 0.00 C ATOM 1354 CD2 LEU A 85 0.319 -5.787 -9.754 1.00 0.00 C ATOM 0 H LEU A 85 1.744 -9.189 -6.389 1.00 0.00 H new ATOM 0 HA LEU A 85 1.765 -6.231 -6.212 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.149 -8.163 -7.892 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -0.460 -6.561 -7.527 1.00 0.00 H new ATOM 0 HG LEU A 85 2.000 -5.898 -8.447 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.490 -7.271 -10.432 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.623 -8.213 -8.928 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.192 -8.396 -9.969 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.896 -5.390 -10.589 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.465 -6.442 -10.133 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.132 -4.963 -9.200 1.00 0.00 H new ATOM 1366 N ILE A 86 -0.273 -6.109 -4.709 1.00 0.00 N ATOM 1367 CA ILE A 86 -1.229 -6.059 -3.607 1.00 0.00 C ATOM 1368 C ILE A 86 -2.357 -5.073 -3.904 1.00 0.00 C ATOM 1369 O ILE A 86 -2.152 -3.859 -3.898 1.00 0.00 O ATOM 1370 CB ILE A 86 -0.545 -5.655 -2.285 1.00 0.00 C ATOM 1371 CG1 ILE A 86 0.652 -6.568 -2.002 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -1.540 -5.708 -1.136 1.00 0.00 C ATOM 1373 CD1 ILE A 86 1.953 -6.062 -2.584 1.00 0.00 C ATOM 0 H ILE A 86 -0.021 -5.196 -5.088 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.642 -7.062 -3.501 1.00 0.00 H new ATOM 0 HB ILE A 86 -0.182 -4.631 -2.380 1.00 0.00 H new ATOM 0 HG12 ILE A 86 0.766 -6.680 -0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.445 -7.559 -2.405 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.042 -5.420 -0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -2.362 -5.021 -1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.930 -6.721 -1.039 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.755 -6.760 -2.343 1.00 0.00 H new ATOM 0 HD12 ILE A 86 1.859 -5.977 -3.667 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.184 -5.084 -2.162 1.00 0.00 H new ATOM 1385 N THR A 87 -3.548 -5.603 -4.168 1.00 0.00 N ATOM 1386 CA THR A 87 -4.709 -4.773 -4.473 1.00 0.00 C ATOM 1387 C THR A 87 -5.136 -3.937 -3.270 1.00 0.00 C ATOM 1388 O THR A 87 -5.377 -2.739 -3.404 1.00 0.00 O ATOM 1389 CB THR A 87 -5.905 -5.627 -4.939 1.00 0.00 C ATOM 1390 OG1 THR A 87 -5.737 -6.983 -4.506 1.00 0.00 O ATOM 1391 CG2 THR A 87 -6.042 -5.587 -6.454 1.00 0.00 C ATOM 0 H THR A 87 -3.734 -6.606 -4.177 1.00 0.00 H new ATOM 0 HA THR A 87 -4.407 -4.106 -5.280 1.00 0.00 H new ATOM 0 HB THR A 87 -6.812 -5.214 -4.497 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.698 -7.011 -3.527 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.893 -6.197 -6.759 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.199 -4.558 -6.778 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.133 -5.977 -6.912 1.00 0.00 H new ATOM 1399 N MET A 88 -5.235 -4.581 -2.102 1.00 0.00 N ATOM 1400 CA MET A 88 -5.636 -3.908 -0.865 1.00 0.00 C ATOM 1401 C MET A 88 -7.141 -3.650 -0.845 1.00 0.00 C ATOM 1402 O MET A 88 -7.828 -4.014 0.109 1.00 0.00 O ATOM 1403 CB MET A 88 -4.868 -2.595 -0.684 1.00 0.00 C ATOM 1404 CG MET A 88 -4.700 -2.178 0.767 1.00 0.00 C ATOM 1405 SD MET A 88 -4.031 -0.513 0.936 1.00 0.00 S ATOM 1406 CE MET A 88 -5.281 0.444 0.080 1.00 0.00 C ATOM 0 H MET A 88 -5.041 -5.576 -1.989 1.00 0.00 H new ATOM 0 HA MET A 88 -5.391 -4.568 -0.033 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.883 -2.695 -1.140 1.00 0.00 H new ATOM 0 HB3 MET A 88 -5.389 -1.803 -1.222 1.00 0.00 H new ATOM 0 HG2 MET A 88 -5.665 -2.231 1.270 1.00 0.00 H new ATOM 0 HG3 MET A 88 -4.039 -2.884 1.270 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.026 1.503 0.130 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.328 0.131 -0.963 1.00 0.00 H new ATOM 0 HE3 MET A 88 -6.250 0.282 0.552 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.650 -3.030 -1.906 1.00 0.00 N ATOM 1417 CA ASP A 89 -9.073 -2.738 -2.011 1.00 0.00 C ATOM 1418 C ASP A 89 -9.831 -3.974 -2.487 1.00 0.00 C ATOM 1419 O ASP A 89 -9.361 -4.698 -3.365 1.00 0.00 O ATOM 1420 CB ASP A 89 -9.306 -1.570 -2.971 1.00 0.00 C ATOM 1421 CG ASP A 89 -8.425 -0.378 -2.654 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -7.209 -0.446 -2.933 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -8.951 0.625 -2.127 1.00 0.00 O ATOM 0 H ASP A 89 -7.096 -2.721 -2.705 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.446 -2.458 -1.026 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.114 -1.899 -3.992 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.352 -1.268 -2.924 1.00 0.00 H new ATOM 1428 N ASN A 90 -10.993 -4.217 -1.891 1.00 0.00 N ATOM 1429 CA ASN A 90 -11.806 -5.380 -2.243 1.00 0.00 C ATOM 1430 C ASN A 90 -12.185 -5.379 -3.723 1.00 0.00 C ATOM 1431 O ASN A 90 -11.756 -6.248 -4.482 1.00 0.00 O ATOM 1432 CB ASN A 90 -13.069 -5.423 -1.382 1.00 0.00 C ATOM 1433 CG ASN A 90 -12.879 -6.231 -0.113 1.00 0.00 C ATOM 1434 OD1 ASN A 90 -11.829 -6.166 0.526 1.00 0.00 O ATOM 1435 ND2 ASN A 90 -13.898 -6.997 0.260 1.00 0.00 N ATOM 0 H ASN A 90 -11.394 -3.626 -1.163 1.00 0.00 H new ATOM 0 HA ASN A 90 -11.206 -6.270 -2.052 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -13.362 -4.406 -1.121 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -13.886 -5.851 -1.963 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -13.828 -7.562 1.106 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -14.750 -7.020 -0.300 1.00 0.00 H new ATOM 1442 N SER A 91 -13.001 -4.408 -4.122 1.00 0.00 N ATOM 1443 CA SER A 91 -13.453 -4.303 -5.508 1.00 0.00 C ATOM 1444 C SER A 91 -12.278 -4.240 -6.484 1.00 0.00 C ATOM 1445 O SER A 91 -12.418 -4.581 -7.660 1.00 0.00 O ATOM 1446 CB SER A 91 -14.336 -3.066 -5.682 1.00 0.00 C ATOM 1447 OG SER A 91 -14.403 -2.313 -4.483 1.00 0.00 O ATOM 0 H SER A 91 -13.364 -3.681 -3.505 1.00 0.00 H new ATOM 0 HA SER A 91 -14.030 -5.200 -5.734 1.00 0.00 H new ATOM 0 HB2 SER A 91 -13.940 -2.443 -6.484 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.339 -3.371 -5.980 1.00 0.00 H new ATOM 0 HG SER A 91 -14.972 -1.527 -4.622 1.00 0.00 H new ATOM 1453 N ASN A 92 -11.124 -3.797 -5.995 1.00 0.00 N ATOM 1454 CA ASN A 92 -9.932 -3.683 -6.831 1.00 0.00 C ATOM 1455 C ASN A 92 -9.523 -5.034 -7.408 1.00 0.00 C ATOM 1456 O ASN A 92 -9.001 -5.111 -8.519 1.00 0.00 O ATOM 1457 CB ASN A 92 -8.772 -3.097 -6.025 1.00 0.00 C ATOM 1458 CG ASN A 92 -8.195 -1.851 -6.664 1.00 0.00 C ATOM 1459 OD1 ASN A 92 -8.692 -1.377 -7.686 1.00 0.00 O ATOM 1460 ND2 ASN A 92 -7.140 -1.311 -6.065 1.00 0.00 N ATOM 0 H ASN A 92 -10.988 -3.511 -5.025 1.00 0.00 H new ATOM 0 HA ASN A 92 -10.174 -3.016 -7.659 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.116 -2.859 -5.018 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.987 -3.847 -5.925 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.709 -0.470 -6.450 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.760 -1.737 -5.219 1.00 0.00 H new ATOM 1467 N PHE A 93 -9.751 -6.095 -6.642 1.00 0.00 N ATOM 1468 CA PHE A 93 -9.393 -7.443 -7.072 1.00 0.00 C ATOM 1469 C PHE A 93 -10.192 -7.873 -8.300 1.00 0.00 C ATOM 1470 O PHE A 93 -9.621 -8.308 -9.301 1.00 0.00 O ATOM 1471 CB PHE A 93 -9.621 -8.437 -5.933 1.00 0.00 C ATOM 1472 CG PHE A 93 -8.841 -9.711 -6.085 1.00 0.00 C ATOM 1473 CD1 PHE A 93 -7.456 -9.693 -6.100 1.00 0.00 C ATOM 1474 CD2 PHE A 93 -9.492 -10.927 -6.213 1.00 0.00 C ATOM 1475 CE1 PHE A 93 -6.735 -10.863 -6.240 1.00 0.00 C ATOM 1476 CE2 PHE A 93 -8.777 -12.101 -6.353 1.00 0.00 C ATOM 1477 CZ PHE A 93 -7.395 -12.069 -6.366 1.00 0.00 C ATOM 0 H PHE A 93 -10.183 -6.048 -5.719 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.337 -7.434 -7.343 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.349 -7.964 -4.989 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -10.683 -8.675 -5.876 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -6.934 -8.753 -6.001 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -10.572 -10.958 -6.203 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -5.655 -10.834 -6.251 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -9.297 -13.042 -6.452 1.00 0.00 H new ATOM 0 HZ PHE A 93 -6.833 -12.985 -6.474 1.00 0.00 H new ATOM 1487 N LYS A 94 -11.512 -7.761 -8.211 1.00 0.00 N ATOM 1488 CA LYS A 94 -12.392 -8.151 -9.308 1.00 0.00 C ATOM 1489 C LYS A 94 -12.102 -7.351 -10.576 1.00 0.00 C ATOM 1490 O LYS A 94 -12.132 -7.894 -11.681 1.00 0.00 O ATOM 1491 CB LYS A 94 -13.854 -7.966 -8.901 1.00 0.00 C ATOM 1492 CG LYS A 94 -14.349 -9.018 -7.924 1.00 0.00 C ATOM 1493 CD LYS A 94 -14.951 -10.210 -8.650 1.00 0.00 C ATOM 1494 CE LYS A 94 -15.569 -11.200 -7.677 1.00 0.00 C ATOM 1495 NZ LYS A 94 -14.764 -12.447 -7.565 1.00 0.00 N ATOM 0 H LYS A 94 -11.998 -7.403 -7.389 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.204 -9.203 -9.524 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.976 -6.980 -8.453 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -14.477 -7.990 -9.795 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.522 -9.352 -7.297 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -15.095 -8.579 -7.261 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -15.711 -9.865 -9.351 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.179 -10.708 -9.236 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -15.657 -10.736 -6.695 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -16.579 -11.448 -8.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.220 -13.095 -6.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.701 -12.904 -8.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.808 -12.214 -7.228 1.00 0.00 H new ATOM 1509 N ASN A 95 -11.836 -6.059 -10.413 1.00 0.00 N ATOM 1510 CA ASN A 95 -11.557 -5.187 -11.550 1.00 0.00 C ATOM 1511 C ASN A 95 -10.239 -5.553 -12.231 1.00 0.00 C ATOM 1512 O ASN A 95 -10.202 -5.794 -13.438 1.00 0.00 O ATOM 1513 CB ASN A 95 -11.520 -3.727 -11.098 1.00 0.00 C ATOM 1514 CG ASN A 95 -11.837 -2.766 -12.227 1.00 0.00 C ATOM 1515 OD1 ASN A 95 -12.493 -3.129 -13.203 1.00 0.00 O ATOM 1516 ND2 ASN A 95 -11.370 -1.530 -12.098 1.00 0.00 N ATOM 0 H ASN A 95 -11.808 -5.593 -9.506 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.359 -5.323 -12.275 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -12.235 -3.582 -10.289 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.533 -3.499 -10.696 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -11.551 -0.838 -12.825 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.830 -1.272 -11.272 1.00 0.00 H new ATOM 1523 N VAL A 96 -9.160 -5.577 -11.456 1.00 0.00 N ATOM 1524 CA VAL A 96 -7.838 -5.898 -11.989 1.00 0.00 C ATOM 1525 C VAL A 96 -7.777 -7.318 -12.547 1.00 0.00 C ATOM 1526 O VAL A 96 -6.943 -7.621 -13.398 1.00 0.00 O ATOM 1527 CB VAL A 96 -6.745 -5.734 -10.912 1.00 0.00 C ATOM 1528 CG1 VAL A 96 -6.873 -6.811 -9.845 1.00 0.00 C ATOM 1529 CG2 VAL A 96 -5.362 -5.766 -11.545 1.00 0.00 C ATOM 0 H VAL A 96 -9.173 -5.378 -10.456 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.656 -5.194 -12.801 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.880 -4.764 -10.433 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -6.092 -6.676 -9.096 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.850 -6.736 -9.368 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.768 -7.793 -10.305 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.604 -5.649 -10.770 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -5.217 -6.719 -12.054 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -5.273 -4.953 -12.265 1.00 0.00 H new ATOM 1539 N LEU A 97 -8.656 -8.187 -12.060 1.00 0.00 N ATOM 1540 CA LEU A 97 -8.685 -9.575 -12.510 1.00 0.00 C ATOM 1541 C LEU A 97 -8.948 -9.673 -14.010 1.00 0.00 C ATOM 1542 O LEU A 97 -8.295 -10.444 -14.714 1.00 0.00 O ATOM 1543 CB LEU A 97 -9.752 -10.360 -11.744 1.00 0.00 C ATOM 1544 CG LEU A 97 -9.324 -11.758 -11.294 1.00 0.00 C ATOM 1545 CD1 LEU A 97 -8.672 -11.701 -9.921 1.00 0.00 C ATOM 1546 CD2 LEU A 97 -10.518 -12.700 -11.281 1.00 0.00 C ATOM 0 H LEU A 97 -9.356 -7.956 -11.355 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.704 -10.006 -12.309 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.044 -9.785 -10.865 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.637 -10.452 -12.374 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.591 -12.140 -12.005 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.374 -12.705 -9.618 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.792 -11.058 -9.962 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.381 -11.299 -9.198 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -10.197 -13.690 -10.959 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -11.273 -12.321 -10.592 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -10.942 -12.764 -12.283 1.00 0.00 H new ATOM 1558 N LYS A 98 -9.912 -8.897 -14.495 1.00 0.00 N ATOM 1559 CA LYS A 98 -10.263 -8.908 -15.912 1.00 0.00 C ATOM 1560 C LYS A 98 -9.413 -7.920 -16.706 1.00 0.00 C ATOM 1561 O LYS A 98 -8.955 -8.229 -17.806 1.00 0.00 O ATOM 1562 CB LYS A 98 -11.745 -8.576 -16.092 1.00 0.00 C ATOM 1563 CG LYS A 98 -12.675 -9.469 -15.285 1.00 0.00 C ATOM 1564 CD LYS A 98 -14.130 -9.077 -15.485 1.00 0.00 C ATOM 1565 CE LYS A 98 -15.072 -10.198 -15.074 1.00 0.00 C ATOM 1566 NZ LYS A 98 -16.499 -9.828 -15.285 1.00 0.00 N ATOM 0 H LYS A 98 -10.464 -8.253 -13.929 1.00 0.00 H new ATOM 0 HA LYS A 98 -10.066 -9.910 -16.294 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -11.913 -7.538 -15.805 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -12.001 -8.660 -17.148 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -12.532 -10.508 -15.581 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -12.420 -9.401 -14.227 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -14.350 -8.183 -14.901 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -14.299 -8.824 -16.532 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -14.841 -11.095 -15.648 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.911 -10.441 -14.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -17.109 -10.618 -14.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.727 -8.986 -14.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.659 -9.621 -16.292 1.00 0.00 H new ATOM 1580 N ASN A 99 -9.219 -6.729 -16.151 1.00 0.00 N ATOM 1581 CA ASN A 99 -8.437 -5.691 -16.815 1.00 0.00 C ATOM 1582 C ASN A 99 -7.000 -6.141 -17.068 1.00 0.00 C ATOM 1583 O ASN A 99 -6.303 -5.565 -17.905 1.00 0.00 O ATOM 1584 CB ASN A 99 -8.440 -4.409 -15.979 1.00 0.00 C ATOM 1585 CG ASN A 99 -8.085 -3.185 -16.800 1.00 0.00 C ATOM 1586 OD1 ASN A 99 -7.057 -2.545 -16.572 1.00 0.00 O ATOM 1587 ND2 ASN A 99 -8.937 -2.851 -17.761 1.00 0.00 N ATOM 0 H ASN A 99 -9.593 -6.457 -15.242 1.00 0.00 H new ATOM 0 HA ASN A 99 -8.903 -5.496 -17.781 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -9.425 -4.271 -15.533 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -7.730 -4.512 -15.158 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -8.752 -2.036 -18.346 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -9.776 -3.410 -17.915 1.00 0.00 H new ATOM 1594 N PHE A 100 -6.556 -7.162 -16.341 1.00 0.00 N ATOM 1595 CA PHE A 100 -5.194 -7.668 -16.496 1.00 0.00 C ATOM 1596 C PHE A 100 -5.182 -9.052 -17.139 1.00 0.00 C ATOM 1597 O PHE A 100 -6.233 -9.628 -17.424 1.00 0.00 O ATOM 1598 CB PHE A 100 -4.489 -7.715 -15.137 1.00 0.00 C ATOM 1599 CG PHE A 100 -3.812 -6.425 -14.751 1.00 0.00 C ATOM 1600 CD1 PHE A 100 -4.273 -5.205 -15.228 1.00 0.00 C ATOM 1601 CD2 PHE A 100 -2.712 -6.436 -13.909 1.00 0.00 C ATOM 1602 CE1 PHE A 100 -3.649 -4.025 -14.871 1.00 0.00 C ATOM 1603 CE2 PHE A 100 -2.085 -5.258 -13.548 1.00 0.00 C ATOM 1604 CZ PHE A 100 -2.555 -4.051 -14.030 1.00 0.00 C ATOM 0 H PHE A 100 -7.114 -7.653 -15.643 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.659 -6.986 -17.156 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -5.219 -7.974 -14.370 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -3.746 -8.512 -15.152 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.129 -5.178 -15.886 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -2.340 -7.376 -13.530 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.017 -3.083 -15.250 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -1.229 -5.281 -12.890 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.067 -3.129 -13.749 1.00 0.00 H new ATOM 1614 N THR A 101 -3.979 -9.575 -17.367 1.00 0.00 N ATOM 1615 CA THR A 101 -3.808 -10.887 -17.981 1.00 0.00 C ATOM 1616 C THR A 101 -4.024 -12.012 -16.973 1.00 0.00 C ATOM 1617 O THR A 101 -4.497 -11.783 -15.861 1.00 0.00 O ATOM 1618 CB THR A 101 -2.406 -11.033 -18.601 1.00 0.00 C ATOM 1619 OG1 THR A 101 -1.450 -10.288 -17.837 1.00 0.00 O ATOM 1620 CG2 THR A 101 -2.398 -10.546 -20.043 1.00 0.00 C ATOM 0 H THR A 101 -3.104 -9.106 -17.133 1.00 0.00 H new ATOM 0 HA THR A 101 -4.561 -10.965 -18.765 1.00 0.00 H new ATOM 0 HB THR A 101 -2.137 -12.089 -18.588 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.561 -10.388 -18.238 1.00 0.00 H new ATOM 0 HG21 THR A 101 -1.397 -10.659 -20.460 1.00 0.00 H new ATOM 0 HG22 THR A 101 -3.104 -11.134 -20.630 1.00 0.00 H new ATOM 0 HG23 THR A 101 -2.687 -9.496 -20.074 1.00 0.00 H new ATOM 1628 N ASN A 102 -3.672 -13.231 -17.378 1.00 0.00 N ATOM 1629 CA ASN A 102 -3.822 -14.410 -16.527 1.00 0.00 C ATOM 1630 C ASN A 102 -2.853 -14.382 -15.343 1.00 0.00 C ATOM 1631 O ASN A 102 -2.682 -15.385 -14.651 1.00 0.00 O ATOM 1632 CB ASN A 102 -3.598 -15.682 -17.347 1.00 0.00 C ATOM 1633 CG ASN A 102 -2.151 -15.851 -17.763 1.00 0.00 C ATOM 1634 OD1 ASN A 102 -1.600 -15.021 -18.486 1.00 0.00 O ATOM 1635 ND2 ASN A 102 -1.527 -16.931 -17.309 1.00 0.00 N ATOM 0 H ASN A 102 -3.278 -13.429 -18.298 1.00 0.00 H new ATOM 0 HA ASN A 102 -4.837 -14.402 -16.131 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -3.909 -16.548 -16.762 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.228 -15.654 -18.236 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -0.552 -17.099 -17.557 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.023 -17.593 -16.712 1.00 0.00 H new ATOM 1642 N THR A 103 -2.216 -13.236 -15.120 1.00 0.00 N ATOM 1643 CA THR A 103 -1.259 -13.090 -14.027 1.00 0.00 C ATOM 1644 C THR A 103 -1.947 -12.634 -12.742 1.00 0.00 C ATOM 1645 O THR A 103 -1.285 -12.276 -11.767 1.00 0.00 O ATOM 1646 CB THR A 103 -0.144 -12.090 -14.388 1.00 0.00 C ATOM 1647 OG1 THR A 103 0.805 -11.997 -13.318 1.00 0.00 O ATOM 1648 CG2 THR A 103 -0.722 -10.712 -14.679 1.00 0.00 C ATOM 0 H THR A 103 -2.345 -12.394 -15.682 1.00 0.00 H new ATOM 0 HA THR A 103 -0.816 -14.072 -13.863 1.00 0.00 H new ATOM 0 HB THR A 103 0.357 -12.454 -15.285 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.347 -12.132 -12.462 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.085 -10.025 -14.931 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.417 -10.778 -15.516 1.00 0.00 H new ATOM 0 HG23 THR A 103 -1.249 -10.345 -13.798 1.00 0.00 H new ATOM 1656 N GLN A 104 -3.279 -12.648 -12.745 1.00 0.00 N ATOM 1657 CA GLN A 104 -4.054 -12.237 -11.574 1.00 0.00 C ATOM 1658 C GLN A 104 -3.650 -13.042 -10.339 1.00 0.00 C ATOM 1659 O GLN A 104 -3.941 -12.649 -9.209 1.00 0.00 O ATOM 1660 CB GLN A 104 -5.559 -12.405 -11.819 1.00 0.00 C ATOM 1661 CG GLN A 104 -5.956 -12.438 -13.287 1.00 0.00 C ATOM 1662 CD GLN A 104 -6.853 -13.615 -13.620 1.00 0.00 C ATOM 1663 OE1 GLN A 104 -7.761 -13.954 -12.860 1.00 0.00 O ATOM 1664 NE2 GLN A 104 -6.602 -14.246 -14.761 1.00 0.00 N ATOM 0 H GLN A 104 -3.844 -12.939 -13.543 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.839 -11.183 -11.399 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -5.891 -13.328 -11.344 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -6.088 -11.587 -11.330 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.469 -11.511 -13.542 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -5.057 -12.485 -13.902 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.839 -13.931 -15.361 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -7.172 -15.045 -15.038 1.00 0.00 H new ATOM 1673 N ASN A 105 -2.983 -14.171 -10.564 1.00 0.00 N ATOM 1674 CA ASN A 105 -2.544 -15.032 -9.471 1.00 0.00 C ATOM 1675 C ASN A 105 -1.337 -14.441 -8.748 1.00 0.00 C ATOM 1676 O ASN A 105 -0.727 -15.097 -7.902 1.00 0.00 O ATOM 1677 CB ASN A 105 -2.202 -16.427 -10.000 1.00 0.00 C ATOM 1678 CG ASN A 105 -3.427 -17.310 -10.155 1.00 0.00 C ATOM 1679 OD1 ASN A 105 -4.479 -17.009 -9.402 1.00 0.00 O flip ATOM 1680 ND2 ASN A 105 -3.426 -18.255 -10.945 1.00 0.00 N flip ATOM 0 H ASN A 105 -2.735 -14.510 -11.493 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.364 -15.108 -8.757 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.702 -16.333 -10.964 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.497 -16.906 -9.321 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.596 -18.451 -11.505 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.255 -18.841 -11.040 1.00 0.00 H new ATOM 1687 N LYS A 106 -0.995 -13.201 -9.083 1.00 0.00 N ATOM 1688 CA LYS A 106 0.140 -12.528 -8.462 1.00 0.00 C ATOM 1689 C LYS A 106 -0.324 -11.361 -7.596 1.00 0.00 C ATOM 1690 O LYS A 106 0.490 -10.676 -6.974 1.00 0.00 O ATOM 1691 CB LYS A 106 1.115 -12.032 -9.532 1.00 0.00 C ATOM 1692 CG LYS A 106 2.574 -12.236 -9.163 1.00 0.00 C ATOM 1693 CD LYS A 106 3.004 -13.678 -9.372 1.00 0.00 C ATOM 1694 CE LYS A 106 3.769 -13.847 -10.674 1.00 0.00 C ATOM 1695 NZ LYS A 106 5.005 -13.018 -10.704 1.00 0.00 N ATOM 0 H LYS A 106 -1.487 -12.642 -9.780 1.00 0.00 H new ATOM 0 HA LYS A 106 0.651 -13.248 -7.823 1.00 0.00 H new ATOM 0 HB2 LYS A 106 0.909 -12.551 -10.468 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.938 -10.971 -9.710 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.199 -11.578 -9.767 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.730 -11.956 -8.121 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.628 -13.997 -8.538 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.126 -14.324 -9.378 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.033 -14.896 -10.806 1.00 0.00 H new ATOM 0 HE3 LYS A 106 3.127 -13.572 -11.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 5.679 -13.425 -11.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 4.765 -12.048 -10.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 5.435 -13.001 -9.757 1.00 0.00 H new ATOM 1709 N VAL A 107 -1.635 -11.141 -7.561 1.00 0.00 N ATOM 1710 CA VAL A 107 -2.208 -10.057 -6.770 1.00 0.00 C ATOM 1711 C VAL A 107 -2.801 -10.583 -5.467 1.00 0.00 C ATOM 1712 O VAL A 107 -3.457 -11.626 -5.449 1.00 0.00 O ATOM 1713 CB VAL A 107 -3.304 -9.306 -7.550 1.00 0.00 C ATOM 1714 CG1 VAL A 107 -3.446 -7.883 -7.032 1.00 0.00 C ATOM 1715 CG2 VAL A 107 -3.002 -9.309 -9.042 1.00 0.00 C ATOM 0 H VAL A 107 -2.320 -11.699 -8.071 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.394 -9.367 -6.547 1.00 0.00 H new ATOM 0 HB VAL A 107 -4.251 -9.823 -7.395 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.224 -7.367 -7.594 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.715 -7.905 -5.976 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.500 -7.355 -7.154 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.789 -8.773 -9.574 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -2.045 -8.819 -9.220 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.956 -10.337 -9.402 1.00 0.00 H new ATOM 1725 N LEU A 108 -2.565 -9.856 -4.379 1.00 0.00 N ATOM 1726 CA LEU A 108 -3.075 -10.249 -3.069 1.00 0.00 C ATOM 1727 C LEU A 108 -3.923 -9.137 -2.461 1.00 0.00 C ATOM 1728 O LEU A 108 -3.753 -7.963 -2.787 1.00 0.00 O ATOM 1729 CB LEU A 108 -1.920 -10.592 -2.126 1.00 0.00 C ATOM 1730 CG LEU A 108 -0.630 -11.043 -2.813 1.00 0.00 C ATOM 1731 CD1 LEU A 108 0.579 -10.399 -2.152 1.00 0.00 C ATOM 1732 CD2 LEU A 108 -0.513 -12.559 -2.782 1.00 0.00 C ATOM 0 H LEU A 108 -2.024 -8.991 -4.378 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.700 -11.132 -3.203 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.700 -9.717 -1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.247 -11.381 -1.449 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.663 -10.722 -3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.488 -10.731 -2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.499 -9.314 -2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.617 -10.689 -1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.410 -12.863 -3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.502 -12.902 -1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.364 -13.000 -3.301 1.00 0.00 H new ATOM 1744 N LYS A 109 -4.832 -9.516 -1.570 1.00 0.00 N ATOM 1745 CA LYS A 109 -5.707 -8.556 -0.909 1.00 0.00 C ATOM 1746 C LYS A 109 -5.390 -8.477 0.579 1.00 0.00 C ATOM 1747 O LYS A 109 -5.029 -9.478 1.200 1.00 0.00 O ATOM 1748 CB LYS A 109 -7.172 -8.946 -1.109 1.00 0.00 C ATOM 1749 CG LYS A 109 -7.502 -9.373 -2.529 1.00 0.00 C ATOM 1750 CD LYS A 109 -8.900 -9.962 -2.622 1.00 0.00 C ATOM 1751 CE LYS A 109 -8.909 -11.442 -2.272 1.00 0.00 C ATOM 1752 NZ LYS A 109 -7.597 -12.091 -2.551 1.00 0.00 N ATOM 0 H LYS A 109 -4.982 -10.485 -1.288 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.537 -7.576 -1.355 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.418 -9.760 -0.428 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.804 -8.101 -0.837 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.422 -8.515 -3.196 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.773 -10.109 -2.868 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -9.567 -9.424 -1.949 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -9.287 -9.824 -3.632 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -9.156 -11.563 -1.217 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -9.690 -11.944 -2.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.705 -13.125 -2.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.267 -11.814 -3.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.902 -11.788 -1.840 1.00 0.00 H new ATOM 1766 N ILE A 110 -5.524 -7.283 1.145 1.00 0.00 N ATOM 1767 CA ILE A 110 -5.251 -7.071 2.562 1.00 0.00 C ATOM 1768 C ILE A 110 -6.168 -7.918 3.438 1.00 0.00 C ATOM 1769 O ILE A 110 -5.941 -8.043 4.638 1.00 0.00 O ATOM 1770 CB ILE A 110 -5.392 -5.579 2.941 1.00 0.00 C ATOM 1771 CG1 ILE A 110 -4.309 -5.182 3.945 1.00 0.00 C ATOM 1772 CG2 ILE A 110 -6.777 -5.284 3.498 1.00 0.00 C ATOM 1773 CD1 ILE A 110 -3.299 -4.202 3.387 1.00 0.00 C ATOM 0 H ILE A 110 -5.820 -6.446 0.644 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.221 -7.381 2.740 1.00 0.00 H new ATOM 0 HB ILE A 110 -5.263 -4.984 2.037 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -4.782 -4.743 4.823 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -3.787 -6.079 4.278 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -6.848 -4.227 3.756 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -7.530 -5.526 2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -6.947 -5.887 4.390 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.561 -3.965 4.153 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.799 -4.646 2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.809 -3.289 3.080 1.00 0.00 H new ATOM 1785 N THR A 111 -7.201 -8.499 2.837 1.00 0.00 N ATOM 1786 CA THR A 111 -8.137 -9.336 3.579 1.00 0.00 C ATOM 1787 C THR A 111 -7.423 -10.538 4.186 1.00 0.00 C ATOM 1788 O THR A 111 -7.732 -10.960 5.301 1.00 0.00 O ATOM 1789 CB THR A 111 -9.294 -9.827 2.687 1.00 0.00 C ATOM 1790 OG1 THR A 111 -10.182 -10.655 3.449 1.00 0.00 O ATOM 1791 CG2 THR A 111 -8.770 -10.607 1.489 1.00 0.00 C ATOM 0 H THR A 111 -7.411 -8.407 1.843 1.00 0.00 H new ATOM 0 HA THR A 111 -8.553 -8.719 4.376 1.00 0.00 H new ATOM 0 HB THR A 111 -9.833 -8.953 2.320 1.00 0.00 H new ATOM 0 HG1 THR A 111 -10.915 -10.962 2.876 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.608 -10.941 0.877 1.00 0.00 H new ATOM 0 HG22 THR A 111 -8.119 -9.966 0.894 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.207 -11.473 1.837 1.00 0.00 H new ATOM 1799 N ASP A 112 -6.461 -11.082 3.445 1.00 0.00 N ATOM 1800 CA ASP A 112 -5.691 -12.232 3.908 1.00 0.00 C ATOM 1801 C ASP A 112 -4.575 -11.790 4.849 1.00 0.00 C ATOM 1802 O ASP A 112 -3.998 -12.606 5.570 1.00 0.00 O ATOM 1803 CB ASP A 112 -5.105 -12.993 2.718 1.00 0.00 C ATOM 1804 CG ASP A 112 -6.115 -13.922 2.071 1.00 0.00 C ATOM 1805 OD1 ASP A 112 -6.418 -14.977 2.668 1.00 0.00 O ATOM 1806 OD2 ASP A 112 -6.604 -13.594 0.969 1.00 0.00 O ATOM 0 H ASP A 112 -6.196 -10.744 2.520 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.362 -12.895 4.455 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.744 -12.280 1.977 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.243 -13.572 3.049 1.00 0.00 H new ATOM 1811 N PHE A 113 -4.279 -10.494 4.838 1.00 0.00 N ATOM 1812 CA PHE A 113 -3.236 -9.938 5.693 1.00 0.00 C ATOM 1813 C PHE A 113 -3.851 -9.129 6.827 1.00 0.00 C ATOM 1814 O PHE A 113 -3.147 -8.635 7.708 1.00 0.00 O ATOM 1815 CB PHE A 113 -2.294 -9.052 4.874 1.00 0.00 C ATOM 1816 CG PHE A 113 -1.463 -9.809 3.879 1.00 0.00 C ATOM 1817 CD1 PHE A 113 -0.456 -10.662 4.302 1.00 0.00 C ATOM 1818 CD2 PHE A 113 -1.688 -9.666 2.519 1.00 0.00 C ATOM 1819 CE1 PHE A 113 0.311 -11.357 3.387 1.00 0.00 C ATOM 1820 CE2 PHE A 113 -0.924 -10.358 1.599 1.00 0.00 C ATOM 1821 CZ PHE A 113 0.078 -11.205 2.034 1.00 0.00 C ATOM 0 H PHE A 113 -4.747 -9.808 4.246 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.666 -10.763 6.119 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -2.883 -8.302 4.346 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -1.632 -8.516 5.554 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -0.269 -10.785 5.359 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -2.470 -9.006 2.174 1.00 0.00 H new ATOM 0 HE1 PHE A 113 1.093 -12.019 3.729 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -1.109 -10.237 0.542 1.00 0.00 H new ATOM 0 HZ PHE A 113 0.677 -11.747 1.317 1.00 0.00 H new ATOM 1831 N SER A 114 -5.173 -8.997 6.792 1.00 0.00 N ATOM 1832 CA SER A 114 -5.900 -8.248 7.807 1.00 0.00 C ATOM 1833 C SER A 114 -7.362 -8.695 7.864 1.00 0.00 C ATOM 1834 O SER A 114 -8.267 -7.933 7.520 1.00 0.00 O ATOM 1835 CB SER A 114 -5.823 -6.746 7.516 1.00 0.00 C ATOM 1836 OG SER A 114 -4.479 -6.298 7.492 1.00 0.00 O ATOM 0 H SER A 114 -5.764 -9.402 6.066 1.00 0.00 H new ATOM 0 HA SER A 114 -5.438 -8.446 8.774 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.297 -6.534 6.558 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.379 -6.197 8.276 1.00 0.00 H new ATOM 0 HG SER A 114 -3.906 -6.959 7.934 1.00 0.00 H new ATOM 1842 N PRO A 115 -7.614 -9.946 8.295 1.00 0.00 N ATOM 1843 CA PRO A 115 -8.975 -10.492 8.385 1.00 0.00 C ATOM 1844 C PRO A 115 -9.810 -9.815 9.468 1.00 0.00 C ATOM 1845 O PRO A 115 -10.936 -9.384 9.218 1.00 0.00 O ATOM 1846 CB PRO A 115 -8.746 -11.966 8.734 1.00 0.00 C ATOM 1847 CG PRO A 115 -7.409 -11.999 9.389 1.00 0.00 C ATOM 1848 CD PRO A 115 -6.597 -10.928 8.719 1.00 0.00 C ATOM 0 HA PRO A 115 -9.532 -10.337 7.461 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -9.523 -12.340 9.401 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -8.765 -12.591 7.841 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.494 -11.813 10.460 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -6.940 -12.976 9.271 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -5.872 -10.486 9.402 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -6.037 -11.320 7.870 1.00 0.00 H new ATOM 1856 N SER A 116 -9.253 -9.731 10.672 1.00 0.00 N ATOM 1857 CA SER A 116 -9.949 -9.115 11.798 1.00 0.00 C ATOM 1858 C SER A 116 -10.085 -7.607 11.610 1.00 0.00 C ATOM 1859 O SER A 116 -10.710 -6.927 12.424 1.00 0.00 O ATOM 1860 CB SER A 116 -9.206 -9.409 13.101 1.00 0.00 C ATOM 1861 OG SER A 116 -7.861 -8.963 13.033 1.00 0.00 O ATOM 0 H SER A 116 -8.321 -10.082 10.894 1.00 0.00 H new ATOM 0 HA SER A 116 -10.950 -9.544 11.846 1.00 0.00 H new ATOM 0 HB2 SER A 116 -9.714 -8.918 13.932 1.00 0.00 H new ATOM 0 HB3 SER A 116 -9.228 -10.480 13.302 1.00 0.00 H new ATOM 0 HG SER A 116 -7.408 -9.161 13.879 1.00 0.00 H new ATOM 1867 N LEU A 117 -9.497 -7.084 10.537 1.00 0.00 N ATOM 1868 CA LEU A 117 -9.558 -5.654 10.258 1.00 0.00 C ATOM 1869 C LEU A 117 -10.837 -5.296 9.505 1.00 0.00 C ATOM 1870 O LEU A 117 -11.551 -4.371 9.891 1.00 0.00 O ATOM 1871 CB LEU A 117 -8.335 -5.225 9.445 1.00 0.00 C ATOM 1872 CG LEU A 117 -8.099 -3.716 9.370 1.00 0.00 C ATOM 1873 CD1 LEU A 117 -7.791 -3.150 10.748 1.00 0.00 C ATOM 1874 CD2 LEU A 117 -6.967 -3.405 8.401 1.00 0.00 C ATOM 0 H LEU A 117 -8.975 -7.628 9.850 1.00 0.00 H new ATOM 0 HA LEU A 117 -9.562 -5.122 11.209 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.450 -5.694 9.875 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -8.439 -5.611 8.431 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.010 -3.244 9.004 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.626 -2.075 10.671 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.631 -3.342 11.416 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -6.895 -3.627 11.145 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -6.811 -2.327 8.358 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -6.053 -3.891 8.741 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -7.226 -3.774 7.409 1.00 0.00 H new ATOM 1886 N ASN A 118 -11.119 -6.043 8.437 1.00 0.00 N ATOM 1887 CA ASN A 118 -12.313 -5.824 7.619 1.00 0.00 C ATOM 1888 C ASN A 118 -12.617 -4.335 7.450 1.00 0.00 C ATOM 1889 O ASN A 118 -13.472 -3.785 8.145 1.00 0.00 O ATOM 1890 CB ASN A 118 -13.516 -6.534 8.242 1.00 0.00 C ATOM 1891 CG ASN A 118 -14.617 -6.805 7.235 1.00 0.00 C ATOM 1892 OD1 ASN A 118 -14.232 -7.236 6.038 1.00 0.00 O flip ATOM 1893 ND2 ASN A 118 -15.799 -6.631 7.528 1.00 0.00 N flip ATOM 0 H ASN A 118 -10.531 -6.812 8.116 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.117 -6.240 6.631 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -13.190 -7.477 8.681 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -13.913 -5.925 9.054 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -16.050 -6.299 8.459 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -16.528 -6.819 6.840 1.00 0.00 H new ATOM 1900 N TYR A 119 -11.913 -3.688 6.524 1.00 0.00 N ATOM 1901 CA TYR A 119 -12.114 -2.264 6.272 1.00 0.00 C ATOM 1902 C TYR A 119 -12.816 -2.039 4.932 1.00 0.00 C ATOM 1903 O TYR A 119 -13.261 -2.991 4.291 1.00 0.00 O ATOM 1904 CB TYR A 119 -10.773 -1.523 6.322 1.00 0.00 C ATOM 1905 CG TYR A 119 -9.946 -1.616 5.055 1.00 0.00 C ATOM 1906 CD1 TYR A 119 -9.795 -2.816 4.366 1.00 0.00 C ATOM 1907 CD2 TYR A 119 -9.310 -0.490 4.555 1.00 0.00 C ATOM 1908 CE1 TYR A 119 -9.032 -2.884 3.212 1.00 0.00 C ATOM 1909 CE2 TYR A 119 -8.549 -0.551 3.407 1.00 0.00 C ATOM 1910 CZ TYR A 119 -8.413 -1.748 2.739 1.00 0.00 C ATOM 1911 OH TYR A 119 -7.654 -1.810 1.594 1.00 0.00 O ATOM 0 H TYR A 119 -11.201 -4.125 5.938 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.759 -1.862 7.054 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -10.963 -0.472 6.538 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -10.187 -1.918 7.151 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.280 -3.707 4.737 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -9.413 0.452 5.074 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.923 -3.821 2.687 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.061 0.337 3.033 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.500 -2.748 1.354 1.00 0.00 H new ATOM 1921 N ASP A 120 -12.922 -0.778 4.517 1.00 0.00 N ATOM 1922 CA ASP A 120 -13.584 -0.444 3.258 1.00 0.00 C ATOM 1923 C ASP A 120 -12.734 0.495 2.404 1.00 0.00 C ATOM 1924 O ASP A 120 -12.864 1.714 2.496 1.00 0.00 O ATOM 1925 CB ASP A 120 -14.948 0.194 3.532 1.00 0.00 C ATOM 1926 CG ASP A 120 -16.038 -0.839 3.739 1.00 0.00 C ATOM 1927 OD1 ASP A 120 -16.077 -1.823 2.971 1.00 0.00 O ATOM 1928 OD2 ASP A 120 -16.852 -0.664 4.670 1.00 0.00 O ATOM 0 H ASP A 120 -12.560 0.025 5.031 1.00 0.00 H new ATOM 0 HA ASP A 120 -13.721 -1.371 2.702 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -14.879 0.827 4.416 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.218 0.841 2.697 1.00 0.00 H new ATOM 1933 N GLU A 121 -11.878 -0.095 1.564 1.00 0.00 N ATOM 1934 CA GLU A 121 -11.000 0.657 0.663 1.00 0.00 C ATOM 1935 C GLU A 121 -10.462 1.928 1.317 1.00 0.00 C ATOM 1936 O GLU A 121 -11.104 2.973 1.279 1.00 0.00 O ATOM 1937 CB GLU A 121 -11.742 1.009 -0.627 1.00 0.00 C ATOM 1938 CG GLU A 121 -12.372 -0.193 -1.312 1.00 0.00 C ATOM 1939 CD GLU A 121 -13.801 0.066 -1.752 1.00 0.00 C ATOM 1940 OE1 GLU A 121 -14.218 1.244 -1.754 1.00 0.00 O ATOM 1941 OE2 GLU A 121 -14.502 -0.908 -2.096 1.00 0.00 O ATOM 0 H GLU A 121 -11.774 -1.107 1.490 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.148 0.018 0.431 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.520 1.738 -0.402 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.047 1.488 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.773 -0.467 -2.180 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.354 -1.044 -0.632 1.00 0.00 H new ATOM 1948 N VAL A 122 -9.273 1.829 1.901 1.00 0.00 N ATOM 1949 CA VAL A 122 -8.632 2.968 2.557 1.00 0.00 C ATOM 1950 C VAL A 122 -9.422 3.426 3.793 1.00 0.00 C ATOM 1951 O VAL A 122 -10.649 3.462 3.774 1.00 0.00 O ATOM 1952 CB VAL A 122 -8.472 4.148 1.576 1.00 0.00 C ATOM 1953 CG1 VAL A 122 -8.089 5.421 2.310 1.00 0.00 C ATOM 1954 CG2 VAL A 122 -7.443 3.812 0.507 1.00 0.00 C ATOM 0 H VAL A 122 -8.729 0.967 1.935 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.646 2.638 2.883 1.00 0.00 H new ATOM 0 HB VAL A 122 -9.433 4.320 1.091 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.983 6.236 1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -8.865 5.672 3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.143 5.270 2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.341 4.654 -0.178 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.481 3.609 0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.768 2.931 -0.047 1.00 0.00 H new ATOM 1964 N PRO A 123 -8.719 3.775 4.894 1.00 0.00 N ATOM 1965 CA PRO A 123 -9.361 4.226 6.139 1.00 0.00 C ATOM 1966 C PRO A 123 -9.915 5.651 6.041 1.00 0.00 C ATOM 1967 O PRO A 123 -10.465 6.037 5.014 1.00 0.00 O ATOM 1968 CB PRO A 123 -8.222 4.167 7.157 1.00 0.00 C ATOM 1969 CG PRO A 123 -6.985 4.374 6.355 1.00 0.00 C ATOM 1970 CD PRO A 123 -7.246 3.747 5.012 1.00 0.00 C ATOM 0 HA PRO A 123 -10.223 3.611 6.396 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.333 4.938 7.920 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -8.203 3.208 7.674 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -6.761 5.436 6.252 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -6.125 3.912 6.840 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -6.769 4.308 4.208 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -6.859 2.729 4.963 1.00 0.00 H new ATOM 1978 N ASP A 124 -9.764 6.424 7.123 1.00 0.00 N ATOM 1979 CA ASP A 124 -10.243 7.808 7.171 1.00 0.00 C ATOM 1980 C ASP A 124 -11.773 7.872 7.188 1.00 0.00 C ATOM 1981 O ASP A 124 -12.448 6.960 6.712 1.00 0.00 O ATOM 1982 CB ASP A 124 -9.674 8.612 5.998 1.00 0.00 C ATOM 1983 CG ASP A 124 -10.751 9.210 5.112 1.00 0.00 C ATOM 1984 OD1 ASP A 124 -11.263 8.487 4.231 1.00 0.00 O ATOM 1985 OD2 ASP A 124 -11.081 10.400 5.299 1.00 0.00 O ATOM 0 H ASP A 124 -9.311 6.111 7.981 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.888 8.254 8.100 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.044 9.413 6.385 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -9.035 7.965 5.397 1.00 0.00 H new ATOM 1990 N PRO A 125 -12.336 8.955 7.764 1.00 0.00 N ATOM 1991 CA PRO A 125 -13.790 9.144 7.874 1.00 0.00 C ATOM 1992 C PRO A 125 -14.538 8.964 6.554 1.00 0.00 C ATOM 1993 O PRO A 125 -15.626 8.387 6.528 1.00 0.00 O ATOM 1994 CB PRO A 125 -13.920 10.587 8.361 1.00 0.00 C ATOM 1995 CG PRO A 125 -12.661 10.841 9.109 1.00 0.00 C ATOM 1996 CD PRO A 125 -11.593 10.076 8.379 1.00 0.00 C ATOM 0 HA PRO A 125 -14.232 8.399 8.536 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -14.033 11.279 7.527 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -14.794 10.713 9.000 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.430 11.906 9.137 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -12.745 10.506 10.143 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.100 10.692 7.627 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -10.818 9.720 9.058 1.00 0.00 H new ATOM 2004 N TRP A 126 -13.965 9.470 5.466 1.00 0.00 N ATOM 2005 CA TRP A 126 -14.599 9.370 4.152 1.00 0.00 C ATOM 2006 C TRP A 126 -14.976 7.927 3.821 1.00 0.00 C ATOM 2007 O TRP A 126 -15.879 7.681 3.021 1.00 0.00 O ATOM 2008 CB TRP A 126 -13.673 9.928 3.067 1.00 0.00 C ATOM 2009 CG TRP A 126 -14.206 9.749 1.677 1.00 0.00 C ATOM 2010 CD1 TRP A 126 -13.649 9.008 0.674 1.00 0.00 C ATOM 2011 CD2 TRP A 126 -15.403 10.322 1.135 1.00 0.00 C ATOM 2012 NE1 TRP A 126 -14.425 9.085 -0.457 1.00 0.00 N ATOM 2013 CE2 TRP A 126 -15.508 9.885 -0.199 1.00 0.00 C ATOM 2014 CE3 TRP A 126 -16.397 11.159 1.649 1.00 0.00 C ATOM 2015 CZ2 TRP A 126 -16.565 10.258 -1.024 1.00 0.00 C ATOM 2016 CZ3 TRP A 126 -17.446 11.529 0.829 1.00 0.00 C ATOM 2017 CH2 TRP A 126 -17.523 11.078 -0.495 1.00 0.00 C ATOM 0 H TRP A 126 -13.066 9.952 5.466 1.00 0.00 H new ATOM 0 HA TRP A 126 -15.514 9.962 4.183 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -13.509 10.990 3.251 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -12.702 9.438 3.141 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -12.732 8.444 0.758 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -14.228 8.622 -1.344 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -16.346 11.510 2.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -16.626 9.912 -2.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -18.219 12.177 1.215 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -18.356 11.384 -1.111 1.00 0.00 H new ATOM 2028 N TYR A 127 -14.279 6.977 4.433 1.00 0.00 N ATOM 2029 CA TYR A 127 -14.545 5.565 4.188 1.00 0.00 C ATOM 2030 C TYR A 127 -15.190 4.896 5.399 1.00 0.00 C ATOM 2031 O TYR A 127 -16.312 4.395 5.315 1.00 0.00 O ATOM 2032 CB TYR A 127 -13.249 4.843 3.822 1.00 0.00 C ATOM 2033 CG TYR A 127 -12.720 5.202 2.451 1.00 0.00 C ATOM 2034 CD1 TYR A 127 -13.355 4.750 1.302 1.00 0.00 C ATOM 2035 CD2 TYR A 127 -11.585 5.990 2.305 1.00 0.00 C ATOM 2036 CE1 TYR A 127 -12.874 5.073 0.047 1.00 0.00 C ATOM 2037 CE2 TYR A 127 -11.099 6.321 1.056 1.00 0.00 C ATOM 2038 CZ TYR A 127 -11.746 5.859 -0.071 1.00 0.00 C ATOM 2039 OH TYR A 127 -11.265 6.185 -1.319 1.00 0.00 O ATOM 0 H TYR A 127 -13.529 7.158 5.100 1.00 0.00 H new ATOM 0 HA TYR A 127 -15.246 5.498 3.356 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.490 5.078 4.568 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -13.418 3.767 3.866 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.239 4.136 1.390 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -11.073 6.350 3.185 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -13.379 4.712 -0.837 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.218 6.938 0.962 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.466 6.745 -1.226 1.00 0.00 H new ATOM 2049 N SER A 128 -14.475 4.880 6.520 1.00 0.00 N ATOM 2050 CA SER A 128 -14.983 4.258 7.739 1.00 0.00 C ATOM 2051 C SER A 128 -15.836 5.232 8.544 1.00 0.00 C ATOM 2052 O SER A 128 -17.002 4.960 8.829 1.00 0.00 O ATOM 2053 CB SER A 128 -13.824 3.752 8.599 1.00 0.00 C ATOM 2054 OG SER A 128 -12.577 4.189 8.086 1.00 0.00 O ATOM 0 H SER A 128 -13.545 5.289 6.610 1.00 0.00 H new ATOM 0 HA SER A 128 -15.610 3.416 7.446 1.00 0.00 H new ATOM 0 HB2 SER A 128 -13.944 4.108 9.622 1.00 0.00 H new ATOM 0 HB3 SER A 128 -13.844 2.663 8.636 1.00 0.00 H new ATOM 0 HG SER A 128 -11.861 3.619 8.436 1.00 0.00 H new ATOM 2060 N GLY A 129 -15.246 6.365 8.913 1.00 0.00 N ATOM 2061 CA GLY A 129 -15.969 7.356 9.684 1.00 0.00 C ATOM 2062 C GLY A 129 -15.157 7.897 10.847 1.00 0.00 C ATOM 2063 O GLY A 129 -15.609 8.791 11.561 1.00 0.00 O ATOM 0 H GLY A 129 -14.282 6.613 8.692 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -16.256 8.180 9.031 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -16.891 6.914 10.063 1.00 0.00 H new ATOM 2067 N ASN A 130 -13.957 7.352 11.040 1.00 0.00 N ATOM 2068 CA ASN A 130 -13.092 7.790 12.130 1.00 0.00 C ATOM 2069 C ASN A 130 -11.702 8.166 11.622 1.00 0.00 C ATOM 2070 O ASN A 130 -11.246 7.665 10.594 1.00 0.00 O ATOM 2071 CB ASN A 130 -12.979 6.692 13.187 1.00 0.00 C ATOM 2072 CG ASN A 130 -12.845 7.252 14.589 1.00 0.00 C ATOM 2073 OD1 ASN A 130 -11.798 8.036 14.815 1.00 0.00 O flip ATOM 2074 ND2 ASN A 130 -13.674 6.985 15.459 1.00 0.00 N flip ATOM 0 H ASN A 130 -13.565 6.611 10.459 1.00 0.00 H new ATOM 0 HA ASN A 130 -13.541 8.677 12.576 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -13.859 6.051 13.137 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -12.115 6.065 12.965 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -14.464 6.378 15.241 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -13.571 7.371 16.397 1.00 0.00 H new ATOM 2081 N PHE A 131 -11.034 9.047 12.361 1.00 0.00 N ATOM 2082 CA PHE A 131 -9.691 9.494 12.007 1.00 0.00 C ATOM 2083 C PHE A 131 -8.641 8.519 12.539 1.00 0.00 C ATOM 2084 O PHE A 131 -7.522 8.455 12.029 1.00 0.00 O ATOM 2085 CB PHE A 131 -9.430 10.894 12.575 1.00 0.00 C ATOM 2086 CG PHE A 131 -10.589 11.844 12.425 1.00 0.00 C ATOM 2087 CD1 PHE A 131 -11.642 11.822 13.328 1.00 0.00 C ATOM 2088 CD2 PHE A 131 -10.622 12.762 11.388 1.00 0.00 C ATOM 2089 CE1 PHE A 131 -12.705 12.696 13.195 1.00 0.00 C ATOM 2090 CE2 PHE A 131 -11.682 13.637 11.250 1.00 0.00 C ATOM 2091 CZ PHE A 131 -12.725 13.604 12.155 1.00 0.00 C ATOM 0 H PHE A 131 -11.404 9.467 13.214 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.619 9.529 10.920 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -9.182 10.805 13.633 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -8.558 11.320 12.078 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -11.631 11.114 14.144 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -9.809 12.794 10.678 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.519 12.669 13.904 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -11.695 14.346 10.435 1.00 0.00 H new ATOM 0 HZ PHE A 131 -13.555 14.287 12.049 1.00 0.00 H new ATOM 2101 N ASP A 132 -9.015 7.764 13.569 1.00 0.00 N ATOM 2102 CA ASP A 132 -8.121 6.788 14.186 1.00 0.00 C ATOM 2103 C ASP A 132 -7.906 5.585 13.275 1.00 0.00 C ATOM 2104 O ASP A 132 -6.920 4.855 13.416 1.00 0.00 O ATOM 2105 CB ASP A 132 -8.681 6.330 15.535 1.00 0.00 C ATOM 2106 CG ASP A 132 -7.921 6.918 16.709 1.00 0.00 C ATOM 2107 OD1 ASP A 132 -7.039 7.773 16.478 1.00 0.00 O ATOM 2108 OD2 ASP A 132 -8.207 6.525 17.859 1.00 0.00 O ATOM 0 H ASP A 132 -9.940 7.811 13.997 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.157 7.272 14.346 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.730 6.617 15.605 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.643 5.242 15.590 1.00 0.00 H new ATOM 2113 N GLU A 133 -8.835 5.373 12.346 1.00 0.00 N ATOM 2114 CA GLU A 133 -8.739 4.248 11.424 1.00 0.00 C ATOM 2115 C GLU A 133 -7.414 4.283 10.680 1.00 0.00 C ATOM 2116 O GLU A 133 -6.713 3.280 10.600 1.00 0.00 O ATOM 2117 CB GLU A 133 -9.887 4.276 10.415 1.00 0.00 C ATOM 2118 CG GLU A 133 -11.240 4.579 11.031 1.00 0.00 C ATOM 2119 CD GLU A 133 -11.933 3.337 11.556 1.00 0.00 C ATOM 2120 OE1 GLU A 133 -12.092 2.371 10.779 1.00 0.00 O ATOM 2121 OE2 GLU A 133 -12.319 3.329 12.744 1.00 0.00 O ATOM 0 H GLU A 133 -9.657 5.962 12.213 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.801 3.330 12.008 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -9.670 5.025 9.653 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.937 3.312 9.909 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.113 5.291 11.846 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -11.875 5.058 10.286 1.00 0.00 H new ATOM 2128 N THR A 134 -7.073 5.450 10.145 1.00 0.00 N ATOM 2129 CA THR A 134 -5.826 5.620 9.412 1.00 0.00 C ATOM 2130 C THR A 134 -4.652 5.017 10.175 1.00 0.00 C ATOM 2131 O THR A 134 -3.733 4.463 9.576 1.00 0.00 O ATOM 2132 CB THR A 134 -5.544 7.106 9.136 1.00 0.00 C ATOM 2133 OG1 THR A 134 -5.289 7.794 10.367 1.00 0.00 O ATOM 2134 CG2 THR A 134 -6.724 7.748 8.423 1.00 0.00 C ATOM 0 H THR A 134 -7.644 6.293 10.206 1.00 0.00 H new ATOM 0 HA THR A 134 -5.938 5.097 8.462 1.00 0.00 H new ATOM 0 HB THR A 134 -4.665 7.178 8.495 1.00 0.00 H new ATOM 0 HG1 THR A 134 -6.136 7.957 10.832 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.507 8.800 8.235 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.897 7.239 7.475 1.00 0.00 H new ATOM 0 HG23 THR A 134 -7.614 7.667 9.047 1.00 0.00 H new ATOM 2142 N TYR A 135 -4.696 5.117 11.499 1.00 0.00 N ATOM 2143 CA TYR A 135 -3.638 4.568 12.338 1.00 0.00 C ATOM 2144 C TYR A 135 -3.690 3.047 12.341 1.00 0.00 C ATOM 2145 O TYR A 135 -2.707 2.384 12.020 1.00 0.00 O ATOM 2146 CB TYR A 135 -3.765 5.089 13.772 1.00 0.00 C ATOM 2147 CG TYR A 135 -2.469 5.060 14.557 1.00 0.00 C ATOM 2148 CD1 TYR A 135 -1.247 5.314 13.942 1.00 0.00 C ATOM 2149 CD2 TYR A 135 -2.471 4.784 15.919 1.00 0.00 C ATOM 2150 CE1 TYR A 135 -0.068 5.294 14.662 1.00 0.00 C ATOM 2151 CE2 TYR A 135 -1.294 4.761 16.646 1.00 0.00 C ATOM 2152 CZ TYR A 135 -0.097 5.017 16.013 1.00 0.00 C ATOM 2153 OH TYR A 135 1.076 4.996 16.734 1.00 0.00 O ATOM 0 H TYR A 135 -5.451 5.572 12.013 1.00 0.00 H new ATOM 0 HA TYR A 135 -2.681 4.889 11.926 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -4.137 6.113 13.744 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -4.510 4.493 14.299 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -1.220 5.530 12.884 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -3.407 4.584 16.419 1.00 0.00 H new ATOM 0 HE1 TYR A 135 0.872 5.494 14.169 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -1.313 4.544 17.704 1.00 0.00 H new ATOM 0 HH TYR A 135 0.880 4.786 17.671 1.00 0.00 H new ATOM 2163 N LYS A 136 -4.842 2.503 12.711 1.00 0.00 N ATOM 2164 CA LYS A 136 -5.023 1.056 12.764 1.00 0.00 C ATOM 2165 C LYS A 136 -4.687 0.397 11.427 1.00 0.00 C ATOM 2166 O LYS A 136 -3.894 -0.542 11.370 1.00 0.00 O ATOM 2167 CB LYS A 136 -6.461 0.717 13.160 1.00 0.00 C ATOM 2168 CG LYS A 136 -6.702 0.749 14.660 1.00 0.00 C ATOM 2169 CD LYS A 136 -6.780 -0.654 15.241 1.00 0.00 C ATOM 2170 CE LYS A 136 -8.203 -1.013 15.637 1.00 0.00 C ATOM 2171 NZ LYS A 136 -8.641 -0.278 16.856 1.00 0.00 N ATOM 0 H LYS A 136 -5.666 3.041 12.979 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.336 0.666 13.515 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.138 1.421 12.676 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.709 -0.275 12.782 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.899 1.302 15.147 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -7.629 1.283 14.870 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.412 -1.373 14.509 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.129 -0.725 16.113 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.878 -0.784 14.813 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -8.271 -2.086 15.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.544 -0.670 17.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -7.921 -0.380 17.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.764 0.729 16.629 1.00 0.00 H new ATOM 2185 N ILE A 137 -5.310 0.883 10.359 1.00 0.00 N ATOM 2186 CA ILE A 137 -5.095 0.329 9.026 1.00 0.00 C ATOM 2187 C ILE A 137 -3.651 0.495 8.550 1.00 0.00 C ATOM 2188 O ILE A 137 -2.956 -0.492 8.328 1.00 0.00 O ATOM 2189 CB ILE A 137 -6.039 0.971 7.988 1.00 0.00 C ATOM 2190 CG1 ILE A 137 -7.417 1.244 8.604 1.00 0.00 C ATOM 2191 CG2 ILE A 137 -6.160 0.084 6.757 1.00 0.00 C ATOM 2192 CD1 ILE A 137 -8.244 0.002 8.872 1.00 0.00 C ATOM 0 H ILE A 137 -5.969 1.661 10.390 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.313 -0.736 9.109 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.613 1.926 7.679 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -7.281 1.784 9.541 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -7.976 1.900 7.936 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.830 0.552 6.036 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.177 -0.049 6.306 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -6.561 -0.887 7.046 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.201 0.289 9.307 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -8.416 -0.530 7.936 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -7.710 -0.648 9.566 1.00 0.00 H new ATOM 2204 N LEU A 138 -3.209 1.739 8.367 1.00 0.00 N ATOM 2205 CA LEU A 138 -1.853 2.003 7.885 1.00 0.00 C ATOM 2206 C LEU A 138 -0.781 1.315 8.728 1.00 0.00 C ATOM 2207 O LEU A 138 0.031 0.558 8.203 1.00 0.00 O ATOM 2208 CB LEU A 138 -1.588 3.507 7.845 1.00 0.00 C ATOM 2209 CG LEU A 138 -2.214 4.237 6.658 1.00 0.00 C ATOM 2210 CD1 LEU A 138 -2.462 5.698 7.000 1.00 0.00 C ATOM 2211 CD2 LEU A 138 -1.322 4.115 5.432 1.00 0.00 C ATOM 0 H LEU A 138 -3.766 2.575 8.544 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.792 1.587 6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.963 3.952 8.766 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.511 3.671 7.827 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.174 3.773 6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.908 6.202 6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.139 5.762 7.852 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.516 6.178 7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.781 4.640 4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.348 4.555 5.646 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.197 3.063 5.176 1.00 0.00 H new ATOM 2223 N SER A 139 -0.761 1.598 10.025 1.00 0.00 N ATOM 2224 CA SER A 139 0.241 1.019 10.921 1.00 0.00 C ATOM 2225 C SER A 139 0.267 -0.509 10.856 1.00 0.00 C ATOM 2226 O SER A 139 1.310 -1.105 10.587 1.00 0.00 O ATOM 2227 CB SER A 139 -0.005 1.472 12.360 1.00 0.00 C ATOM 2228 OG SER A 139 1.157 1.303 13.154 1.00 0.00 O ATOM 0 H SER A 139 -1.425 2.223 10.482 1.00 0.00 H new ATOM 0 HA SER A 139 1.213 1.379 10.585 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.306 2.520 12.368 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.828 0.901 12.789 1.00 0.00 H new ATOM 0 HG SER A 139 0.974 1.602 14.069 1.00 0.00 H new ATOM 2234 N LEU A 140 -0.874 -1.140 11.121 1.00 0.00 N ATOM 2235 CA LEU A 140 -0.960 -2.600 11.110 1.00 0.00 C ATOM 2236 C LEU A 140 -0.659 -3.182 9.730 1.00 0.00 C ATOM 2237 O LEU A 140 0.230 -4.022 9.583 1.00 0.00 O ATOM 2238 CB LEU A 140 -2.347 -3.053 11.573 1.00 0.00 C ATOM 2239 CG LEU A 140 -2.577 -4.566 11.558 1.00 0.00 C ATOM 2240 CD1 LEU A 140 -2.202 -5.178 12.899 1.00 0.00 C ATOM 2241 CD2 LEU A 140 -4.025 -4.880 11.212 1.00 0.00 C ATOM 0 H LEU A 140 -1.749 -0.667 11.345 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.204 -2.974 11.800 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.512 -2.687 12.586 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.097 -2.581 10.938 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.937 -5.004 10.792 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.373 -6.254 12.868 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.150 -4.983 13.106 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.815 -4.736 13.685 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.172 -5.960 11.206 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.683 -4.429 11.955 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.260 -4.476 10.227 1.00 0.00 H new ATOM 2253 N ALA A 141 -1.413 -2.747 8.726 1.00 0.00 N ATOM 2254 CA ALA A 141 -1.239 -3.240 7.362 1.00 0.00 C ATOM 2255 C ALA A 141 0.196 -3.073 6.867 1.00 0.00 C ATOM 2256 O ALA A 141 0.762 -3.995 6.290 1.00 0.00 O ATOM 2257 CB ALA A 141 -2.204 -2.541 6.416 1.00 0.00 C ATOM 0 H ALA A 141 -2.153 -2.052 8.830 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.458 -4.308 7.376 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.061 -2.920 5.404 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.229 -2.733 6.734 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.015 -1.468 6.431 1.00 0.00 H new ATOM 2263 N CYS A 142 0.775 -1.895 7.081 1.00 0.00 N ATOM 2264 CA CYS A 142 2.141 -1.626 6.634 1.00 0.00 C ATOM 2265 C CYS A 142 3.135 -2.598 7.262 1.00 0.00 C ATOM 2266 O CYS A 142 3.963 -3.180 6.566 1.00 0.00 O ATOM 2267 CB CYS A 142 2.538 -0.189 6.972 1.00 0.00 C ATOM 2268 SG CYS A 142 4.257 0.216 6.583 1.00 0.00 S ATOM 0 H CYS A 142 0.324 -1.115 7.558 1.00 0.00 H new ATOM 0 HA CYS A 142 2.167 -1.763 5.553 1.00 0.00 H new ATOM 0 HB2 CYS A 142 1.884 0.494 6.430 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.368 -0.017 8.035 1.00 0.00 H new ATOM 0 HG CYS A 142 4.588 -0.335 5.453 1.00 0.00 H new ATOM 2274 N LYS A 143 3.051 -2.767 8.579 1.00 0.00 N ATOM 2275 CA LYS A 143 3.951 -3.665 9.298 1.00 0.00 C ATOM 2276 C LYS A 143 3.805 -5.108 8.818 1.00 0.00 C ATOM 2277 O LYS A 143 4.766 -5.708 8.340 1.00 0.00 O ATOM 2278 CB LYS A 143 3.689 -3.586 10.804 1.00 0.00 C ATOM 2279 CG LYS A 143 4.058 -2.243 11.414 1.00 0.00 C ATOM 2280 CD LYS A 143 5.251 -2.363 12.347 1.00 0.00 C ATOM 2281 CE LYS A 143 5.566 -1.038 13.022 1.00 0.00 C ATOM 2282 NZ LYS A 143 4.692 -0.795 14.203 1.00 0.00 N ATOM 0 H LYS A 143 2.368 -2.293 9.171 1.00 0.00 H new ATOM 0 HA LYS A 143 4.972 -3.343 9.093 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.634 -3.784 10.992 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.255 -4.371 11.305 1.00 0.00 H new ATOM 0 HG2 LYS A 143 4.286 -1.532 10.620 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.204 -1.845 11.963 1.00 0.00 H new ATOM 0 HD2 LYS A 143 5.047 -3.119 13.105 1.00 0.00 H new ATOM 0 HD3 LYS A 143 6.121 -2.702 11.785 1.00 0.00 H new ATOM 0 HE2 LYS A 143 6.610 -1.029 13.335 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.441 -0.227 12.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.938 0.118 14.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.697 -0.778 13.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.829 -1.556 14.899 1.00 0.00 H new ATOM 2296 N ASN A 144 2.602 -5.662 8.954 1.00 0.00 N ATOM 2297 CA ASN A 144 2.341 -7.038 8.538 1.00 0.00 C ATOM 2298 C ASN A 144 2.743 -7.260 7.082 1.00 0.00 C ATOM 2299 O ASN A 144 3.458 -8.209 6.764 1.00 0.00 O ATOM 2300 CB ASN A 144 0.862 -7.380 8.731 1.00 0.00 C ATOM 2301 CG ASN A 144 0.663 -8.714 9.426 1.00 0.00 C ATOM 2302 OD1 ASN A 144 1.500 -9.145 10.218 1.00 0.00 O ATOM 2303 ND2 ASN A 144 -0.450 -9.375 9.132 1.00 0.00 N ATOM 0 H ASN A 144 1.794 -5.180 9.348 1.00 0.00 H new ATOM 0 HA ASN A 144 2.944 -7.697 9.162 1.00 0.00 H new ATOM 0 HB2 ASN A 144 0.383 -6.594 9.315 1.00 0.00 H new ATOM 0 HB3 ASN A 144 0.367 -7.402 7.760 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -0.638 -10.277 9.569 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -1.117 -8.981 8.469 1.00 0.00 H new ATOM 2310 N LEU A 145 2.283 -6.373 6.205 1.00 0.00 N ATOM 2311 CA LEU A 145 2.598 -6.463 4.783 1.00 0.00 C ATOM 2312 C LEU A 145 4.102 -6.338 4.561 1.00 0.00 C ATOM 2313 O LEU A 145 4.653 -6.914 3.625 1.00 0.00 O ATOM 2314 CB LEU A 145 1.850 -5.368 4.012 1.00 0.00 C ATOM 2315 CG LEU A 145 2.474 -4.949 2.680 1.00 0.00 C ATOM 2316 CD1 LEU A 145 1.402 -4.814 1.610 1.00 0.00 C ATOM 2317 CD2 LEU A 145 3.237 -3.641 2.839 1.00 0.00 C ATOM 0 H LEU A 145 1.690 -5.582 6.455 1.00 0.00 H new ATOM 0 HA LEU A 145 2.277 -7.437 4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.833 -5.713 3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.775 -4.487 4.650 1.00 0.00 H new ATOM 0 HG LEU A 145 3.176 -5.722 2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.863 -4.515 0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.896 -5.771 1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.677 -4.059 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.675 -3.357 1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.554 -2.860 3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 145 4.029 -3.769 3.577 1.00 0.00 H new ATOM 2329 N LEU A 146 4.757 -5.586 5.437 1.00 0.00 N ATOM 2330 CA LEU A 146 6.198 -5.382 5.350 1.00 0.00 C ATOM 2331 C LEU A 146 6.946 -6.686 5.617 1.00 0.00 C ATOM 2332 O LEU A 146 7.760 -7.122 4.805 1.00 0.00 O ATOM 2333 CB LEU A 146 6.625 -4.294 6.349 1.00 0.00 C ATOM 2334 CG LEU A 146 8.134 -4.069 6.524 1.00 0.00 C ATOM 2335 CD1 LEU A 146 8.690 -4.996 7.594 1.00 0.00 C ATOM 2336 CD2 LEU A 146 8.880 -4.253 5.207 1.00 0.00 C ATOM 0 H LEU A 146 4.311 -5.106 6.219 1.00 0.00 H new ATOM 0 HA LEU A 146 6.450 -5.055 4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.175 -3.351 6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 146 6.203 -4.543 7.323 1.00 0.00 H new ATOM 0 HG LEU A 146 8.284 -3.039 6.846 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.760 -4.823 7.705 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.190 -4.798 8.542 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.518 -6.032 7.303 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.945 -4.087 5.366 1.00 0.00 H new ATOM 0 HD22 LEU A 146 8.722 -5.266 4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.507 -3.538 4.474 1.00 0.00 H new ATOM 2348 N VAL A 147 6.666 -7.299 6.763 1.00 0.00 N ATOM 2349 CA VAL A 147 7.315 -8.549 7.148 1.00 0.00 C ATOM 2350 C VAL A 147 7.156 -9.628 6.077 1.00 0.00 C ATOM 2351 O VAL A 147 8.123 -10.295 5.710 1.00 0.00 O ATOM 2352 CB VAL A 147 6.746 -9.082 8.480 1.00 0.00 C ATOM 2353 CG1 VAL A 147 7.570 -10.254 8.988 1.00 0.00 C ATOM 2354 CG2 VAL A 147 6.691 -7.974 9.520 1.00 0.00 C ATOM 0 H VAL A 147 5.992 -6.949 7.444 1.00 0.00 H new ATOM 0 HA VAL A 147 8.375 -8.323 7.265 1.00 0.00 H new ATOM 0 HB VAL A 147 5.730 -9.434 8.300 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.151 -10.613 9.928 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.552 -11.058 8.252 1.00 0.00 H new ATOM 0 HG13 VAL A 147 8.599 -9.933 9.149 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.287 -8.369 10.452 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.696 -7.589 9.694 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.051 -7.169 9.160 1.00 0.00 H new ATOM 2364 N PHE A 148 5.931 -9.801 5.591 1.00 0.00 N ATOM 2365 CA PHE A 148 5.639 -10.810 4.575 1.00 0.00 C ATOM 2366 C PHE A 148 6.346 -10.522 3.250 1.00 0.00 C ATOM 2367 O PHE A 148 7.062 -11.373 2.723 1.00 0.00 O ATOM 2368 CB PHE A 148 4.129 -10.897 4.342 1.00 0.00 C ATOM 2369 CG PHE A 148 3.690 -12.191 3.714 1.00 0.00 C ATOM 2370 CD1 PHE A 148 3.727 -12.356 2.338 1.00 0.00 C ATOM 2371 CD2 PHE A 148 3.239 -13.240 4.498 1.00 0.00 C ATOM 2372 CE1 PHE A 148 3.323 -13.544 1.757 1.00 0.00 C ATOM 2373 CE2 PHE A 148 2.833 -14.430 3.923 1.00 0.00 C ATOM 2374 CZ PHE A 148 2.875 -14.582 2.551 1.00 0.00 C ATOM 0 H PHE A 148 5.121 -9.254 5.884 1.00 0.00 H new ATOM 0 HA PHE A 148 6.015 -11.762 4.950 1.00 0.00 H new ATOM 0 HB2 PHE A 148 3.615 -10.773 5.295 1.00 0.00 H new ATOM 0 HB3 PHE A 148 3.820 -10.070 3.703 1.00 0.00 H new ATOM 0 HD1 PHE A 148 4.075 -11.547 1.713 1.00 0.00 H new ATOM 0 HD2 PHE A 148 3.204 -13.127 5.572 1.00 0.00 H new ATOM 0 HE1 PHE A 148 3.358 -13.660 0.684 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.483 -15.240 4.546 1.00 0.00 H new ATOM 0 HZ PHE A 148 2.558 -15.511 2.100 1.00 0.00 H new ATOM 2384 N LEU A 149 6.120 -9.330 2.704 1.00 0.00 N ATOM 2385 CA LEU A 149 6.715 -8.945 1.425 1.00 0.00 C ATOM 2386 C LEU A 149 8.235 -8.814 1.516 1.00 0.00 C ATOM 2387 O LEU A 149 8.917 -8.739 0.493 1.00 0.00 O ATOM 2388 CB LEU A 149 6.095 -7.635 0.929 1.00 0.00 C ATOM 2389 CG LEU A 149 4.577 -7.670 0.732 1.00 0.00 C ATOM 2390 CD1 LEU A 149 4.093 -6.356 0.145 1.00 0.00 C ATOM 2391 CD2 LEU A 149 4.172 -8.834 -0.164 1.00 0.00 C ATOM 0 H LEU A 149 5.530 -8.613 3.126 1.00 0.00 H new ATOM 0 HA LEU A 149 6.501 -9.739 0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.336 -6.845 1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.563 -7.365 -0.018 1.00 0.00 H new ATOM 0 HG LEU A 149 4.109 -7.813 1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.012 -6.394 0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.346 -5.540 0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.573 -6.189 -0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.089 -8.837 -0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.649 -8.727 -1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.488 -9.772 0.293 1.00 0.00 H new ATOM 2403 N SER A 150 8.765 -8.792 2.736 1.00 0.00 N ATOM 2404 CA SER A 150 10.208 -8.676 2.931 1.00 0.00 C ATOM 2405 C SER A 150 10.810 -10.009 3.369 1.00 0.00 C ATOM 2406 O SER A 150 11.275 -10.790 2.538 1.00 0.00 O ATOM 2407 CB SER A 150 10.531 -7.595 3.965 1.00 0.00 C ATOM 2408 OG SER A 150 11.916 -7.569 4.260 1.00 0.00 O ATOM 0 H SER A 150 8.223 -8.852 3.598 1.00 0.00 H new ATOM 0 HA SER A 150 10.649 -8.392 1.975 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.218 -6.621 3.588 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.965 -7.780 4.878 1.00 0.00 H new ATOM 0 HG SER A 150 12.096 -6.869 4.922 1.00 0.00 H new ATOM 2414 N LYS A 151 10.801 -10.262 4.673 1.00 0.00 N ATOM 2415 CA LYS A 151 11.349 -11.499 5.217 1.00 0.00 C ATOM 2416 C LYS A 151 10.581 -11.935 6.460 1.00 0.00 C ATOM 2417 O LYS A 151 10.971 -11.623 7.585 1.00 0.00 O ATOM 2418 CB LYS A 151 12.830 -11.318 5.557 1.00 0.00 C ATOM 2419 CG LYS A 151 13.742 -11.333 4.342 1.00 0.00 C ATOM 2420 CD LYS A 151 14.318 -9.954 4.061 1.00 0.00 C ATOM 2421 CE LYS A 151 15.826 -10.008 3.878 1.00 0.00 C ATOM 2422 NZ LYS A 151 16.337 -8.821 3.139 1.00 0.00 N ATOM 0 H LYS A 151 10.420 -9.626 5.374 1.00 0.00 H new ATOM 0 HA LYS A 151 11.248 -12.276 4.459 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.959 -10.374 6.086 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.136 -12.110 6.240 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.554 -12.042 4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.185 -11.680 3.472 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.856 -9.541 3.164 1.00 0.00 H new ATOM 0 HD3 LYS A 151 14.074 -9.282 4.884 1.00 0.00 H new ATOM 0 HE2 LYS A 151 16.309 -10.064 4.854 1.00 0.00 H new ATOM 0 HE3 LYS A 151 16.094 -10.916 3.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 17.113 -9.111 2.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 15.569 -8.407 2.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 16.687 -8.114 3.817 1.00 0.00 H new ATOM 2436 N HIS A 152 9.485 -12.658 6.250 1.00 0.00 N ATOM 2437 CA HIS A 152 8.661 -13.136 7.355 1.00 0.00 C ATOM 2438 C HIS A 152 9.431 -14.126 8.225 1.00 0.00 C ATOM 2439 O HIS A 152 10.152 -14.983 7.714 1.00 0.00 O ATOM 2440 CB HIS A 152 7.382 -13.791 6.826 1.00 0.00 C ATOM 2441 CG HIS A 152 7.586 -14.586 5.575 1.00 0.00 C ATOM 2442 ND1 HIS A 152 7.658 -14.013 4.324 1.00 0.00 N ATOM 2443 CD2 HIS A 152 7.737 -15.919 5.386 1.00 0.00 C ATOM 2444 CE1 HIS A 152 7.841 -14.957 3.419 1.00 0.00 C ATOM 2445 NE2 HIS A 152 7.893 -16.122 4.037 1.00 0.00 N ATOM 0 H HIS A 152 9.147 -12.925 5.325 1.00 0.00 H new ATOM 0 HA HIS A 152 8.392 -12.275 7.968 1.00 0.00 H new ATOM 0 HB2 HIS A 152 6.973 -14.443 7.598 1.00 0.00 H new ATOM 0 HB3 HIS A 152 6.639 -13.016 6.636 1.00 0.00 H new ATOM 0 HD1 HIS A 152 7.582 -13.015 4.128 1.00 0.00 H new ATOM 0 HD2 HIS A 152 7.735 -16.680 6.153 1.00 0.00 H new ATOM 0 HE1 HIS A 152 7.933 -14.802 2.354 1.00 0.00 H new ATOM 2454 N HIS A 153 9.265 -13.998 9.540 1.00 0.00 N ATOM 2455 CA HIS A 153 9.935 -14.875 10.499 1.00 0.00 C ATOM 2456 C HIS A 153 11.451 -14.710 10.437 1.00 0.00 C ATOM 2457 O HIS A 153 12.087 -15.076 9.449 1.00 0.00 O ATOM 2458 CB HIS A 153 9.557 -16.337 10.244 1.00 0.00 C ATOM 2459 CG HIS A 153 8.908 -17.001 11.418 1.00 0.00 C ATOM 2460 ND1 HIS A 153 9.619 -17.513 12.483 1.00 0.00 N ATOM 2461 CD2 HIS A 153 7.603 -17.237 11.692 1.00 0.00 C ATOM 2462 CE1 HIS A 153 8.779 -18.036 13.359 1.00 0.00 C ATOM 2463 NE2 HIS A 153 7.551 -17.880 12.904 1.00 0.00 N ATOM 0 H HIS A 153 8.668 -13.290 9.968 1.00 0.00 H new ATOM 0 HA HIS A 153 9.602 -14.590 11.497 1.00 0.00 H new ATOM 0 HB2 HIS A 153 8.881 -16.385 9.390 1.00 0.00 H new ATOM 0 HB3 HIS A 153 10.454 -16.894 9.972 1.00 0.00 H new ATOM 0 HD2 HIS A 153 6.760 -16.969 11.072 1.00 0.00 H new ATOM 0 HE1 HIS A 153 9.052 -18.511 14.290 1.00 0.00 H new ATOM 0 HE2 HIS A 153 6.701 -18.187 13.376 1.00 0.00 H new ATOM 2472 N HIS A 154 12.025 -14.162 11.504 1.00 0.00 N ATOM 2473 CA HIS A 154 13.467 -13.952 11.576 1.00 0.00 C ATOM 2474 C HIS A 154 13.961 -14.077 13.014 1.00 0.00 C ATOM 2475 O HIS A 154 14.943 -14.768 13.287 1.00 0.00 O ATOM 2476 CB HIS A 154 13.839 -12.577 11.015 1.00 0.00 C ATOM 2477 CG HIS A 154 12.802 -11.523 11.258 1.00 0.00 C ATOM 2478 ND1 HIS A 154 12.488 -11.049 12.514 1.00 0.00 N ATOM 2479 CD2 HIS A 154 12.010 -10.844 10.393 1.00 0.00 C ATOM 2480 CE1 HIS A 154 11.546 -10.127 12.413 1.00 0.00 C ATOM 2481 NE2 HIS A 154 11.240 -9.984 11.136 1.00 0.00 N ATOM 0 H HIS A 154 11.513 -13.855 12.331 1.00 0.00 H new ATOM 0 HA HIS A 154 13.949 -14.721 10.973 1.00 0.00 H new ATOM 0 HB2 HIS A 154 14.781 -12.256 11.460 1.00 0.00 H new ATOM 0 HB3 HIS A 154 14.008 -12.667 9.942 1.00 0.00 H new ATOM 0 HD2 HIS A 154 11.989 -10.958 9.319 1.00 0.00 H new ATOM 0 HE1 HIS A 154 11.102 -9.584 13.234 1.00 0.00 H new ATOM 0 HE2 HIS A 154 10.544 -9.339 10.762 1.00 0.00 H new ATOM 2490 N HIS A 155 13.271 -13.402 13.929 1.00 0.00 N ATOM 2491 CA HIS A 155 13.635 -13.432 15.341 1.00 0.00 C ATOM 2492 C HIS A 155 12.403 -13.640 16.217 1.00 0.00 C ATOM 2493 O HIS A 155 11.365 -13.011 16.006 1.00 0.00 O ATOM 2494 CB HIS A 155 14.338 -12.130 15.731 1.00 0.00 C ATOM 2495 CG HIS A 155 15.370 -12.298 16.804 1.00 0.00 C ATOM 2496 ND1 HIS A 155 16.538 -11.566 16.843 1.00 0.00 N ATOM 2497 CD2 HIS A 155 15.404 -13.114 17.885 1.00 0.00 C ATOM 2498 CE1 HIS A 155 17.246 -11.926 17.900 1.00 0.00 C ATOM 2499 NE2 HIS A 155 16.580 -12.862 18.547 1.00 0.00 N ATOM 0 H HIS A 155 12.456 -12.827 13.717 1.00 0.00 H new ATOM 0 HA HIS A 155 14.315 -14.269 15.499 1.00 0.00 H new ATOM 0 HB2 HIS A 155 14.813 -11.705 14.847 1.00 0.00 H new ATOM 0 HB3 HIS A 155 13.591 -11.411 16.068 1.00 0.00 H new ATOM 0 HD2 HIS A 155 14.647 -13.829 18.172 1.00 0.00 H new ATOM 0 HE1 HIS A 155 18.206 -11.522 18.185 1.00 0.00 H new ATOM 0 HE2 HIS A 155 16.889 -13.325 19.402 1.00 0.00 H new ATOM 2508 N HIS A 156 12.524 -14.526 17.200 1.00 0.00 N ATOM 2509 CA HIS A 156 11.420 -14.817 18.108 1.00 0.00 C ATOM 2510 C HIS A 156 11.897 -14.828 19.557 1.00 0.00 C ATOM 2511 O HIS A 156 11.322 -15.589 20.364 1.00 0.00 O ATOM 2512 CB HIS A 156 10.782 -16.162 17.754 1.00 0.00 C ATOM 2513 CG HIS A 156 9.285 -16.125 17.719 1.00 0.00 C ATOM 2514 ND1 HIS A 156 8.556 -14.966 17.898 1.00 0.00 N ATOM 2515 CD2 HIS A 156 8.378 -17.112 17.526 1.00 0.00 C ATOM 2516 CE1 HIS A 156 7.267 -15.243 17.816 1.00 0.00 C ATOM 2517 NE2 HIS A 156 7.133 -16.537 17.591 1.00 0.00 N ATOM 2518 OXT HIS A 156 12.843 -14.076 19.873 1.00 0.00 O ATOM 0 H HIS A 156 13.375 -15.055 17.388 1.00 0.00 H new ATOM 0 HA HIS A 156 10.673 -14.031 17.998 1.00 0.00 H new ATOM 0 HB2 HIS A 156 11.152 -16.485 16.781 1.00 0.00 H new ATOM 0 HB3 HIS A 156 11.102 -16.909 18.481 1.00 0.00 H new ATOM 0 HD2 HIS A 156 8.594 -18.156 17.353 1.00 0.00 H new ATOM 0 HE1 HIS A 156 6.460 -14.532 17.916 1.00 0.00 H new ATOM 0 HE2 HIS A 156 6.247 -17.030 17.483 1.00 0.00 H new TER 2527 HIS A 156