USER MOD reduce.3.24.130724 H: found=0, std=0, add=1430, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1425 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 NoAdj : A 177 ASNHD21 : A 177 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 177 ASNHD22 : A 177 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 225 ASNHD21 : A 225 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 225 ASNHD22 : A 225 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 222 MET CE :methyl 166:sc= -4.44 (180deg=-5.61!) USER MOD Set 1.2: A 246 MET CE :methyl 174:sc= -3.37! (180deg=-3.49!) USER MOD Set 2.1: A 201 HIS : no HD1:sc= -0.0753 X(o=-0.56,f=-0.39) USER MOD Set 2.2: A 202 THR OG1 : rot 180:sc= -0.482 USER MOD Set 3.1: A 191 MET CE :methyl -170:sc= -0.0417 (180deg=-0.14) USER MOD Set 3.2: A 214 HIS : no HD1:sc= -0.175 X(o=-0.22,f=-0.16) USER MOD Set 4.1: A 115 LYS NZ :NH3+ -153:sc= -0.336! (180deg=-2.52!) USER MOD Set 4.2: A 128 THR OG1 : rot 180:sc= -0.483! USER MOD Set 5.1: A 81 GLN :FLIP amide:sc=2.29e-06 F(o=-0.56,f=-0.018) USER MOD Set 5.2: A 85 GLN :FLIP amide:sc= -0.0179 F(o=-0.56,f=-0.018) USER MOD Single : A 83 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 147:sc= -0.266 (180deg=-1.28!) USER MOD Single : A 89 THR OG1 : rot -100:sc= -0.435! USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.109 K(o=-0.11,f=-1) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.0269 K(o=-0.027,f=-0.79) USER MOD Single : A 104 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 22:sc= 0.709! USER MOD Single : A 113 THR OG1 : rot 94:sc= 0.837 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.0177 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 ASN :FLIP amide:sc= -0.239 F(o=-1.3!,f=-0.24) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 147 HIS :FLIP no HD1:sc= -0.978 F(o=-3.1,f=-0.98) USER MOD Single : A 156 SER OG : rot 88:sc= 0.642 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.0068 USER MOD Single : A 164 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-2) USER MOD Single : A 166 LYS NZ :NH3+ 175:sc= 0.0641 (180deg=0.0502) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= -0.344 K(o=-0.34,f=-1.2!) USER MOD Single : A 174 TYR OH : rot 153:sc= 1.24 USER MOD Single : A 178 LYS NZ :NH3+ -106:sc= 0.918 (180deg=-0.457) USER MOD Single : A 181 CYS SG : rot 180:sc= -1.07 USER MOD Single : A 183 THR OG1 : rot 160:sc= -0.46 USER MOD Single : A 184 LYS NZ :NH3+ -154:sc= -1.68! (180deg=-2.21!) USER MOD Single : A 187 MET CE :methyl 170:sc= -5.2! (180deg=-5.86!) USER MOD Single : A 192 LYS NZ :NH3+ -99:sc= -0.117 (180deg=-0.777) USER MOD Single : A 193 SER OG : rot 81:sc= 0.866 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 MET CE :methyl 154:sc= 0 (180deg=-0.0323) USER MOD Single : A 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 GLN : amide:sc= -3.65! C(o=-3.6!,f=-3.5!) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 GLN : amide:sc= -4.19! C(o=-4.2!,f=-7.2!) USER MOD Single : A 231 THR OG1 : rot 162:sc= -3.36! USER MOD Single : A 238 THR OG1 : rot 70:sc= 0.92 USER MOD Single : A 239 CYS SG : rot -17:sc= -5.44! USER MOD Single : A 240 GLN :FLIP amide:sc= -0.457 F(o=-1.6,f=-0.46) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 ASN :FLIP amide:sc= -0.0868 F(o=-1.7,f=-0.087) USER MOD Single : A 247 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 SER OG : rot 79:sc= 0.678 USER MOD Single : A 249 MET CE :methyl -150:sc= -0.165 (180deg=-1.02) USER MOD Single : A 250 GLN : amide:sc=-0.00408 X(o=-0.0041,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.194 K(o=-0.19,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 76 -60.866 8.279 19.444 1.00 0.00 N ATOM 2 CA PRO A 76 -60.762 7.428 18.253 1.00 0.00 C ATOM 3 C PRO A 76 -59.650 7.909 17.325 1.00 0.00 C ATOM 4 O PRO A 76 -59.021 7.122 16.647 1.00 0.00 O ATOM 5 CB PRO A 76 -62.122 7.553 17.535 1.00 0.00 C ATOM 6 CG PRO A 76 -63.007 8.500 18.387 1.00 0.00 C ATOM 7 CD PRO A 76 -62.167 8.950 19.591 1.00 0.00 C ATOM 0 HA PRO A 76 -60.526 6.400 18.529 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -61.990 7.951 16.529 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -62.593 6.576 17.432 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -63.327 9.360 17.799 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -63.910 7.987 18.719 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -62.049 10.034 19.603 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -62.647 8.671 20.529 1.00 0.00 H new ATOM 15 N GLU A 77 -59.428 9.195 17.314 1.00 0.00 N ATOM 16 CA GLU A 77 -58.363 9.741 16.439 1.00 0.00 C ATOM 17 C GLU A 77 -56.991 9.274 16.908 1.00 0.00 C ATOM 18 O GLU A 77 -55.979 9.827 16.527 1.00 0.00 O ATOM 19 CB GLU A 77 -58.415 11.274 16.510 1.00 0.00 C ATOM 20 CG GLU A 77 -59.792 11.750 16.038 1.00 0.00 C ATOM 21 CD GLU A 77 -60.042 11.243 14.617 1.00 0.00 C ATOM 22 OE1 GLU A 77 -59.053 11.063 13.924 1.00 0.00 O ATOM 23 OE2 GLU A 77 -61.208 11.064 14.303 1.00 0.00 O ATOM 0 H GLU A 77 -59.936 9.883 17.870 1.00 0.00 H new ATOM 0 HA GLU A 77 -58.523 9.392 15.419 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -58.230 11.610 17.530 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -57.633 11.706 15.886 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -60.567 11.381 16.710 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -59.841 12.839 16.062 1.00 0.00 H new ATOM 30 N GLY A 78 -56.985 8.260 17.729 1.00 0.00 N ATOM 31 CA GLY A 78 -55.688 7.737 18.238 1.00 0.00 C ATOM 32 C GLY A 78 -54.725 7.473 17.079 1.00 0.00 C ATOM 33 O GLY A 78 -53.525 7.600 17.225 1.00 0.00 O ATOM 0 H GLY A 78 -57.816 7.775 18.067 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -55.246 8.454 18.930 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -55.855 6.816 18.797 1.00 0.00 H new ATOM 37 N LEU A 79 -55.268 7.108 15.949 1.00 0.00 N ATOM 38 CA LEU A 79 -54.396 6.835 14.781 1.00 0.00 C ATOM 39 C LEU A 79 -53.689 8.102 14.330 1.00 0.00 C ATOM 40 O LEU A 79 -52.476 8.177 14.343 1.00 0.00 O ATOM 41 CB LEU A 79 -55.268 6.319 13.627 1.00 0.00 C ATOM 42 CG LEU A 79 -54.361 5.826 12.496 1.00 0.00 C ATOM 43 CD1 LEU A 79 -53.422 4.747 13.039 1.00 0.00 C ATOM 44 CD2 LEU A 79 -55.224 5.230 11.381 1.00 0.00 C ATOM 0 H LEU A 79 -56.268 6.989 15.789 1.00 0.00 H new ATOM 0 HA LEU A 79 -53.647 6.095 15.064 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -55.910 5.510 13.974 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -55.922 7.113 13.266 1.00 0.00 H new ATOM 0 HG LEU A 79 -53.777 6.658 12.103 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -52.774 4.392 12.238 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -52.813 5.165 13.841 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -54.010 3.914 13.426 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -54.582 4.878 10.573 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -55.802 4.395 11.776 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -55.902 5.993 10.999 1.00 0.00 H new ATOM 56 N ASP A 80 -54.458 9.082 13.935 1.00 0.00 N ATOM 57 CA ASP A 80 -53.836 10.347 13.482 1.00 0.00 C ATOM 58 C ASP A 80 -52.753 10.781 14.455 1.00 0.00 C ATOM 59 O ASP A 80 -51.668 11.155 14.055 1.00 0.00 O ATOM 60 CB ASP A 80 -54.920 11.434 13.429 1.00 0.00 C ATOM 61 CG ASP A 80 -54.429 12.592 12.558 1.00 0.00 C ATOM 62 OD1 ASP A 80 -53.799 12.286 11.559 1.00 0.00 O ATOM 63 OD2 ASP A 80 -54.712 13.715 12.940 1.00 0.00 O ATOM 0 H ASP A 80 -55.477 9.057 13.908 1.00 0.00 H new ATOM 0 HA ASP A 80 -53.391 10.197 12.498 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -55.844 11.023 13.022 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -55.145 11.789 14.435 1.00 0.00 H new ATOM 68 N GLN A 81 -53.064 10.722 15.722 1.00 0.00 N ATOM 69 CA GLN A 81 -52.060 11.126 16.732 1.00 0.00 C ATOM 70 C GLN A 81 -50.771 10.345 16.534 1.00 0.00 C ATOM 71 O GLN A 81 -49.690 10.898 16.585 1.00 0.00 O ATOM 72 CB GLN A 81 -52.624 10.812 18.127 1.00 0.00 C ATOM 73 CG GLN A 81 -51.859 11.625 19.173 1.00 0.00 C ATOM 74 CD GLN A 81 -52.393 11.285 20.566 1.00 0.00 C ATOM 75 OE1 GLN A 81 -51.580 10.765 21.444 1.00 0.00 O flip ATOM 76 NE2 GLN A 81 -53.553 11.490 20.865 1.00 0.00 N flip ATOM 0 H GLN A 81 -53.963 10.414 16.093 1.00 0.00 H new ATOM 0 HA GLN A 81 -51.848 12.190 16.630 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -53.686 11.054 18.166 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -52.532 9.747 18.338 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -50.793 11.403 19.115 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -51.974 12.691 18.977 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -54.192 11.896 20.181 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -53.888 11.256 21.800 1.00 0.00 H new ATOM 85 N LEU A 82 -50.910 9.068 16.313 1.00 0.00 N ATOM 86 CA LEU A 82 -49.710 8.226 16.107 1.00 0.00 C ATOM 87 C LEU A 82 -48.898 8.743 14.926 1.00 0.00 C ATOM 88 O LEU A 82 -47.711 8.979 15.037 1.00 0.00 O ATOM 89 CB LEU A 82 -50.183 6.790 15.798 1.00 0.00 C ATOM 90 CG LEU A 82 -49.162 5.776 16.333 1.00 0.00 C ATOM 91 CD1 LEU A 82 -47.825 5.981 15.617 1.00 0.00 C ATOM 92 CD2 LEU A 82 -48.974 5.984 17.840 1.00 0.00 C ATOM 0 H LEU A 82 -51.802 8.576 16.267 1.00 0.00 H new ATOM 0 HA LEU A 82 -49.086 8.250 17.000 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -51.157 6.613 16.254 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -50.306 6.662 14.723 1.00 0.00 H new ATOM 0 HG LEU A 82 -49.523 4.764 16.151 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -47.097 5.263 15.994 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -47.960 5.833 14.546 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -47.465 6.993 15.801 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -48.249 5.264 18.219 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -48.612 6.995 18.025 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -49.927 5.841 18.349 1.00 0.00 H new ATOM 104 N GLN A 83 -49.557 8.916 13.813 1.00 0.00 N ATOM 105 CA GLN A 83 -48.844 9.418 12.615 1.00 0.00 C ATOM 106 C GLN A 83 -48.052 10.676 12.946 1.00 0.00 C ATOM 107 O GLN A 83 -47.028 10.942 12.349 1.00 0.00 O ATOM 108 CB GLN A 83 -49.888 9.753 11.540 1.00 0.00 C ATOM 109 CG GLN A 83 -49.177 10.284 10.293 1.00 0.00 C ATOM 110 CD GLN A 83 -50.221 10.699 9.256 1.00 0.00 C ATOM 111 OE1 GLN A 83 -51.326 11.079 9.589 1.00 0.00 O ATOM 112 NE2 GLN A 83 -49.914 10.641 7.989 1.00 0.00 N ATOM 0 H GLN A 83 -50.552 8.732 13.686 1.00 0.00 H new ATOM 0 HA GLN A 83 -48.150 8.655 12.263 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -50.469 8.865 11.291 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -50.590 10.497 11.917 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -48.548 11.135 10.553 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -48.521 9.518 9.880 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -48.988 10.323 7.703 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -50.600 10.914 7.285 1.00 0.00 H new ATOM 121 N ALA A 84 -48.542 11.432 13.893 1.00 0.00 N ATOM 122 CA ALA A 84 -47.827 12.674 14.272 1.00 0.00 C ATOM 123 C ALA A 84 -46.615 12.354 15.139 1.00 0.00 C ATOM 124 O ALA A 84 -45.555 12.922 14.962 1.00 0.00 O ATOM 125 CB ALA A 84 -48.789 13.565 15.074 1.00 0.00 C ATOM 0 H ALA A 84 -49.399 11.241 14.413 1.00 0.00 H new ATOM 0 HA ALA A 84 -47.488 13.181 13.368 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -48.279 14.484 15.362 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -49.657 13.808 14.461 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -49.114 13.035 15.969 1.00 0.00 H new ATOM 131 N GLN A 85 -46.792 11.448 16.063 1.00 0.00 N ATOM 132 CA GLN A 85 -45.660 11.080 16.948 1.00 0.00 C ATOM 133 C GLN A 85 -44.533 10.448 16.141 1.00 0.00 C ATOM 134 O GLN A 85 -43.389 10.465 16.551 1.00 0.00 O ATOM 135 CB GLN A 85 -46.163 10.062 17.985 1.00 0.00 C ATOM 136 CG GLN A 85 -46.601 10.808 19.249 1.00 0.00 C ATOM 137 CD GLN A 85 -47.757 10.054 19.910 1.00 0.00 C ATOM 138 OE1 GLN A 85 -47.873 8.769 19.709 1.00 0.00 O flip ATOM 139 NE2 GLN A 85 -48.563 10.626 20.615 1.00 0.00 N flip ATOM 0 H GLN A 85 -47.666 10.953 16.239 1.00 0.00 H new ATOM 0 HA GLN A 85 -45.281 11.977 17.437 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -46.997 9.491 17.577 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -45.375 9.348 18.224 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -45.764 10.893 19.942 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -46.911 11.822 18.997 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -48.478 11.630 20.776 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -49.325 10.103 21.046 1.00 0.00 H new ATOM 148 N THR A 86 -44.883 9.900 15.004 1.00 0.00 N ATOM 149 CA THR A 86 -43.852 9.258 14.146 1.00 0.00 C ATOM 150 C THR A 86 -44.100 9.586 12.678 1.00 0.00 C ATOM 151 O THR A 86 -44.614 8.772 11.936 1.00 0.00 O ATOM 152 CB THR A 86 -43.937 7.739 14.335 1.00 0.00 C ATOM 153 OG1 THR A 86 -43.523 7.502 15.665 1.00 0.00 O ATOM 154 CG2 THR A 86 -42.886 7.028 13.470 1.00 0.00 C ATOM 0 H THR A 86 -45.835 9.872 14.638 1.00 0.00 H new ATOM 0 HA THR A 86 -42.867 9.630 14.430 1.00 0.00 H new ATOM 0 HB THR A 86 -44.939 7.390 14.088 1.00 0.00 H new ATOM 0 HG1 THR A 86 -43.556 6.541 15.852 1.00 0.00 H new ATOM 0 HG21 THR A 86 -42.962 5.951 13.618 1.00 0.00 H new ATOM 0 HG22 THR A 86 -43.059 7.264 12.420 1.00 0.00 H new ATOM 0 HG23 THR A 86 -41.890 7.364 13.758 1.00 0.00 H new ATOM 162 N LYS A 87 -43.727 10.776 12.290 1.00 0.00 N ATOM 163 CA LYS A 87 -43.929 11.186 10.876 1.00 0.00 C ATOM 164 C LYS A 87 -43.569 10.053 9.920 1.00 0.00 C ATOM 165 O LYS A 87 -42.448 9.584 9.901 1.00 0.00 O ATOM 166 CB LYS A 87 -43.018 12.391 10.592 1.00 0.00 C ATOM 167 CG LYS A 87 -43.550 13.610 11.356 1.00 0.00 C ATOM 168 CD LYS A 87 -42.488 14.712 11.351 1.00 0.00 C ATOM 169 CE LYS A 87 -42.682 15.592 10.114 1.00 0.00 C ATOM 170 NZ LYS A 87 -44.024 16.239 10.137 1.00 0.00 N ATOM 0 H LYS A 87 -43.293 11.477 12.890 1.00 0.00 H new ATOM 0 HA LYS A 87 -44.978 11.441 10.724 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -41.996 12.171 10.899 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -42.991 12.599 9.522 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -44.468 13.972 10.893 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -43.798 13.332 12.380 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -42.567 15.314 12.256 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -41.491 14.272 11.347 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -41.905 16.355 10.078 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -42.578 14.989 9.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -43.965 17.177 9.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -44.703 15.650 9.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -44.343 16.343 11.122 1.00 0.00 H new ATOM 184 N PHE A 88 -44.533 9.635 9.142 1.00 0.00 N ATOM 185 CA PHE A 88 -44.275 8.534 8.178 1.00 0.00 C ATOM 186 C PHE A 88 -45.445 8.411 7.196 1.00 0.00 C ATOM 187 O PHE A 88 -45.346 8.825 6.059 1.00 0.00 O ATOM 188 CB PHE A 88 -44.126 7.224 8.991 1.00 0.00 C ATOM 189 CG PHE A 88 -43.759 6.037 8.076 1.00 0.00 C ATOM 190 CD1 PHE A 88 -42.793 6.155 7.081 1.00 0.00 C ATOM 191 CD2 PHE A 88 -44.384 4.813 8.256 1.00 0.00 C ATOM 192 CE1 PHE A 88 -42.469 5.068 6.292 1.00 0.00 C ATOM 193 CE2 PHE A 88 -44.055 3.734 7.464 1.00 0.00 C ATOM 194 CZ PHE A 88 -43.100 3.861 6.485 1.00 0.00 C ATOM 0 H PHE A 88 -45.482 10.009 9.135 1.00 0.00 H new ATOM 0 HA PHE A 88 -43.370 8.733 7.604 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -43.356 7.351 9.752 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -45.058 7.009 9.513 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -42.295 7.100 6.925 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -45.136 4.704 9.024 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -41.718 5.166 5.522 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -44.550 2.786 7.614 1.00 0.00 H new ATOM 0 HZ PHE A 88 -42.844 3.013 5.867 1.00 0.00 H new ATOM 204 N THR A 89 -46.532 7.849 7.657 1.00 0.00 N ATOM 205 CA THR A 89 -47.721 7.691 6.770 1.00 0.00 C ATOM 206 C THR A 89 -48.887 7.094 7.545 1.00 0.00 C ATOM 207 O THR A 89 -48.750 6.768 8.708 1.00 0.00 O ATOM 208 CB THR A 89 -47.370 6.754 5.606 1.00 0.00 C ATOM 209 OG1 THR A 89 -48.588 6.547 4.918 1.00 0.00 O ATOM 210 CG2 THR A 89 -46.984 5.364 6.117 1.00 0.00 C ATOM 0 H THR A 89 -46.647 7.494 8.606 1.00 0.00 H new ATOM 0 HA THR A 89 -48.005 8.673 6.392 1.00 0.00 H new ATOM 0 HB THR A 89 -46.558 7.184 5.019 1.00 0.00 H new ATOM 0 HG1 THR A 89 -48.969 5.683 5.180 1.00 0.00 H new ATOM 0 HG21 THR A 89 -46.740 4.720 5.272 1.00 0.00 H new ATOM 0 HG22 THR A 89 -46.117 5.445 6.773 1.00 0.00 H new ATOM 0 HG23 THR A 89 -47.819 4.935 6.671 1.00 0.00 H new ATOM 218 N LYS A 90 -50.016 6.969 6.885 1.00 0.00 N ATOM 219 CA LYS A 90 -51.214 6.394 7.562 1.00 0.00 C ATOM 220 C LYS A 90 -51.561 5.018 7.009 1.00 0.00 C ATOM 221 O LYS A 90 -51.979 4.144 7.741 1.00 0.00 O ATOM 222 CB LYS A 90 -52.401 7.338 7.318 1.00 0.00 C ATOM 223 CG LYS A 90 -53.671 6.705 7.889 1.00 0.00 C ATOM 224 CD LYS A 90 -54.712 7.801 8.122 1.00 0.00 C ATOM 225 CE LYS A 90 -56.113 7.192 8.034 1.00 0.00 C ATOM 226 NZ LYS A 90 -56.657 7.335 6.654 1.00 0.00 N ATOM 0 H LYS A 90 -50.155 7.240 5.912 1.00 0.00 H new ATOM 0 HA LYS A 90 -50.999 6.289 8.625 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -52.217 8.303 7.790 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -52.521 7.523 6.251 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -54.061 5.956 7.200 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -53.448 6.192 8.825 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -54.562 8.259 9.100 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -54.599 8.591 7.379 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -56.076 6.138 8.310 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -56.776 7.684 8.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -57.608 6.917 6.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -56.710 8.343 6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -56.033 6.845 5.982 1.00 0.00 H new ATOM 240 N LYS A 91 -51.387 4.845 5.726 1.00 0.00 N ATOM 241 CA LYS A 91 -51.708 3.527 5.128 1.00 0.00 C ATOM 242 C LYS A 91 -50.783 2.457 5.679 1.00 0.00 C ATOM 243 O LYS A 91 -51.210 1.568 6.398 1.00 0.00 O ATOM 244 CB LYS A 91 -51.514 3.616 3.609 1.00 0.00 C ATOM 245 CG LYS A 91 -51.914 2.283 2.974 1.00 0.00 C ATOM 246 CD LYS A 91 -51.866 2.420 1.453 1.00 0.00 C ATOM 247 CE LYS A 91 -50.449 2.811 1.030 1.00 0.00 C ATOM 248 NZ LYS A 91 -50.156 2.309 -0.339 1.00 0.00 N ATOM 0 H LYS A 91 -51.041 5.552 5.077 1.00 0.00 H new ATOM 0 HA LYS A 91 -52.738 3.265 5.370 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -52.120 4.424 3.199 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -50.475 3.847 3.376 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -51.239 1.493 3.302 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -52.916 1.999 3.295 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -52.153 1.480 0.982 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -52.579 3.174 1.121 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -50.342 3.895 1.057 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -49.727 2.402 1.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -49.190 2.583 -0.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -50.238 1.272 -0.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -50.834 2.720 -1.012 1.00 0.00 H new ATOM 262 N GLU A 92 -49.528 2.553 5.339 1.00 0.00 N ATOM 263 CA GLU A 92 -48.575 1.545 5.842 1.00 0.00 C ATOM 264 C GLU A 92 -48.662 1.471 7.355 1.00 0.00 C ATOM 265 O GLU A 92 -48.316 0.471 7.954 1.00 0.00 O ATOM 266 CB GLU A 92 -47.152 1.962 5.446 1.00 0.00 C ATOM 267 CG GLU A 92 -47.142 2.386 3.976 1.00 0.00 C ATOM 268 CD GLU A 92 -45.730 2.217 3.412 1.00 0.00 C ATOM 269 OE1 GLU A 92 -44.810 2.508 4.160 1.00 0.00 O ATOM 270 OE2 GLU A 92 -45.649 1.807 2.266 1.00 0.00 O ATOM 0 H GLU A 92 -49.131 3.279 4.742 1.00 0.00 H new ATOM 0 HA GLU A 92 -48.816 0.572 5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -46.813 2.784 6.076 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -46.461 1.134 5.603 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -47.848 1.782 3.406 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -47.462 3.424 3.882 1.00 0.00 H new ATOM 277 N LEU A 93 -49.128 2.540 7.951 1.00 0.00 N ATOM 278 CA LEU A 93 -49.248 2.552 9.421 1.00 0.00 C ATOM 279 C LEU A 93 -50.243 1.500 9.866 1.00 0.00 C ATOM 280 O LEU A 93 -49.970 0.722 10.759 1.00 0.00 O ATOM 281 CB LEU A 93 -49.753 3.934 9.856 1.00 0.00 C ATOM 282 CG LEU A 93 -48.908 4.431 11.028 1.00 0.00 C ATOM 283 CD1 LEU A 93 -49.502 5.738 11.555 1.00 0.00 C ATOM 284 CD2 LEU A 93 -48.924 3.383 12.141 1.00 0.00 C ATOM 0 H LEU A 93 -49.426 3.394 7.478 1.00 0.00 H new ATOM 0 HA LEU A 93 -48.278 2.340 9.871 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -49.691 4.636 9.024 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -50.802 3.876 10.147 1.00 0.00 H new ATOM 0 HG LEU A 93 -47.883 4.599 10.699 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -48.904 6.098 12.392 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -49.501 6.484 10.761 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -50.525 5.564 11.889 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -48.322 3.734 12.979 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -49.949 3.221 12.473 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -48.512 2.447 11.765 1.00 0.00 H new ATOM 296 N GLN A 94 -51.389 1.489 9.236 1.00 0.00 N ATOM 297 CA GLN A 94 -52.403 0.489 9.617 1.00 0.00 C ATOM 298 C GLN A 94 -51.824 -0.902 9.449 1.00 0.00 C ATOM 299 O GLN A 94 -52.055 -1.779 10.258 1.00 0.00 O ATOM 300 CB GLN A 94 -53.621 0.640 8.690 1.00 0.00 C ATOM 301 CG GLN A 94 -54.630 -0.468 9.010 1.00 0.00 C ATOM 302 CD GLN A 94 -56.049 0.034 8.728 1.00 0.00 C ATOM 303 OE1 GLN A 94 -56.391 1.163 9.021 1.00 0.00 O ATOM 304 NE2 GLN A 94 -56.905 -0.772 8.162 1.00 0.00 N ATOM 0 H GLN A 94 -51.655 2.125 8.484 1.00 0.00 H new ATOM 0 HA GLN A 94 -52.700 0.640 10.655 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -54.080 1.619 8.828 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -53.311 0.577 7.647 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -54.419 -1.351 8.407 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -54.539 -0.766 10.055 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -56.625 -1.721 7.913 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -57.854 -0.453 7.968 1.00 0.00 H new ATOM 313 N SER A 95 -51.071 -1.078 8.393 1.00 0.00 N ATOM 314 CA SER A 95 -50.460 -2.403 8.150 1.00 0.00 C ATOM 315 C SER A 95 -49.520 -2.757 9.292 1.00 0.00 C ATOM 316 O SER A 95 -49.672 -3.782 9.937 1.00 0.00 O ATOM 317 CB SER A 95 -49.652 -2.333 6.845 1.00 0.00 C ATOM 318 OG SER A 95 -50.603 -1.934 5.869 1.00 0.00 O ATOM 0 H SER A 95 -50.859 -0.362 7.698 1.00 0.00 H new ATOM 0 HA SER A 95 -51.241 -3.160 8.080 1.00 0.00 H new ATOM 0 HB2 SER A 95 -48.834 -1.616 6.921 1.00 0.00 H new ATOM 0 HB3 SER A 95 -49.209 -3.298 6.598 1.00 0.00 H new ATOM 0 HG SER A 95 -50.165 -1.862 4.995 1.00 0.00 H new ATOM 324 N LEU A 96 -48.560 -1.900 9.529 1.00 0.00 N ATOM 325 CA LEU A 96 -47.608 -2.172 10.624 1.00 0.00 C ATOM 326 C LEU A 96 -48.371 -2.352 11.922 1.00 0.00 C ATOM 327 O LEU A 96 -48.055 -3.212 12.724 1.00 0.00 O ATOM 328 CB LEU A 96 -46.658 -0.972 10.759 1.00 0.00 C ATOM 329 CG LEU A 96 -45.690 -0.960 9.571 1.00 0.00 C ATOM 330 CD1 LEU A 96 -44.842 0.313 9.622 1.00 0.00 C ATOM 331 CD2 LEU A 96 -44.770 -2.180 9.658 1.00 0.00 C ATOM 0 H LEU A 96 -48.402 -1.035 9.012 1.00 0.00 H new ATOM 0 HA LEU A 96 -47.041 -3.078 10.408 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -47.228 -0.043 10.789 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -46.103 -1.036 11.695 1.00 0.00 H new ATOM 0 HG LEU A 96 -46.254 -0.989 8.639 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -44.152 0.325 8.778 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -45.493 1.186 9.571 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -44.276 0.336 10.553 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -44.079 -2.176 8.815 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -44.205 -2.144 10.590 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -45.369 -3.090 9.632 1.00 0.00 H new ATOM 343 N TYR A 97 -49.375 -1.534 12.109 1.00 0.00 N ATOM 344 CA TYR A 97 -50.173 -1.641 13.344 1.00 0.00 C ATOM 345 C TYR A 97 -50.844 -3.000 13.398 1.00 0.00 C ATOM 346 O TYR A 97 -50.999 -3.581 14.453 1.00 0.00 O ATOM 347 CB TYR A 97 -51.255 -0.551 13.327 1.00 0.00 C ATOM 348 CG TYR A 97 -51.890 -0.451 14.714 1.00 0.00 C ATOM 349 CD1 TYR A 97 -52.836 -1.370 15.121 1.00 0.00 C ATOM 350 CD2 TYR A 97 -51.523 0.558 15.582 1.00 0.00 C ATOM 351 CE1 TYR A 97 -53.405 -1.283 16.375 1.00 0.00 C ATOM 352 CE2 TYR A 97 -52.092 0.646 16.836 1.00 0.00 C ATOM 353 CZ TYR A 97 -53.037 -0.274 17.242 1.00 0.00 C ATOM 354 OH TYR A 97 -53.606 -0.186 18.496 1.00 0.00 O ATOM 0 H TYR A 97 -49.667 -0.805 11.459 1.00 0.00 H new ATOM 0 HA TYR A 97 -49.526 -1.519 14.213 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -50.819 0.407 13.044 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -52.015 -0.788 12.582 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -53.133 -2.164 14.452 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -50.784 1.284 15.277 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -54.144 -2.010 16.680 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -51.796 1.441 17.505 1.00 0.00 H new ATOM 0 HH TYR A 97 -53.230 0.583 18.973 1.00 0.00 H new ATOM 364 N ARG A 98 -51.233 -3.486 12.246 1.00 0.00 N ATOM 365 CA ARG A 98 -51.895 -4.804 12.204 1.00 0.00 C ATOM 366 C ARG A 98 -51.016 -5.837 12.882 1.00 0.00 C ATOM 367 O ARG A 98 -51.473 -6.605 13.704 1.00 0.00 O ATOM 368 CB ARG A 98 -52.092 -5.205 10.735 1.00 0.00 C ATOM 369 CG ARG A 98 -53.182 -6.278 10.648 1.00 0.00 C ATOM 370 CD ARG A 98 -53.805 -6.250 9.251 1.00 0.00 C ATOM 371 NE ARG A 98 -55.087 -7.008 9.278 1.00 0.00 N ATOM 372 CZ ARG A 98 -55.377 -7.812 8.292 1.00 0.00 C ATOM 373 NH1 ARG A 98 -54.815 -8.988 8.252 1.00 0.00 N ATOM 374 NH2 ARG A 98 -56.216 -7.410 7.376 1.00 0.00 N ATOM 0 H ARG A 98 -51.117 -3.023 11.344 1.00 0.00 H new ATOM 0 HA ARG A 98 -52.855 -4.752 12.717 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -52.374 -4.335 10.143 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -51.158 -5.584 10.321 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -52.758 -7.261 10.850 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -53.947 -6.099 11.404 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -53.982 -5.221 8.938 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -53.122 -6.691 8.525 1.00 0.00 H new ATOM 0 HE ARG A 98 -55.732 -6.900 10.060 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -54.161 -9.266 8.984 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -55.029 -9.630 7.489 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -56.633 -6.481 7.439 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -56.455 -8.025 6.598 1.00 0.00 H new ATOM 388 N GLY A 99 -49.761 -5.842 12.520 1.00 0.00 N ATOM 389 CA GLY A 99 -48.830 -6.823 13.139 1.00 0.00 C ATOM 390 C GLY A 99 -48.832 -6.637 14.655 1.00 0.00 C ATOM 391 O GLY A 99 -48.907 -7.593 15.403 1.00 0.00 O ATOM 0 H GLY A 99 -49.346 -5.216 11.830 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -49.133 -7.839 12.886 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -47.823 -6.684 12.746 1.00 0.00 H new ATOM 395 N PHE A 100 -48.748 -5.402 15.078 1.00 0.00 N ATOM 396 CA PHE A 100 -48.744 -5.125 16.534 1.00 0.00 C ATOM 397 C PHE A 100 -50.070 -5.544 17.149 1.00 0.00 C ATOM 398 O PHE A 100 -50.126 -5.978 18.283 1.00 0.00 O ATOM 399 CB PHE A 100 -48.556 -3.612 16.737 1.00 0.00 C ATOM 400 CG PHE A 100 -48.030 -3.338 18.149 1.00 0.00 C ATOM 401 CD1 PHE A 100 -46.681 -3.471 18.437 1.00 0.00 C ATOM 402 CD2 PHE A 100 -48.894 -2.938 19.155 1.00 0.00 C ATOM 403 CE1 PHE A 100 -46.208 -3.205 19.707 1.00 0.00 C ATOM 404 CE2 PHE A 100 -48.417 -2.673 20.424 1.00 0.00 C ATOM 405 CZ PHE A 100 -47.076 -2.806 20.699 1.00 0.00 C ATOM 0 H PHE A 100 -48.683 -4.581 14.477 1.00 0.00 H new ATOM 0 HA PHE A 100 -47.938 -5.683 17.011 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -47.858 -3.221 15.997 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -49.504 -3.095 16.586 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -45.995 -3.785 17.664 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -49.948 -2.833 18.946 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -45.155 -3.310 19.923 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -49.098 -2.361 21.202 1.00 0.00 H new ATOM 0 HZ PHE A 100 -46.704 -2.598 21.691 1.00 0.00 H new ATOM 415 N LYS A 101 -51.120 -5.404 16.386 1.00 0.00 N ATOM 416 CA LYS A 101 -52.451 -5.788 16.903 1.00 0.00 C ATOM 417 C LYS A 101 -52.500 -7.293 17.141 1.00 0.00 C ATOM 418 O LYS A 101 -53.229 -7.770 17.987 1.00 0.00 O ATOM 419 CB LYS A 101 -53.516 -5.381 15.850 1.00 0.00 C ATOM 420 CG LYS A 101 -54.499 -6.534 15.613 1.00 0.00 C ATOM 421 CD LYS A 101 -55.596 -6.066 14.653 1.00 0.00 C ATOM 422 CE LYS A 101 -56.379 -7.282 14.149 1.00 0.00 C ATOM 423 NZ LYS A 101 -57.514 -7.588 15.064 1.00 0.00 N ATOM 0 H LYS A 101 -51.108 -5.042 15.433 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.648 -5.283 17.849 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -54.056 -4.498 16.192 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -53.027 -5.113 14.913 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -53.976 -7.395 15.196 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -54.938 -6.855 16.558 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -56.266 -5.371 15.159 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -55.156 -5.529 13.813 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -56.756 -7.088 13.145 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -55.717 -8.145 14.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -58.034 -8.415 14.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -57.147 -7.793 16.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -58.154 -6.770 15.109 1.00 0.00 H new ATOM 437 N ASN A 102 -51.716 -8.013 16.384 1.00 0.00 N ATOM 438 CA ASN A 102 -51.697 -9.482 16.548 1.00 0.00 C ATOM 439 C ASN A 102 -51.369 -9.846 17.987 1.00 0.00 C ATOM 440 O ASN A 102 -51.947 -10.755 18.550 1.00 0.00 O ATOM 441 CB ASN A 102 -50.605 -10.057 15.632 1.00 0.00 C ATOM 442 CG ASN A 102 -50.802 -11.569 15.493 1.00 0.00 C ATOM 443 OD1 ASN A 102 -51.908 -12.052 15.360 1.00 0.00 O ATOM 444 ND2 ASN A 102 -49.755 -12.349 15.521 1.00 0.00 N ATOM 0 H ASN A 102 -51.094 -7.644 15.665 1.00 0.00 H new ATOM 0 HA ASN A 102 -52.675 -9.889 16.291 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -50.649 -9.582 14.652 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -49.619 -9.844 16.045 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -49.869 -13.359 15.431 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -48.824 -11.949 15.632 1.00 0.00 H new ATOM 451 N GLU A 103 -50.441 -9.125 18.560 1.00 0.00 N ATOM 452 CA GLU A 103 -50.060 -9.412 19.965 1.00 0.00 C ATOM 453 C GLU A 103 -51.272 -9.318 20.884 1.00 0.00 C ATOM 454 O GLU A 103 -52.324 -8.864 20.481 1.00 0.00 O ATOM 455 CB GLU A 103 -49.021 -8.369 20.404 1.00 0.00 C ATOM 456 CG GLU A 103 -47.915 -9.066 21.199 1.00 0.00 C ATOM 457 CD GLU A 103 -47.086 -9.936 20.252 1.00 0.00 C ATOM 458 OE1 GLU A 103 -46.547 -9.361 19.321 1.00 0.00 O ATOM 459 OE2 GLU A 103 -47.038 -11.127 20.514 1.00 0.00 O ATOM 0 H GLU A 103 -49.937 -8.357 18.116 1.00 0.00 H new ATOM 0 HA GLU A 103 -49.654 -10.422 20.028 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -48.599 -7.869 19.532 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -49.495 -7.600 21.014 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -47.278 -8.326 21.684 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -48.349 -9.679 21.989 1.00 0.00 H new ATOM 466 N CYS A 104 -51.104 -9.749 22.104 1.00 0.00 N ATOM 467 CA CYS A 104 -52.239 -9.690 23.059 1.00 0.00 C ATOM 468 C CYS A 104 -52.416 -8.266 23.601 1.00 0.00 C ATOM 469 O CYS A 104 -51.468 -7.511 23.690 1.00 0.00 O ATOM 470 CB CYS A 104 -51.926 -10.634 24.234 1.00 0.00 C ATOM 471 SG CYS A 104 -52.027 -12.414 23.919 1.00 0.00 S ATOM 0 H CYS A 104 -50.237 -10.136 22.476 1.00 0.00 H new ATOM 0 HA CYS A 104 -53.156 -9.986 22.550 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -50.919 -10.411 24.587 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -52.610 -10.396 25.049 1.00 0.00 H new ATOM 0 HG CYS A 104 -51.733 -13.064 25.006 1.00 0.00 H new ATOM 477 N PRO A 105 -53.645 -7.924 23.961 1.00 0.00 N ATOM 478 CA PRO A 105 -53.940 -6.596 24.492 1.00 0.00 C ATOM 479 C PRO A 105 -53.111 -6.295 25.737 1.00 0.00 C ATOM 480 O PRO A 105 -53.112 -7.053 26.688 1.00 0.00 O ATOM 481 CB PRO A 105 -55.438 -6.641 24.868 1.00 0.00 C ATOM 482 CG PRO A 105 -55.961 -8.069 24.520 1.00 0.00 C ATOM 483 CD PRO A 105 -54.798 -8.834 23.867 1.00 0.00 C ATOM 0 HA PRO A 105 -53.705 -5.820 23.764 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -55.574 -6.430 25.929 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -55.995 -5.883 24.318 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -56.303 -8.583 25.418 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -56.813 -8.012 23.842 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -54.603 -9.773 24.385 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -55.022 -9.082 22.829 1.00 0.00 H new ATOM 491 N THR A 106 -52.417 -5.193 25.703 1.00 0.00 N ATOM 492 CA THR A 106 -51.581 -4.816 26.868 1.00 0.00 C ATOM 493 C THR A 106 -51.015 -3.414 26.689 1.00 0.00 C ATOM 494 O THR A 106 -50.327 -2.903 27.551 1.00 0.00 O ATOM 495 CB THR A 106 -50.420 -5.813 26.974 1.00 0.00 C ATOM 496 OG1 THR A 106 -49.426 -5.149 27.726 1.00 0.00 O ATOM 497 CG2 THR A 106 -49.772 -6.048 25.603 1.00 0.00 C ATOM 0 H THR A 106 -52.394 -4.540 24.920 1.00 0.00 H new ATOM 0 HA THR A 106 -52.192 -4.834 27.770 1.00 0.00 H new ATOM 0 HB THR A 106 -50.779 -6.753 27.392 1.00 0.00 H new ATOM 0 HG1 THR A 106 -49.839 -4.435 28.256 1.00 0.00 H new ATOM 0 HG21 THR A 106 -48.952 -6.759 25.705 1.00 0.00 H new ATOM 0 HG22 THR A 106 -50.515 -6.448 24.913 1.00 0.00 H new ATOM 0 HG23 THR A 106 -49.388 -5.104 25.215 1.00 0.00 H new ATOM 505 N GLY A 107 -51.317 -2.815 25.568 1.00 0.00 N ATOM 506 CA GLY A 107 -50.804 -1.441 25.311 1.00 0.00 C ATOM 507 C GLY A 107 -49.323 -1.495 24.926 1.00 0.00 C ATOM 508 O GLY A 107 -48.980 -1.478 23.759 1.00 0.00 O ATOM 0 H GLY A 107 -51.892 -3.214 24.826 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -51.379 -0.974 24.511 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -50.934 -0.824 26.200 1.00 0.00 H new ATOM 512 N LEU A 108 -48.477 -1.559 25.915 1.00 0.00 N ATOM 513 CA LEU A 108 -47.020 -1.616 25.632 1.00 0.00 C ATOM 514 C LEU A 108 -46.542 -3.060 25.559 1.00 0.00 C ATOM 515 O LEU A 108 -47.198 -3.955 26.054 1.00 0.00 O ATOM 516 CB LEU A 108 -46.273 -0.903 26.769 1.00 0.00 C ATOM 517 CG LEU A 108 -46.848 -1.363 28.116 1.00 0.00 C ATOM 518 CD1 LEU A 108 -45.737 -2.003 28.947 1.00 0.00 C ATOM 519 CD2 LEU A 108 -47.403 -0.151 28.867 1.00 0.00 C ATOM 0 H LEU A 108 -48.732 -1.574 26.903 1.00 0.00 H new ATOM 0 HA LEU A 108 -46.824 -1.133 24.675 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -45.208 -1.129 26.718 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -46.375 0.177 26.666 1.00 0.00 H new ATOM 0 HG LEU A 108 -47.644 -2.088 27.947 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -46.142 -2.331 29.904 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -45.331 -2.861 28.412 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -44.945 -1.274 29.118 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -47.813 -0.473 29.825 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -46.603 0.569 29.038 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -48.190 0.315 28.274 1.00 0.00 H new ATOM 531 N VAL A 109 -45.403 -3.259 24.937 1.00 0.00 N ATOM 532 CA VAL A 109 -44.852 -4.638 24.813 1.00 0.00 C ATOM 533 C VAL A 109 -43.641 -4.817 25.724 1.00 0.00 C ATOM 534 O VAL A 109 -43.038 -3.851 26.152 1.00 0.00 O ATOM 535 CB VAL A 109 -44.416 -4.856 23.349 1.00 0.00 C ATOM 536 CG1 VAL A 109 -43.656 -3.631 22.856 1.00 0.00 C ATOM 537 CG2 VAL A 109 -43.511 -6.090 23.263 1.00 0.00 C ATOM 0 H VAL A 109 -44.836 -2.525 24.512 1.00 0.00 H new ATOM 0 HA VAL A 109 -45.616 -5.359 25.103 1.00 0.00 H new ATOM 0 HB VAL A 109 -45.298 -5.009 22.727 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -43.348 -3.786 21.822 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -44.301 -2.754 22.915 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -42.774 -3.475 23.478 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -43.203 -6.244 22.229 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -42.629 -5.939 23.886 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -44.056 -6.966 23.613 1.00 0.00 H new ATOM 547 N ASP A 110 -43.318 -6.062 26.010 1.00 0.00 N ATOM 548 CA ASP A 110 -42.149 -6.349 26.894 1.00 0.00 C ATOM 549 C ASP A 110 -41.057 -7.084 26.120 1.00 0.00 C ATOM 550 O ASP A 110 -41.337 -7.791 25.172 1.00 0.00 O ATOM 551 CB ASP A 110 -42.626 -7.252 28.042 1.00 0.00 C ATOM 552 CG ASP A 110 -43.461 -8.398 27.471 1.00 0.00 C ATOM 553 OD1 ASP A 110 -43.706 -8.347 26.276 1.00 0.00 O ATOM 554 OD2 ASP A 110 -43.809 -9.261 28.260 1.00 0.00 O ATOM 0 H ASP A 110 -43.815 -6.885 25.668 1.00 0.00 H new ATOM 0 HA ASP A 110 -41.744 -5.410 27.271 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -41.770 -7.648 28.588 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -43.218 -6.675 28.752 1.00 0.00 H new ATOM 559 N GLU A 111 -39.832 -6.905 26.538 1.00 0.00 N ATOM 560 CA GLU A 111 -38.717 -7.588 25.834 1.00 0.00 C ATOM 561 C GLU A 111 -38.980 -9.084 25.728 1.00 0.00 C ATOM 562 O GLU A 111 -38.376 -9.770 24.924 1.00 0.00 O ATOM 563 CB GLU A 111 -37.417 -7.354 26.625 1.00 0.00 C ATOM 564 CG GLU A 111 -37.467 -8.140 27.935 1.00 0.00 C ATOM 565 CD GLU A 111 -38.649 -7.649 28.777 1.00 0.00 C ATOM 566 OE1 GLU A 111 -38.661 -6.461 29.053 1.00 0.00 O ATOM 567 OE2 GLU A 111 -39.472 -8.489 29.096 1.00 0.00 O ATOM 0 H GLU A 111 -39.560 -6.321 27.329 1.00 0.00 H new ATOM 0 HA GLU A 111 -38.630 -7.181 24.826 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -36.557 -7.668 26.033 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -37.291 -6.291 26.831 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -37.570 -9.205 27.729 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -36.535 -8.011 28.486 1.00 0.00 H new ATOM 574 N ASP A 112 -39.874 -9.570 26.543 1.00 0.00 N ATOM 575 CA ASP A 112 -40.184 -11.017 26.498 1.00 0.00 C ATOM 576 C ASP A 112 -40.792 -11.385 25.152 1.00 0.00 C ATOM 577 O ASP A 112 -40.340 -12.300 24.494 1.00 0.00 O ATOM 578 CB ASP A 112 -41.198 -11.332 27.605 1.00 0.00 C ATOM 579 CG ASP A 112 -40.450 -11.629 28.905 1.00 0.00 C ATOM 580 OD1 ASP A 112 -39.613 -10.811 29.246 1.00 0.00 O ATOM 581 OD2 ASP A 112 -40.757 -12.658 29.484 1.00 0.00 O ATOM 0 H ASP A 112 -40.397 -9.029 27.232 1.00 0.00 H new ATOM 0 HA ASP A 112 -39.267 -11.588 26.640 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -41.874 -10.489 27.745 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -41.810 -12.188 27.321 1.00 0.00 H new ATOM 586 N THR A 113 -41.811 -10.663 24.768 1.00 0.00 N ATOM 587 CA THR A 113 -42.458 -10.956 23.470 1.00 0.00 C ATOM 588 C THR A 113 -41.428 -10.907 22.351 1.00 0.00 C ATOM 589 O THR A 113 -41.467 -11.695 21.427 1.00 0.00 O ATOM 590 CB THR A 113 -43.527 -9.892 23.209 1.00 0.00 C ATOM 591 OG1 THR A 113 -44.205 -9.736 24.439 1.00 0.00 O ATOM 592 CG2 THR A 113 -44.599 -10.416 22.241 1.00 0.00 C ATOM 0 H THR A 113 -42.216 -9.890 25.297 1.00 0.00 H new ATOM 0 HA THR A 113 -42.905 -11.950 23.501 1.00 0.00 H new ATOM 0 HB THR A 113 -43.061 -8.991 22.809 1.00 0.00 H new ATOM 0 HG1 THR A 113 -43.802 -8.999 24.944 1.00 0.00 H new ATOM 0 HG21 THR A 113 -45.347 -9.641 22.072 1.00 0.00 H new ATOM 0 HG22 THR A 113 -44.133 -10.684 21.293 1.00 0.00 H new ATOM 0 HG23 THR A 113 -45.079 -11.295 22.671 1.00 0.00 H new ATOM 600 N PHE A 114 -40.519 -9.976 22.460 1.00 0.00 N ATOM 601 CA PHE A 114 -39.473 -9.852 21.419 1.00 0.00 C ATOM 602 C PHE A 114 -38.750 -11.179 21.235 1.00 0.00 C ATOM 603 O PHE A 114 -38.568 -11.643 20.127 1.00 0.00 O ATOM 604 CB PHE A 114 -38.454 -8.797 21.887 1.00 0.00 C ATOM 605 CG PHE A 114 -38.595 -7.532 21.040 1.00 0.00 C ATOM 606 CD1 PHE A 114 -39.847 -7.023 20.739 1.00 0.00 C ATOM 607 CD2 PHE A 114 -37.471 -6.876 20.568 1.00 0.00 C ATOM 608 CE1 PHE A 114 -39.970 -5.876 19.981 1.00 0.00 C ATOM 609 CE2 PHE A 114 -37.598 -5.729 19.810 1.00 0.00 C ATOM 610 CZ PHE A 114 -38.846 -5.231 19.518 1.00 0.00 C ATOM 0 H PHE A 114 -40.460 -9.302 23.223 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.932 -9.564 20.474 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -38.617 -8.562 22.939 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -37.442 -9.192 21.802 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.732 -7.526 21.099 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -36.489 -7.264 20.794 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -40.950 -5.484 19.751 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -36.716 -5.222 19.446 1.00 0.00 H new ATOM 0 HZ PHE A 114 -38.944 -4.334 18.925 1.00 0.00 H new ATOM 620 N LYS A 115 -38.351 -11.766 22.330 1.00 0.00 N ATOM 621 CA LYS A 115 -37.639 -13.064 22.245 1.00 0.00 C ATOM 622 C LYS A 115 -38.486 -14.104 21.522 1.00 0.00 C ATOM 623 O LYS A 115 -38.020 -14.772 20.620 1.00 0.00 O ATOM 624 CB LYS A 115 -37.366 -13.557 23.675 1.00 0.00 C ATOM 625 CG LYS A 115 -36.884 -15.009 23.625 1.00 0.00 C ATOM 626 CD LYS A 115 -35.654 -15.100 22.722 1.00 0.00 C ATOM 627 CE LYS A 115 -34.772 -16.258 23.191 1.00 0.00 C ATOM 628 NZ LYS A 115 -34.406 -16.088 24.627 1.00 0.00 N ATOM 0 H LYS A 115 -38.488 -11.402 23.273 1.00 0.00 H new ATOM 0 HA LYS A 115 -36.711 -12.926 21.690 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.614 -12.928 24.152 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.272 -13.483 24.277 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -36.640 -15.358 24.628 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -37.676 -15.655 23.247 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -35.958 -15.255 21.687 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -35.095 -14.165 22.753 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -35.298 -17.203 23.053 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -33.869 -16.305 22.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -33.500 -16.564 24.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -34.316 -15.075 24.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -35.146 -16.507 25.226 1.00 0.00 H new ATOM 642 N LEU A 116 -39.721 -14.223 21.930 1.00 0.00 N ATOM 643 CA LEU A 116 -40.613 -15.215 21.277 1.00 0.00 C ATOM 644 C LEU A 116 -40.800 -14.890 19.800 1.00 0.00 C ATOM 645 O LEU A 116 -40.828 -15.775 18.967 1.00 0.00 O ATOM 646 CB LEU A 116 -41.982 -15.165 21.972 1.00 0.00 C ATOM 647 CG LEU A 116 -41.887 -15.875 23.325 1.00 0.00 C ATOM 648 CD1 LEU A 116 -43.197 -15.679 24.092 1.00 0.00 C ATOM 649 CD2 LEU A 116 -41.656 -17.371 23.094 1.00 0.00 C ATOM 0 H LEU A 116 -40.145 -13.679 22.682 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.165 -16.205 21.361 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -42.294 -14.130 22.112 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -42.737 -15.644 21.349 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.060 -15.460 23.900 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -43.133 -16.183 25.056 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -43.370 -14.615 24.250 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -44.022 -16.099 23.517 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.588 -17.881 24.055 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -42.487 -17.784 22.522 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -40.728 -17.515 22.540 1.00 0.00 H new ATOM 661 N ILE A 117 -40.923 -13.626 19.499 1.00 0.00 N ATOM 662 CA ILE A 117 -41.109 -13.233 18.081 1.00 0.00 C ATOM 663 C ILE A 117 -39.820 -13.415 17.293 1.00 0.00 C ATOM 664 O ILE A 117 -39.842 -13.788 16.136 1.00 0.00 O ATOM 665 CB ILE A 117 -41.507 -11.758 18.036 1.00 0.00 C ATOM 666 CG1 ILE A 117 -42.963 -11.602 18.454 1.00 0.00 C ATOM 667 CG2 ILE A 117 -41.353 -11.255 16.591 1.00 0.00 C ATOM 668 CD1 ILE A 117 -43.208 -10.155 18.888 1.00 0.00 C ATOM 0 H ILE A 117 -40.903 -12.858 20.169 1.00 0.00 H new ATOM 0 HA ILE A 117 -41.881 -13.862 17.638 1.00 0.00 H new ATOM 0 HB ILE A 117 -40.872 -11.187 18.714 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -43.622 -11.863 17.626 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -43.194 -12.284 19.272 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -41.633 -10.203 16.540 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -40.316 -11.370 16.274 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -42.000 -11.835 15.933 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -44.249 -10.037 19.189 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -42.558 -9.912 19.728 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -42.992 -9.484 18.056 1.00 0.00 H new ATOM 680 N TYR A 118 -38.714 -13.146 17.931 1.00 0.00 N ATOM 681 CA TYR A 118 -37.416 -13.300 17.232 1.00 0.00 C ATOM 682 C TYR A 118 -37.042 -14.770 17.103 1.00 0.00 C ATOM 683 O TYR A 118 -36.307 -15.150 16.215 1.00 0.00 O ATOM 684 CB TYR A 118 -36.335 -12.582 18.052 1.00 0.00 C ATOM 685 CG TYR A 118 -35.244 -12.072 17.109 1.00 0.00 C ATOM 686 CD1 TYR A 118 -35.379 -10.854 16.476 1.00 0.00 C ATOM 687 CD2 TYR A 118 -34.111 -12.825 16.876 1.00 0.00 C ATOM 688 CE1 TYR A 118 -34.396 -10.394 15.623 1.00 0.00 C ATOM 689 CE2 TYR A 118 -33.128 -12.366 16.023 1.00 0.00 C ATOM 690 CZ TYR A 118 -33.264 -11.147 15.390 1.00 0.00 C ATOM 691 OH TYR A 118 -32.279 -10.688 14.539 1.00 0.00 O ATOM 0 H TYR A 118 -38.657 -12.829 18.899 1.00 0.00 H new ATOM 0 HA TYR A 118 -37.497 -12.872 16.233 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -36.773 -11.750 18.604 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -35.907 -13.263 18.788 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.261 -10.255 16.649 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -33.993 -13.781 17.365 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -34.514 -9.438 15.135 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -32.246 -12.965 15.850 1.00 0.00 H new ATOM 0 HH TYR A 118 -31.554 -11.346 14.493 1.00 0.00 H new ATOM 701 N SER A 119 -37.555 -15.572 17.996 1.00 0.00 N ATOM 702 CA SER A 119 -37.239 -17.018 17.939 1.00 0.00 C ATOM 703 C SER A 119 -38.036 -17.699 16.834 1.00 0.00 C ATOM 704 O SER A 119 -37.559 -18.616 16.197 1.00 0.00 O ATOM 705 CB SER A 119 -37.619 -17.652 19.285 1.00 0.00 C ATOM 706 OG SER A 119 -36.859 -18.851 19.332 1.00 0.00 O ATOM 0 H SER A 119 -38.174 -15.287 18.755 1.00 0.00 H new ATOM 0 HA SER A 119 -36.176 -17.144 17.734 1.00 0.00 H new ATOM 0 HB2 SER A 119 -37.375 -16.993 20.118 1.00 0.00 H new ATOM 0 HB3 SER A 119 -38.688 -17.856 19.342 1.00 0.00 H new ATOM 0 HG SER A 119 -37.044 -19.323 20.171 1.00 0.00 H new ATOM 712 N GLN A 120 -39.240 -17.235 16.627 1.00 0.00 N ATOM 713 CA GLN A 120 -40.081 -17.844 15.568 1.00 0.00 C ATOM 714 C GLN A 120 -39.710 -17.292 14.197 1.00 0.00 C ATOM 715 O GLN A 120 -39.823 -17.977 13.199 1.00 0.00 O ATOM 716 CB GLN A 120 -41.550 -17.501 15.860 1.00 0.00 C ATOM 717 CG GLN A 120 -42.448 -18.572 15.241 1.00 0.00 C ATOM 718 CD GLN A 120 -43.878 -18.391 15.753 1.00 0.00 C ATOM 719 OE1 GLN A 120 -44.172 -17.473 16.493 1.00 0.00 O ATOM 720 NE2 GLN A 120 -44.796 -19.241 15.384 1.00 0.00 N ATOM 0 H GLN A 120 -39.670 -16.467 17.143 1.00 0.00 H new ATOM 0 HA GLN A 120 -39.923 -18.923 15.563 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -41.717 -17.447 16.936 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -41.796 -16.522 15.450 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -42.427 -18.497 14.154 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -42.080 -19.565 15.499 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -44.556 -20.014 14.763 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -45.754 -19.133 15.716 1.00 0.00 H new ATOM 729 N PHE A 121 -39.274 -16.060 14.170 1.00 0.00 N ATOM 730 CA PHE A 121 -38.890 -15.450 12.873 1.00 0.00 C ATOM 731 C PHE A 121 -37.565 -16.017 12.385 1.00 0.00 C ATOM 732 O PHE A 121 -37.090 -15.666 11.322 1.00 0.00 O ATOM 733 CB PHE A 121 -38.734 -13.935 13.077 1.00 0.00 C ATOM 734 CG PHE A 121 -38.980 -13.218 11.747 1.00 0.00 C ATOM 735 CD1 PHE A 121 -40.270 -13.024 11.281 1.00 0.00 C ATOM 736 CD2 PHE A 121 -37.917 -12.755 10.990 1.00 0.00 C ATOM 737 CE1 PHE A 121 -40.490 -12.379 10.081 1.00 0.00 C ATOM 738 CE2 PHE A 121 -38.142 -12.110 9.790 1.00 0.00 C ATOM 739 CZ PHE A 121 -39.426 -11.923 9.337 1.00 0.00 C ATOM 0 H PHE A 121 -39.169 -15.457 14.986 1.00 0.00 H new ATOM 0 HA PHE A 121 -39.660 -15.668 12.133 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -39.440 -13.583 13.829 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -37.734 -13.707 13.447 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -41.109 -13.380 11.861 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -36.906 -12.899 11.340 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -41.499 -12.232 9.725 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -37.307 -11.752 9.206 1.00 0.00 H new ATOM 0 HZ PHE A 121 -39.600 -11.419 8.398 1.00 0.00 H new ATOM 749 N PHE A 122 -36.991 -16.883 13.177 1.00 0.00 N ATOM 750 CA PHE A 122 -35.694 -17.494 12.792 1.00 0.00 C ATOM 751 C PHE A 122 -35.665 -18.979 13.180 1.00 0.00 C ATOM 752 O PHE A 122 -35.310 -19.323 14.290 1.00 0.00 O ATOM 753 CB PHE A 122 -34.580 -16.770 13.562 1.00 0.00 C ATOM 754 CG PHE A 122 -33.949 -15.712 12.656 1.00 0.00 C ATOM 755 CD1 PHE A 122 -34.646 -14.562 12.326 1.00 0.00 C ATOM 756 CD2 PHE A 122 -32.673 -15.892 12.149 1.00 0.00 C ATOM 757 CE1 PHE A 122 -34.076 -13.612 11.504 1.00 0.00 C ATOM 758 CE2 PHE A 122 -32.107 -14.939 11.328 1.00 0.00 C ATOM 759 CZ PHE A 122 -32.808 -13.801 11.007 1.00 0.00 C ATOM 0 H PHE A 122 -37.367 -17.191 14.073 1.00 0.00 H new ATOM 0 HA PHE A 122 -35.556 -17.404 11.714 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -34.986 -16.303 14.459 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -33.824 -17.484 13.889 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -35.642 -14.408 12.714 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -32.118 -16.784 12.398 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -34.627 -12.718 11.250 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -31.111 -15.087 10.937 1.00 0.00 H new ATOM 0 HZ PHE A 122 -32.363 -13.056 10.365 1.00 0.00 H new ATOM 769 N PRO A 123 -36.043 -19.839 12.247 1.00 0.00 N ATOM 770 CA PRO A 123 -36.057 -21.277 12.500 1.00 0.00 C ATOM 771 C PRO A 123 -34.655 -21.805 12.774 1.00 0.00 C ATOM 772 O PRO A 123 -34.455 -22.994 12.925 1.00 0.00 O ATOM 773 CB PRO A 123 -36.612 -21.904 11.203 1.00 0.00 C ATOM 774 CG PRO A 123 -36.949 -20.733 10.230 1.00 0.00 C ATOM 775 CD PRO A 123 -36.473 -19.434 10.901 1.00 0.00 C ATOM 0 HA PRO A 123 -36.657 -21.521 13.377 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -35.879 -22.576 10.757 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -37.502 -22.497 11.413 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -36.452 -20.875 9.270 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -38.020 -20.694 10.032 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -35.653 -18.979 10.345 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -37.274 -18.697 10.947 1.00 0.00 H new ATOM 783 N GLN A 124 -33.709 -20.911 12.832 1.00 0.00 N ATOM 784 CA GLN A 124 -32.315 -21.342 13.095 1.00 0.00 C ATOM 785 C GLN A 124 -32.055 -21.417 14.595 1.00 0.00 C ATOM 786 O GLN A 124 -32.978 -21.491 15.382 1.00 0.00 O ATOM 787 CB GLN A 124 -31.363 -20.307 12.477 1.00 0.00 C ATOM 788 CG GLN A 124 -31.337 -20.490 10.958 1.00 0.00 C ATOM 789 CD GLN A 124 -30.282 -19.561 10.355 1.00 0.00 C ATOM 790 OE1 GLN A 124 -29.493 -18.961 11.057 1.00 0.00 O ATOM 791 NE2 GLN A 124 -30.235 -19.412 9.059 1.00 0.00 N ATOM 0 H GLN A 124 -33.842 -19.907 12.709 1.00 0.00 H new ATOM 0 HA GLN A 124 -32.154 -22.328 12.659 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -31.691 -19.298 12.728 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -30.360 -20.427 12.887 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -31.110 -21.527 10.709 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -32.317 -20.268 10.537 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -30.895 -19.913 8.464 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -29.539 -18.795 8.642 1.00 0.00 H new ATOM 800 N GLY A 125 -30.805 -21.400 14.965 1.00 0.00 N ATOM 801 CA GLY A 125 -30.476 -21.470 16.415 1.00 0.00 C ATOM 802 C GLY A 125 -31.236 -20.391 17.184 1.00 0.00 C ATOM 803 O GLY A 125 -31.818 -19.499 16.597 1.00 0.00 O ATOM 0 H GLY A 125 -30.006 -21.341 14.334 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -30.733 -22.454 16.806 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -29.403 -21.341 16.558 1.00 0.00 H new ATOM 807 N ASP A 126 -31.218 -20.492 18.484 1.00 0.00 N ATOM 808 CA ASP A 126 -31.933 -19.483 19.298 1.00 0.00 C ATOM 809 C ASP A 126 -31.296 -18.112 19.129 1.00 0.00 C ATOM 810 O ASP A 126 -30.496 -17.901 18.241 1.00 0.00 O ATOM 811 CB ASP A 126 -31.837 -19.893 20.776 1.00 0.00 C ATOM 812 CG ASP A 126 -32.396 -21.305 20.949 1.00 0.00 C ATOM 813 OD1 ASP A 126 -32.963 -21.784 19.981 1.00 0.00 O ATOM 814 OD2 ASP A 126 -32.226 -21.825 22.039 1.00 0.00 O ATOM 0 H ASP A 126 -30.742 -21.225 19.010 1.00 0.00 H new ATOM 0 HA ASP A 126 -32.972 -19.432 18.974 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -30.799 -19.858 21.108 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -32.394 -19.191 21.396 1.00 0.00 H new ATOM 819 N ALA A 127 -31.663 -17.202 19.987 1.00 0.00 N ATOM 820 CA ALA A 127 -31.090 -15.840 19.891 1.00 0.00 C ATOM 821 C ALA A 127 -31.289 -15.081 21.194 1.00 0.00 C ATOM 822 O ALA A 127 -31.476 -13.881 21.194 1.00 0.00 O ATOM 823 CB ALA A 127 -31.814 -15.090 18.764 1.00 0.00 C ATOM 0 H ALA A 127 -32.331 -17.345 20.745 1.00 0.00 H new ATOM 0 HA ALA A 127 -30.021 -15.913 19.689 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -31.406 -14.083 18.677 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -31.672 -15.622 17.823 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -32.879 -15.032 18.991 1.00 0.00 H new ATOM 829 N THR A 128 -31.241 -15.795 22.285 1.00 0.00 N ATOM 830 CA THR A 128 -31.426 -15.131 23.599 1.00 0.00 C ATOM 831 C THR A 128 -30.414 -14.010 23.791 1.00 0.00 C ATOM 832 O THR A 128 -30.768 -12.909 24.161 1.00 0.00 O ATOM 833 CB THR A 128 -31.223 -16.176 24.700 1.00 0.00 C ATOM 834 OG1 THR A 128 -32.296 -17.085 24.555 1.00 0.00 O ATOM 835 CG2 THR A 128 -31.431 -15.554 26.089 1.00 0.00 C ATOM 0 H THR A 128 -31.083 -16.802 22.321 1.00 0.00 H new ATOM 0 HA THR A 128 -32.428 -14.703 23.643 1.00 0.00 H new ATOM 0 HB THR A 128 -30.225 -16.608 24.620 1.00 0.00 H new ATOM 0 HG1 THR A 128 -32.224 -17.787 25.235 1.00 0.00 H new ATOM 0 HG21 THR A 128 -31.282 -16.315 26.855 1.00 0.00 H new ATOM 0 HG22 THR A 128 -30.715 -14.746 26.237 1.00 0.00 H new ATOM 0 HG23 THR A 128 -32.444 -15.159 26.163 1.00 0.00 H new ATOM 843 N THR A 129 -29.168 -14.307 23.542 1.00 0.00 N ATOM 844 CA THR A 129 -28.131 -13.261 23.710 1.00 0.00 C ATOM 845 C THR A 129 -28.370 -12.114 22.743 1.00 0.00 C ATOM 846 O THR A 129 -28.450 -10.971 23.142 1.00 0.00 O ATOM 847 CB THR A 129 -26.759 -13.878 23.419 1.00 0.00 C ATOM 848 OG1 THR A 129 -26.534 -14.802 24.465 1.00 0.00 O ATOM 849 CG2 THR A 129 -25.643 -12.834 23.582 1.00 0.00 C ATOM 0 H THR A 129 -28.830 -15.218 23.233 1.00 0.00 H new ATOM 0 HA THR A 129 -28.173 -12.878 24.730 1.00 0.00 H new ATOM 0 HB THR A 129 -26.749 -14.295 22.412 1.00 0.00 H new ATOM 0 HG1 THR A 129 -25.665 -15.237 24.336 1.00 0.00 H new ATOM 0 HG21 THR A 129 -24.679 -13.296 23.370 1.00 0.00 H new ATOM 0 HG22 THR A 129 -25.811 -12.010 22.888 1.00 0.00 H new ATOM 0 HG23 THR A 129 -25.647 -12.454 24.604 1.00 0.00 H new ATOM 857 N TYR A 130 -28.480 -12.436 21.484 1.00 0.00 N ATOM 858 CA TYR A 130 -28.716 -11.368 20.490 1.00 0.00 C ATOM 859 C TYR A 130 -30.080 -10.733 20.720 1.00 0.00 C ATOM 860 O TYR A 130 -30.290 -9.577 20.409 1.00 0.00 O ATOM 861 CB TYR A 130 -28.676 -11.987 19.084 1.00 0.00 C ATOM 862 CG TYR A 130 -28.088 -10.971 18.102 1.00 0.00 C ATOM 863 CD1 TYR A 130 -26.752 -10.625 18.162 1.00 0.00 C ATOM 864 CD2 TYR A 130 -28.886 -10.381 17.145 1.00 0.00 C ATOM 865 CE1 TYR A 130 -26.226 -9.703 17.278 1.00 0.00 C ATOM 866 CE2 TYR A 130 -28.362 -9.461 16.262 1.00 0.00 C ATOM 867 CZ TYR A 130 -27.028 -9.114 16.322 1.00 0.00 C ATOM 868 OH TYR A 130 -26.501 -8.193 15.438 1.00 0.00 O ATOM 0 H TYR A 130 -28.417 -13.383 21.109 1.00 0.00 H new ATOM 0 HA TYR A 130 -27.947 -10.602 20.589 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -28.073 -12.895 19.091 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -29.680 -12.274 18.771 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -26.114 -11.079 18.906 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -29.932 -10.642 17.086 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -25.180 -9.441 17.336 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -29.001 -9.009 15.518 1.00 0.00 H new ATOM 0 HH TYR A 130 -27.206 -7.880 14.833 1.00 0.00 H new ATOM 878 N ALA A 131 -30.989 -11.502 21.267 1.00 0.00 N ATOM 879 CA ALA A 131 -32.341 -10.955 21.522 1.00 0.00 C ATOM 880 C ALA A 131 -32.263 -9.840 22.552 1.00 0.00 C ATOM 881 O ALA A 131 -32.924 -8.830 22.428 1.00 0.00 O ATOM 882 CB ALA A 131 -33.230 -12.079 22.074 1.00 0.00 C ATOM 0 H ALA A 131 -30.848 -12.474 21.543 1.00 0.00 H new ATOM 0 HA ALA A 131 -32.755 -10.560 20.594 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.230 -11.691 22.267 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -33.289 -12.887 21.345 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -32.803 -12.458 23.002 1.00 0.00 H new ATOM 888 N HIS A 132 -31.450 -10.045 23.556 1.00 0.00 N ATOM 889 CA HIS A 132 -31.318 -9.006 24.598 1.00 0.00 C ATOM 890 C HIS A 132 -30.629 -7.781 24.024 1.00 0.00 C ATOM 891 O HIS A 132 -30.962 -6.662 24.357 1.00 0.00 O ATOM 892 CB HIS A 132 -30.467 -9.569 25.745 1.00 0.00 C ATOM 893 CG HIS A 132 -31.005 -9.044 27.076 1.00 0.00 C ATOM 894 ND1 HIS A 132 -31.305 -9.757 28.057 1.00 0.00 N ATOM 895 CD2 HIS A 132 -31.272 -7.747 27.469 1.00 0.00 C ATOM 896 CE1 HIS A 132 -31.730 -9.059 29.027 1.00 0.00 C ATOM 897 NE2 HIS A 132 -31.746 -7.755 28.745 1.00 0.00 N ATOM 0 H HIS A 132 -30.881 -10.880 23.692 1.00 0.00 H new ATOM 0 HA HIS A 132 -32.306 -8.723 24.960 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -30.494 -10.659 25.733 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -29.425 -9.275 25.619 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -31.128 -6.866 26.861 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -32.043 -9.473 29.974 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -32.036 -6.972 29.330 1.00 0.00 H new ATOM 905 N PHE A 133 -29.674 -8.017 23.165 1.00 0.00 N ATOM 906 CA PHE A 133 -28.951 -6.880 22.557 1.00 0.00 C ATOM 907 C PHE A 133 -29.884 -6.125 21.627 1.00 0.00 C ATOM 908 O PHE A 133 -29.890 -4.908 21.590 1.00 0.00 O ATOM 909 CB PHE A 133 -27.769 -7.428 21.734 1.00 0.00 C ATOM 910 CG PHE A 133 -26.656 -7.941 22.670 1.00 0.00 C ATOM 911 CD1 PHE A 133 -26.898 -8.182 24.019 1.00 0.00 C ATOM 912 CD2 PHE A 133 -25.387 -8.183 22.167 1.00 0.00 C ATOM 913 CE1 PHE A 133 -25.891 -8.657 24.835 1.00 0.00 C ATOM 914 CE2 PHE A 133 -24.386 -8.658 22.991 1.00 0.00 C ATOM 915 CZ PHE A 133 -24.639 -8.894 24.320 1.00 0.00 C ATOM 0 H PHE A 133 -29.370 -8.943 22.864 1.00 0.00 H new ATOM 0 HA PHE A 133 -28.593 -6.212 23.340 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -28.111 -8.236 21.088 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -27.376 -6.646 21.085 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -27.879 -7.996 24.430 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -25.180 -7.999 21.123 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.087 -8.843 25.881 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -23.401 -8.845 22.589 1.00 0.00 H new ATOM 0 HZ PHE A 133 -23.853 -9.266 24.961 1.00 0.00 H new ATOM 925 N LEU A 134 -30.663 -6.869 20.888 1.00 0.00 N ATOM 926 CA LEU A 134 -31.608 -6.230 19.951 1.00 0.00 C ATOM 927 C LEU A 134 -32.604 -5.373 20.711 1.00 0.00 C ATOM 928 O LEU A 134 -32.862 -4.244 20.342 1.00 0.00 O ATOM 929 CB LEU A 134 -32.373 -7.333 19.203 1.00 0.00 C ATOM 930 CG LEU A 134 -31.600 -7.714 17.937 1.00 0.00 C ATOM 931 CD1 LEU A 134 -32.091 -9.073 17.438 1.00 0.00 C ATOM 932 CD2 LEU A 134 -31.854 -6.661 16.857 1.00 0.00 C ATOM 0 H LEU A 134 -30.680 -7.889 20.898 1.00 0.00 H new ATOM 0 HA LEU A 134 -31.056 -5.600 19.254 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -32.496 -8.206 19.845 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -33.373 -6.986 18.942 1.00 0.00 H new ATOM 0 HG LEU A 134 -30.534 -7.766 18.158 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.544 -9.349 16.537 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -31.924 -9.826 18.209 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -33.156 -9.015 17.212 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.306 -6.927 15.953 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.920 -6.617 16.635 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.517 -5.687 17.212 1.00 0.00 H new ATOM 944 N PHE A 135 -33.153 -5.922 21.766 1.00 0.00 N ATOM 945 CA PHE A 135 -34.131 -5.140 22.550 1.00 0.00 C ATOM 946 C PHE A 135 -33.500 -3.840 23.017 1.00 0.00 C ATOM 947 O PHE A 135 -34.147 -2.813 23.068 1.00 0.00 O ATOM 948 CB PHE A 135 -34.559 -5.956 23.779 1.00 0.00 C ATOM 949 CG PHE A 135 -35.575 -5.146 24.572 1.00 0.00 C ATOM 950 CD1 PHE A 135 -35.162 -4.203 25.495 1.00 0.00 C ATOM 951 CD2 PHE A 135 -36.921 -5.344 24.371 1.00 0.00 C ATOM 952 CE1 PHE A 135 -36.090 -3.469 26.204 1.00 0.00 C ATOM 953 CE2 PHE A 135 -37.848 -4.614 25.081 1.00 0.00 C ATOM 954 CZ PHE A 135 -37.433 -3.675 25.995 1.00 0.00 C ATOM 0 H PHE A 135 -32.964 -6.865 22.107 1.00 0.00 H new ATOM 0 HA PHE A 135 -34.996 -4.919 21.925 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -34.993 -6.907 23.469 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -33.693 -6.188 24.399 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -34.107 -4.040 25.662 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -37.253 -6.077 23.651 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -35.762 -2.733 26.923 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -38.903 -4.780 24.919 1.00 0.00 H new ATOM 0 HZ PHE A 135 -38.161 -3.100 26.548 1.00 0.00 H new ATOM 964 N ASN A 136 -32.241 -3.908 23.354 1.00 0.00 N ATOM 965 CA ASN A 136 -31.549 -2.687 23.818 1.00 0.00 C ATOM 966 C ASN A 136 -31.529 -1.650 22.708 1.00 0.00 C ATOM 967 O ASN A 136 -31.626 -0.465 22.956 1.00 0.00 O ATOM 968 CB ASN A 136 -30.101 -3.057 24.179 1.00 0.00 C ATOM 969 CG ASN A 136 -29.759 -2.472 25.550 1.00 0.00 C ATOM 970 OD1 ASN A 136 -30.683 -2.436 26.471 1.00 0.00 O flip ATOM 971 ND2 ASN A 136 -28.649 -2.044 25.794 1.00 0.00 N flip ATOM 0 H ASN A 136 -31.670 -4.753 23.326 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.069 -2.277 24.683 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.983 -4.140 24.193 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -29.416 -2.671 23.424 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -27.924 -2.070 25.077 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -28.442 -1.659 26.715 1.00 0.00 H new ATOM 978 N ALA A 137 -31.403 -2.120 21.496 1.00 0.00 N ATOM 979 CA ALA A 137 -31.375 -1.183 20.349 1.00 0.00 C ATOM 980 C ALA A 137 -32.753 -0.575 20.126 1.00 0.00 C ATOM 981 O ALA A 137 -32.879 0.607 19.880 1.00 0.00 O ATOM 982 CB ALA A 137 -30.970 -1.971 19.094 1.00 0.00 C ATOM 0 H ALA A 137 -31.319 -3.108 21.257 1.00 0.00 H new ATOM 0 HA ALA A 137 -30.665 -0.381 20.552 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -30.943 -1.300 18.236 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -29.983 -2.410 19.243 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -31.696 -2.763 18.912 1.00 0.00 H new ATOM 988 N PHE A 138 -33.762 -1.399 20.215 1.00 0.00 N ATOM 989 CA PHE A 138 -35.138 -0.889 20.011 1.00 0.00 C ATOM 990 C PHE A 138 -35.582 -0.055 21.208 1.00 0.00 C ATOM 991 O PHE A 138 -36.426 0.812 21.082 1.00 0.00 O ATOM 992 CB PHE A 138 -36.085 -2.093 19.871 1.00 0.00 C ATOM 993 CG PHE A 138 -36.146 -2.524 18.402 1.00 0.00 C ATOM 994 CD1 PHE A 138 -37.027 -1.914 17.525 1.00 0.00 C ATOM 995 CD2 PHE A 138 -35.323 -3.535 17.931 1.00 0.00 C ATOM 996 CE1 PHE A 138 -37.084 -2.308 16.204 1.00 0.00 C ATOM 997 CE2 PHE A 138 -35.382 -3.925 16.610 1.00 0.00 C ATOM 998 CZ PHE A 138 -36.262 -3.313 15.748 1.00 0.00 C ATOM 0 H PHE A 138 -33.689 -2.396 20.419 1.00 0.00 H new ATOM 0 HA PHE A 138 -35.162 -0.266 19.117 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -35.735 -2.919 20.490 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -37.081 -1.829 20.226 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -37.674 -1.124 17.877 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -34.631 -4.020 18.603 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -37.775 -1.827 15.527 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -34.736 -4.713 16.251 1.00 0.00 H new ATOM 0 HZ PHE A 138 -36.308 -3.621 14.714 1.00 0.00 H new ATOM 1008 N ASP A 139 -34.996 -0.337 22.348 1.00 0.00 N ATOM 1009 CA ASP A 139 -35.355 0.418 23.582 1.00 0.00 C ATOM 1010 C ASP A 139 -34.169 1.238 24.077 1.00 0.00 C ATOM 1011 O ASP A 139 -33.202 0.697 24.574 1.00 0.00 O ATOM 1012 CB ASP A 139 -35.737 -0.596 24.671 1.00 0.00 C ATOM 1013 CG ASP A 139 -36.470 0.126 25.803 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -35.860 1.027 26.355 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -37.600 -0.263 26.052 1.00 0.00 O ATOM 0 H ASP A 139 -34.285 -1.058 22.473 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.182 1.093 23.361 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -36.372 -1.376 24.251 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -34.843 -1.086 25.056 1.00 0.00 H new ATOM 1020 N ALA A 140 -34.264 2.532 23.934 1.00 0.00 N ATOM 1021 CA ALA A 140 -33.151 3.400 24.392 1.00 0.00 C ATOM 1022 C ALA A 140 -33.033 3.377 25.913 1.00 0.00 C ATOM 1023 O ALA A 140 -33.089 2.329 26.527 1.00 0.00 O ATOM 1024 CB ALA A 140 -33.440 4.839 23.941 1.00 0.00 C ATOM 0 H ALA A 140 -35.060 3.020 23.522 1.00 0.00 H new ATOM 0 HA ALA A 140 -32.217 3.034 23.964 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -32.632 5.492 24.269 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -33.514 4.872 22.854 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -34.379 5.176 24.379 1.00 0.00 H new ATOM 1030 N ASP A 141 -32.871 4.537 26.493 1.00 0.00 N ATOM 1031 CA ASP A 141 -32.748 4.603 27.970 1.00 0.00 C ATOM 1032 C ASP A 141 -34.048 4.189 28.644 1.00 0.00 C ATOM 1033 O ASP A 141 -34.808 3.407 28.107 1.00 0.00 O ATOM 1034 CB ASP A 141 -32.428 6.052 28.367 1.00 0.00 C ATOM 1035 CG ASP A 141 -31.594 6.707 27.266 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -30.865 5.966 26.626 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -31.730 7.911 27.126 1.00 0.00 O ATOM 0 H ASP A 141 -32.819 5.433 26.008 1.00 0.00 H new ATOM 0 HA ASP A 141 -31.958 3.923 28.289 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -33.351 6.611 28.521 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -31.883 6.070 29.311 1.00 0.00 H new ATOM 1042 N GLY A 142 -34.282 4.723 29.811 1.00 0.00 N ATOM 1043 CA GLY A 142 -35.531 4.371 30.538 1.00 0.00 C ATOM 1044 C GLY A 142 -35.470 2.922 31.019 1.00 0.00 C ATOM 1045 O GLY A 142 -34.407 2.339 31.105 1.00 0.00 O ATOM 0 H GLY A 142 -33.667 5.382 30.288 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -35.666 5.039 31.389 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -36.392 4.509 29.884 1.00 0.00 H new ATOM 1049 N ASN A 143 -36.613 2.371 31.326 1.00 0.00 N ATOM 1050 CA ASN A 143 -36.642 0.966 31.801 1.00 0.00 C ATOM 1051 C ASN A 143 -36.917 0.016 30.643 1.00 0.00 C ATOM 1052 O ASN A 143 -36.642 0.332 29.502 1.00 0.00 O ATOM 1053 CB ASN A 143 -37.768 0.827 32.836 1.00 0.00 C ATOM 1054 CG ASN A 143 -37.508 1.789 33.998 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -37.872 2.947 33.951 1.00 0.00 O ATOM 1056 ND2 ASN A 143 -36.884 1.351 35.057 1.00 0.00 N ATOM 0 H ASN A 143 -37.521 2.833 31.268 1.00 0.00 H new ATOM 0 HA ASN A 143 -35.677 0.715 32.240 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -38.731 1.047 32.375 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -37.817 -0.199 33.202 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -36.704 1.980 35.840 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -36.576 0.380 35.102 1.00 0.00 H new ATOM 1063 N GLY A 144 -37.456 -1.130 30.954 1.00 0.00 N ATOM 1064 CA GLY A 144 -37.756 -2.115 29.874 1.00 0.00 C ATOM 1065 C GLY A 144 -39.213 -1.986 29.424 1.00 0.00 C ATOM 1066 O GLY A 144 -40.062 -2.751 29.835 1.00 0.00 O ATOM 0 H GLY A 144 -37.700 -1.427 31.899 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -37.091 -1.949 29.027 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -37.568 -3.127 30.233 1.00 0.00 H new ATOM 1070 N ALA A 145 -39.472 -1.017 28.589 1.00 0.00 N ATOM 1071 CA ALA A 145 -40.861 -0.821 28.104 1.00 0.00 C ATOM 1072 C ALA A 145 -40.863 -0.231 26.700 1.00 0.00 C ATOM 1073 O ALA A 145 -40.371 0.859 26.485 1.00 0.00 O ATOM 1074 CB ALA A 145 -41.568 0.158 29.054 1.00 0.00 C ATOM 0 H ALA A 145 -38.784 -0.358 28.225 1.00 0.00 H new ATOM 0 HA ALA A 145 -41.372 -1.783 28.079 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -42.592 0.317 28.716 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -41.579 -0.257 30.062 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -41.036 1.109 29.059 1.00 0.00 H new ATOM 1080 N ILE A 146 -41.419 -0.973 25.770 1.00 0.00 N ATOM 1081 CA ILE A 146 -41.472 -0.487 24.362 1.00 0.00 C ATOM 1082 C ILE A 146 -42.916 -0.341 23.906 1.00 0.00 C ATOM 1083 O ILE A 146 -43.774 -1.100 24.314 1.00 0.00 O ATOM 1084 CB ILE A 146 -40.763 -1.507 23.445 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -40.483 -2.809 24.196 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -39.413 -0.909 23.014 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -40.412 -3.980 23.197 1.00 0.00 C ATOM 0 H ILE A 146 -41.836 -1.890 25.929 1.00 0.00 H new ATOM 0 HA ILE A 146 -40.977 0.483 24.306 1.00 0.00 H new ATOM 0 HB ILE A 146 -41.403 -1.718 22.588 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.545 -2.729 24.745 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -41.267 -2.992 24.931 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -38.894 -1.614 22.364 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -39.583 0.023 22.476 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.804 -0.712 23.896 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -40.212 -4.906 23.736 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -41.361 -4.065 22.668 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.612 -3.798 22.479 1.00 0.00 H new ATOM 1099 N HIS A 147 -43.156 0.640 23.070 1.00 0.00 N ATOM 1100 CA HIS A 147 -44.538 0.871 22.560 1.00 0.00 C ATOM 1101 C HIS A 147 -44.563 0.809 21.041 1.00 0.00 C ATOM 1102 O HIS A 147 -43.544 0.953 20.395 1.00 0.00 O ATOM 1103 CB HIS A 147 -44.984 2.274 23.004 1.00 0.00 C ATOM 1104 CG HIS A 147 -44.949 2.360 24.532 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -43.906 2.119 25.408 1.00 0.00 N flip ATOM 1106 CD2 HIS A 147 -45.917 2.685 25.252 1.00 0.00 C flip ATOM 1107 CE1 HIS A 147 -44.336 2.327 26.683 1.00 0.00 C flip ATOM 1108 NE2 HIS A 147 -45.607 2.677 26.482 1.00 0.00 N flip ATOM 0 H HIS A 147 -42.452 1.290 22.720 1.00 0.00 H new ATOM 0 HA HIS A 147 -45.203 0.103 22.955 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -44.328 3.030 22.571 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -45.991 2.479 22.640 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -46.896 2.941 24.874 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -43.792 2.233 27.611 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -46.257 2.912 27.233 1.00 0.00 H new ATOM 1116 N PHE A 148 -45.726 0.594 20.493 1.00 0.00 N ATOM 1117 CA PHE A 148 -45.825 0.521 19.018 1.00 0.00 C ATOM 1118 C PHE A 148 -45.178 1.741 18.373 1.00 0.00 C ATOM 1119 O PHE A 148 -44.802 1.709 17.220 1.00 0.00 O ATOM 1120 CB PHE A 148 -47.311 0.479 18.630 1.00 0.00 C ATOM 1121 CG PHE A 148 -47.432 0.413 17.105 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -46.885 -0.648 16.401 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -48.086 1.416 16.408 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -46.990 -0.702 15.026 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -48.188 1.358 15.033 1.00 0.00 C ATOM 1126 CZ PHE A 148 -47.640 0.301 14.344 1.00 0.00 C ATOM 0 H PHE A 148 -46.602 0.467 21.001 1.00 0.00 H new ATOM 0 HA PHE A 148 -45.308 -0.373 18.669 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -47.793 -0.388 19.083 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -47.823 1.363 19.009 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -46.373 -1.437 16.932 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -48.518 2.248 16.944 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -46.562 -1.532 14.485 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -48.699 2.144 14.497 1.00 0.00 H new ATOM 0 HZ PHE A 148 -47.720 0.258 13.268 1.00 0.00 H new ATOM 1136 N GLU A 149 -45.053 2.797 19.133 1.00 0.00 N ATOM 1137 CA GLU A 149 -44.432 4.022 18.575 1.00 0.00 C ATOM 1138 C GLU A 149 -42.954 3.789 18.304 1.00 0.00 C ATOM 1139 O GLU A 149 -42.513 3.838 17.172 1.00 0.00 O ATOM 1140 CB GLU A 149 -44.575 5.155 19.605 1.00 0.00 C ATOM 1141 CG GLU A 149 -44.292 6.497 18.923 1.00 0.00 C ATOM 1142 CD GLU A 149 -42.838 6.900 19.179 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -42.473 6.902 20.344 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -42.176 7.186 18.195 1.00 0.00 O ATOM 0 H GLU A 149 -45.352 2.860 20.106 1.00 0.00 H new ATOM 0 HA GLU A 149 -44.928 4.284 17.640 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -45.580 5.153 20.028 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -43.881 5.000 20.432 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -44.476 6.419 17.852 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -44.966 7.262 19.307 1.00 0.00 H new ATOM 1151 N ASP A 150 -42.210 3.539 19.347 1.00 0.00 N ATOM 1152 CA ASP A 150 -40.762 3.299 19.159 1.00 0.00 C ATOM 1153 C ASP A 150 -40.542 2.269 18.063 1.00 0.00 C ATOM 1154 O ASP A 150 -39.549 2.298 17.364 1.00 0.00 O ATOM 1155 CB ASP A 150 -40.182 2.760 20.475 1.00 0.00 C ATOM 1156 CG ASP A 150 -40.504 3.738 21.607 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -41.677 3.821 21.933 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -39.560 4.348 22.081 1.00 0.00 O ATOM 0 H ASP A 150 -42.543 3.492 20.310 1.00 0.00 H new ATOM 0 HA ASP A 150 -40.272 4.230 18.876 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -40.602 1.779 20.696 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -39.103 2.632 20.385 1.00 0.00 H new ATOM 1163 N PHE A 151 -41.481 1.372 17.936 1.00 0.00 N ATOM 1164 CA PHE A 151 -41.359 0.328 16.895 1.00 0.00 C ATOM 1165 C PHE A 151 -41.530 0.943 15.515 1.00 0.00 C ATOM 1166 O PHE A 151 -40.903 0.527 14.561 1.00 0.00 O ATOM 1167 CB PHE A 151 -42.469 -0.710 17.131 1.00 0.00 C ATOM 1168 CG PHE A 151 -42.457 -1.749 16.008 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -43.106 -1.498 14.811 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -41.814 -2.964 16.182 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -43.110 -2.446 13.808 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -41.821 -3.908 15.176 1.00 0.00 C ATOM 1173 CZ PHE A 151 -42.467 -3.648 13.991 1.00 0.00 C ATOM 0 H PHE A 151 -42.323 1.322 18.509 1.00 0.00 H new ATOM 0 HA PHE A 151 -40.376 -0.139 16.949 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -42.322 -1.200 18.093 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -43.439 -0.215 17.170 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -43.612 -0.556 14.661 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -41.304 -3.173 17.111 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -43.619 -2.244 12.877 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -41.318 -4.853 15.320 1.00 0.00 H new ATOM 0 HZ PHE A 151 -42.470 -4.387 13.204 1.00 0.00 H new ATOM 1183 N VAL A 152 -42.380 1.931 15.433 1.00 0.00 N ATOM 1184 CA VAL A 152 -42.606 2.588 14.126 1.00 0.00 C ATOM 1185 C VAL A 152 -41.385 3.404 13.738 1.00 0.00 C ATOM 1186 O VAL A 152 -40.967 3.404 12.597 1.00 0.00 O ATOM 1187 CB VAL A 152 -43.810 3.540 14.255 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -44.052 4.236 12.909 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -45.055 2.737 14.639 1.00 0.00 C ATOM 0 H VAL A 152 -42.922 2.305 16.212 1.00 0.00 H new ATOM 0 HA VAL A 152 -42.793 1.829 13.367 1.00 0.00 H new ATOM 0 HB VAL A 152 -43.605 4.286 15.023 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -44.904 4.911 12.996 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -43.165 4.805 12.629 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -44.259 3.487 12.144 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -45.908 3.410 14.731 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -45.260 1.994 13.869 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -44.885 2.235 15.591 1.00 0.00 H new ATOM 1199 N VAL A 153 -40.833 4.090 14.702 1.00 0.00 N ATOM 1200 CA VAL A 153 -39.639 4.914 14.419 1.00 0.00 C ATOM 1201 C VAL A 153 -38.520 4.054 13.860 1.00 0.00 C ATOM 1202 O VAL A 153 -37.824 4.454 12.946 1.00 0.00 O ATOM 1203 CB VAL A 153 -39.171 5.552 15.734 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -37.913 6.379 15.473 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -40.274 6.470 16.265 1.00 0.00 C ATOM 0 H VAL A 153 -41.161 4.111 15.668 1.00 0.00 H new ATOM 0 HA VAL A 153 -39.892 5.679 13.685 1.00 0.00 H new ATOM 0 HB VAL A 153 -38.954 4.773 16.465 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -37.577 6.834 16.405 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -37.128 5.733 15.081 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -38.136 7.161 14.747 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -39.949 6.927 17.200 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -40.482 7.250 15.533 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -41.178 5.888 16.442 1.00 0.00 H new ATOM 1215 N GLY A 154 -38.360 2.883 14.416 1.00 0.00 N ATOM 1216 CA GLY A 154 -37.285 1.988 13.918 1.00 0.00 C ATOM 1217 C GLY A 154 -37.538 1.649 12.458 1.00 0.00 C ATOM 1218 O GLY A 154 -36.688 1.852 11.614 1.00 0.00 O ATOM 0 H GLY A 154 -38.921 2.514 15.184 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.315 2.473 14.026 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.253 1.075 14.513 1.00 0.00 H new ATOM 1222 N LEU A 155 -38.705 1.137 12.182 1.00 0.00 N ATOM 1223 CA LEU A 155 -39.017 0.787 10.786 1.00 0.00 C ATOM 1224 C LEU A 155 -38.676 1.958 9.883 1.00 0.00 C ATOM 1225 O LEU A 155 -38.179 1.786 8.791 1.00 0.00 O ATOM 1226 CB LEU A 155 -40.523 0.495 10.680 1.00 0.00 C ATOM 1227 CG LEU A 155 -40.751 -0.653 9.690 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -40.119 -0.293 8.341 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -40.099 -1.927 10.235 1.00 0.00 C ATOM 0 H LEU A 155 -39.443 0.951 12.861 1.00 0.00 H new ATOM 0 HA LEU A 155 -38.439 -0.086 10.483 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -40.923 0.231 11.659 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -41.055 1.387 10.349 1.00 0.00 H new ATOM 0 HG LEU A 155 -41.820 -0.818 9.558 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -40.280 -1.108 7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -40.578 0.617 7.955 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -39.049 -0.132 8.472 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -40.259 -2.746 9.534 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -39.029 -1.762 10.363 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -40.544 -2.181 11.197 1.00 0.00 H new ATOM 1241 N SER A 156 -38.945 3.139 10.368 1.00 0.00 N ATOM 1242 CA SER A 156 -38.647 4.341 9.564 1.00 0.00 C ATOM 1243 C SER A 156 -37.142 4.514 9.399 1.00 0.00 C ATOM 1244 O SER A 156 -36.678 4.999 8.385 1.00 0.00 O ATOM 1245 CB SER A 156 -39.212 5.567 10.297 1.00 0.00 C ATOM 1246 OG SER A 156 -40.406 5.092 10.901 1.00 0.00 O ATOM 0 H SER A 156 -39.357 3.316 11.284 1.00 0.00 H new ATOM 0 HA SER A 156 -39.098 4.236 8.577 1.00 0.00 H new ATOM 0 HB2 SER A 156 -38.511 5.943 11.042 1.00 0.00 H new ATOM 0 HB3 SER A 156 -39.413 6.386 9.607 1.00 0.00 H new ATOM 0 HG SER A 156 -40.199 4.715 11.782 1.00 0.00 H new ATOM 1252 N ILE A 157 -36.400 4.112 10.401 1.00 0.00 N ATOM 1253 CA ILE A 157 -34.925 4.250 10.310 1.00 0.00 C ATOM 1254 C ILE A 157 -34.349 3.203 9.367 1.00 0.00 C ATOM 1255 O ILE A 157 -33.424 3.471 8.625 1.00 0.00 O ATOM 1256 CB ILE A 157 -34.329 4.039 11.703 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -34.598 5.260 12.571 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -32.805 3.864 11.562 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -33.938 5.060 13.938 1.00 0.00 C ATOM 0 H ILE A 157 -36.752 3.700 11.265 1.00 0.00 H new ATOM 0 HA ILE A 157 -34.681 5.242 9.929 1.00 0.00 H new ATOM 0 HB ILE A 157 -34.779 3.159 12.163 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -34.204 6.156 12.091 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -35.671 5.407 12.690 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -32.364 3.712 12.547 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -32.595 2.999 10.933 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -32.377 4.757 11.106 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -34.127 5.932 14.564 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.353 4.173 14.416 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -32.863 4.933 13.808 1.00 0.00 H new ATOM 1271 N LEU A 158 -34.909 2.025 9.413 1.00 0.00 N ATOM 1272 CA LEU A 158 -34.410 0.947 8.529 1.00 0.00 C ATOM 1273 C LEU A 158 -34.910 1.141 7.103 1.00 0.00 C ATOM 1274 O LEU A 158 -34.280 0.709 6.158 1.00 0.00 O ATOM 1275 CB LEU A 158 -34.932 -0.394 9.063 1.00 0.00 C ATOM 1276 CG LEU A 158 -33.884 -0.998 10.000 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -33.726 -0.095 11.227 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -34.348 -2.383 10.452 1.00 0.00 C ATOM 0 H LEU A 158 -35.686 1.768 10.022 1.00 0.00 H new ATOM 0 HA LEU A 158 -33.320 0.967 8.519 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -35.872 -0.247 9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -35.136 -1.075 8.237 1.00 0.00 H new ATOM 0 HG LEU A 158 -32.931 -1.083 9.478 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -32.980 -0.521 11.898 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -33.405 0.897 10.910 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -34.681 -0.018 11.747 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -33.603 -2.816 11.120 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -35.299 -2.295 10.977 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -34.473 -3.027 9.581 1.00 0.00 H new ATOM 1290 N LEU A 159 -36.037 1.788 6.972 1.00 0.00 N ATOM 1291 CA LEU A 159 -36.589 2.017 5.615 1.00 0.00 C ATOM 1292 C LEU A 159 -35.918 3.219 4.962 1.00 0.00 C ATOM 1293 O LEU A 159 -35.102 3.067 4.074 1.00 0.00 O ATOM 1294 CB LEU A 159 -38.097 2.297 5.743 1.00 0.00 C ATOM 1295 CG LEU A 159 -38.766 2.083 4.383 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -39.215 0.625 4.270 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -39.991 2.994 4.272 1.00 0.00 C ATOM 0 H LEU A 159 -36.592 2.163 7.741 1.00 0.00 H new ATOM 0 HA LEU A 159 -36.409 1.135 5.000 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -38.540 1.636 6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -38.262 3.318 6.086 1.00 0.00 H new ATOM 0 HG LEU A 159 -38.061 2.317 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -39.693 0.465 3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -38.349 -0.030 4.359 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -39.924 0.400 5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -40.470 2.844 3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -40.697 2.753 5.067 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -39.680 4.035 4.365 1.00 0.00 H new ATOM 1309 N ARG A 160 -36.275 4.395 5.421 1.00 0.00 N ATOM 1310 CA ARG A 160 -35.673 5.630 4.847 1.00 0.00 C ATOM 1311 C ARG A 160 -34.664 6.236 5.813 1.00 0.00 C ATOM 1312 O ARG A 160 -35.030 6.892 6.766 1.00 0.00 O ATOM 1313 CB ARG A 160 -36.798 6.652 4.609 1.00 0.00 C ATOM 1314 CG ARG A 160 -37.956 6.361 5.566 1.00 0.00 C ATOM 1315 CD ARG A 160 -39.036 7.431 5.387 1.00 0.00 C ATOM 1316 NE ARG A 160 -38.833 8.498 6.408 1.00 0.00 N ATOM 1317 CZ ARG A 160 -39.809 8.798 7.222 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -40.830 9.469 6.763 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -39.729 8.418 8.468 1.00 0.00 N ATOM 0 H ARG A 160 -36.955 4.548 6.166 1.00 0.00 H new ATOM 0 HA ARG A 160 -35.164 5.379 3.916 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -36.425 7.664 4.768 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -37.142 6.597 3.576 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -38.369 5.373 5.366 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -37.600 6.355 6.596 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -38.984 7.854 4.384 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -40.026 6.989 5.496 1.00 0.00 H new ATOM 0 HE ARG A 160 -37.941 8.989 6.470 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -40.856 9.750 5.783 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -41.601 9.712 7.384 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -38.914 7.896 8.791 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -40.481 8.643 9.119 1.00 0.00 H new ATOM 1333 N GLY A 161 -33.408 6.004 5.549 1.00 0.00 N ATOM 1334 CA GLY A 161 -32.359 6.563 6.448 1.00 0.00 C ATOM 1335 C GLY A 161 -31.063 6.803 5.671 1.00 0.00 C ATOM 1336 O GLY A 161 -30.639 5.970 4.894 1.00 0.00 O ATOM 0 H GLY A 161 -33.065 5.458 4.759 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -32.707 7.499 6.885 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -32.174 5.875 7.273 1.00 0.00 H new ATOM 1340 N THR A 162 -30.460 7.938 5.897 1.00 0.00 N ATOM 1341 CA THR A 162 -29.197 8.247 5.183 1.00 0.00 C ATOM 1342 C THR A 162 -28.107 7.250 5.555 1.00 0.00 C ATOM 1343 O THR A 162 -28.206 6.559 6.550 1.00 0.00 O ATOM 1344 CB THR A 162 -28.741 9.650 5.596 1.00 0.00 C ATOM 1345 OG1 THR A 162 -29.873 10.478 5.423 1.00 0.00 O ATOM 1346 CG2 THR A 162 -27.705 10.200 4.605 1.00 0.00 C ATOM 0 H THR A 162 -30.787 8.658 6.541 1.00 0.00 H new ATOM 0 HA THR A 162 -29.372 8.190 4.109 1.00 0.00 H new ATOM 0 HB THR A 162 -28.329 9.622 6.605 1.00 0.00 H new ATOM 0 HG1 THR A 162 -29.647 11.398 5.674 1.00 0.00 H new ATOM 0 HG21 THR A 162 -27.396 11.197 4.918 1.00 0.00 H new ATOM 0 HG22 THR A 162 -26.837 9.541 4.583 1.00 0.00 H new ATOM 0 HG23 THR A 162 -28.146 10.253 3.610 1.00 0.00 H new ATOM 1354 N VAL A 163 -27.083 7.191 4.747 1.00 0.00 N ATOM 1355 CA VAL A 163 -25.979 6.244 5.039 1.00 0.00 C ATOM 1356 C VAL A 163 -25.509 6.393 6.480 1.00 0.00 C ATOM 1357 O VAL A 163 -25.250 5.417 7.154 1.00 0.00 O ATOM 1358 CB VAL A 163 -24.807 6.561 4.099 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -23.713 5.507 4.286 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -25.299 6.525 2.650 1.00 0.00 C ATOM 0 H VAL A 163 -26.967 7.754 3.905 1.00 0.00 H new ATOM 0 HA VAL A 163 -26.334 5.224 4.891 1.00 0.00 H new ATOM 0 HB VAL A 163 -24.409 7.550 4.327 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -22.878 5.727 3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -23.367 5.521 5.320 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -24.114 4.521 4.051 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -24.470 6.750 1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -25.691 5.534 2.423 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -26.087 7.266 2.515 1.00 0.00 H new ATOM 1370 N HIS A 164 -25.407 7.614 6.926 1.00 0.00 N ATOM 1371 CA HIS A 164 -24.954 7.840 8.319 1.00 0.00 C ATOM 1372 C HIS A 164 -25.980 7.305 9.310 1.00 0.00 C ATOM 1373 O HIS A 164 -25.629 6.697 10.301 1.00 0.00 O ATOM 1374 CB HIS A 164 -24.791 9.353 8.538 1.00 0.00 C ATOM 1375 CG HIS A 164 -23.489 9.822 7.886 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -22.579 9.067 7.487 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -23.054 11.104 7.604 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -21.618 9.724 6.983 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -21.829 11.040 7.013 1.00 0.00 N ATOM 0 H HIS A 164 -25.616 8.456 6.389 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.009 7.320 8.478 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -25.639 9.887 8.109 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -24.779 9.578 9.604 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -23.599 12.011 7.818 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -20.728 9.268 6.575 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -21.232 11.797 6.681 1.00 0.00 H new ATOM 1387 N GLU A 165 -27.231 7.543 9.026 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.287 7.054 9.943 1.00 0.00 C ATOM 1389 C GLU A 165 -28.268 5.533 10.018 1.00 0.00 C ATOM 1390 O GLU A 165 -28.527 4.955 11.055 1.00 0.00 O ATOM 1391 CB GLU A 165 -29.652 7.504 9.398 1.00 0.00 C ATOM 1392 CG GLU A 165 -29.754 9.028 9.488 1.00 0.00 C ATOM 1393 CD GLU A 165 -29.990 9.433 10.944 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -30.693 8.687 11.606 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -29.455 10.466 11.313 1.00 0.00 O ATOM 0 H GLU A 165 -27.561 8.051 8.205 1.00 0.00 H new ATOM 0 HA GLU A 165 -28.111 7.459 10.940 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -29.768 7.181 8.364 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -30.456 7.040 9.969 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -28.839 9.488 9.114 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -30.571 9.387 8.862 1.00 0.00 H new ATOM 1402 N LYS A 166 -27.955 4.911 8.913 1.00 0.00 N ATOM 1403 CA LYS A 166 -27.912 3.432 8.897 1.00 0.00 C ATOM 1404 C LYS A 166 -26.753 2.920 9.736 1.00 0.00 C ATOM 1405 O LYS A 166 -26.927 2.063 10.581 1.00 0.00 O ATOM 1406 CB LYS A 166 -27.722 2.968 7.446 1.00 0.00 C ATOM 1407 CG LYS A 166 -29.094 2.747 6.809 1.00 0.00 C ATOM 1408 CD LYS A 166 -29.580 1.336 7.140 1.00 0.00 C ATOM 1409 CE LYS A 166 -31.071 1.230 6.818 1.00 0.00 C ATOM 1410 NZ LYS A 166 -31.290 1.262 5.345 1.00 0.00 N ATOM 0 H LYS A 166 -27.729 5.366 8.028 1.00 0.00 H new ATOM 0 HA LYS A 166 -28.841 3.041 9.311 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -27.161 3.714 6.883 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -27.142 2.046 7.419 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -29.804 3.486 7.181 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -29.032 2.879 5.729 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -29.018 0.600 6.564 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -29.407 1.116 8.193 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -31.474 0.305 7.231 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -31.610 2.051 7.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -32.297 1.104 5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -31.002 2.189 4.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -30.724 0.515 4.894 1.00 0.00 H new ATOM 1424 N LEU A 167 -25.587 3.449 9.491 1.00 0.00 N ATOM 1425 CA LEU A 167 -24.415 2.998 10.270 1.00 0.00 C ATOM 1426 C LEU A 167 -24.588 3.360 11.737 1.00 0.00 C ATOM 1427 O LEU A 167 -23.998 2.747 12.605 1.00 0.00 O ATOM 1428 CB LEU A 167 -23.163 3.702 9.723 1.00 0.00 C ATOM 1429 CG LEU A 167 -22.921 3.245 8.283 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -22.046 4.276 7.568 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -22.196 1.896 8.297 1.00 0.00 C ATOM 0 H LEU A 167 -25.401 4.167 8.791 1.00 0.00 H new ATOM 0 HA LEU A 167 -24.315 1.916 10.182 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.294 4.783 9.757 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.298 3.466 10.343 1.00 0.00 H new ATOM 0 HG LEU A 167 -23.874 3.146 7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -21.871 3.955 6.541 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -22.551 5.242 7.565 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.092 4.367 8.088 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -22.021 1.566 7.273 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -21.241 2.001 8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -22.809 1.159 8.816 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.400 4.353 11.988 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.626 4.768 13.392 1.00 0.00 C ATOM 1445 C LYS A 168 -26.401 3.695 14.141 1.00 0.00 C ATOM 1446 O LYS A 168 -26.077 3.362 15.264 1.00 0.00 O ATOM 1447 CB LYS A 168 -26.450 6.066 13.391 1.00 0.00 C ATOM 1448 CG LYS A 168 -26.636 6.548 14.834 1.00 0.00 C ATOM 1449 CD LYS A 168 -25.569 7.599 15.155 1.00 0.00 C ATOM 1450 CE LYS A 168 -25.857 8.201 16.534 1.00 0.00 C ATOM 1451 NZ LYS A 168 -25.142 9.498 16.697 1.00 0.00 N ATOM 0 H LYS A 168 -25.910 4.887 11.284 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.665 4.920 13.883 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -25.944 6.831 12.802 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -27.420 5.894 12.925 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -27.632 6.972 14.963 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -26.555 5.708 15.524 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -24.578 7.145 15.142 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -25.571 8.381 14.396 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -26.930 8.353 16.654 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -25.544 7.506 17.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -25.348 9.892 17.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -24.118 9.344 16.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -25.460 10.164 15.965 1.00 0.00 H new ATOM 1465 N TRP A 169 -27.414 3.172 13.505 1.00 0.00 N ATOM 1466 CA TRP A 169 -28.220 2.120 14.166 1.00 0.00 C ATOM 1467 C TRP A 169 -27.364 0.891 14.438 1.00 0.00 C ATOM 1468 O TRP A 169 -27.376 0.353 15.527 1.00 0.00 O ATOM 1469 CB TRP A 169 -29.373 1.728 13.230 1.00 0.00 C ATOM 1470 CG TRP A 169 -30.662 1.584 14.051 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -31.336 2.609 14.551 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -31.245 0.439 14.352 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -32.374 2.033 15.181 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -32.391 0.655 15.101 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -30.877 -0.861 14.029 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -33.158 -0.411 15.522 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -31.649 -1.923 14.454 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -32.787 -1.698 15.199 1.00 0.00 C ATOM 0 H TRP A 169 -27.713 3.428 12.564 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.604 2.500 15.113 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.503 2.485 12.456 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -29.144 0.791 12.723 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -31.105 3.661 14.471 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -33.088 2.568 15.676 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -29.986 -1.041 13.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -34.050 -0.237 16.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -31.361 -2.933 14.202 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -33.389 -2.532 15.530 1.00 0.00 H new ATOM 1489 N ALA A 170 -26.634 0.470 13.440 1.00 0.00 N ATOM 1490 CA ALA A 170 -25.772 -0.721 13.624 1.00 0.00 C ATOM 1491 C ALA A 170 -24.732 -0.462 14.704 1.00 0.00 C ATOM 1492 O ALA A 170 -24.410 -1.336 15.483 1.00 0.00 O ATOM 1493 CB ALA A 170 -25.050 -1.009 12.298 1.00 0.00 C ATOM 0 H ALA A 170 -26.600 0.898 12.515 1.00 0.00 H new ATOM 0 HA ALA A 170 -26.388 -1.569 13.923 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -24.410 -1.884 12.415 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -25.786 -1.199 11.517 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -24.441 -0.148 12.021 1.00 0.00 H new ATOM 1499 N PHE A 171 -24.224 0.740 14.731 1.00 0.00 N ATOM 1500 CA PHE A 171 -23.206 1.074 15.754 1.00 0.00 C ATOM 1501 C PHE A 171 -23.841 1.113 17.136 1.00 0.00 C ATOM 1502 O PHE A 171 -23.198 0.829 18.128 1.00 0.00 O ATOM 1503 CB PHE A 171 -22.631 2.463 15.426 1.00 0.00 C ATOM 1504 CG PHE A 171 -21.629 2.872 16.503 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -22.062 3.268 17.756 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -20.278 2.869 16.233 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -21.153 3.656 18.719 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -19.369 3.259 17.194 1.00 0.00 C ATOM 1509 CZ PHE A 171 -19.807 3.651 18.437 1.00 0.00 C ATOM 0 H PHE A 171 -24.470 1.496 14.093 1.00 0.00 H new ATOM 0 HA PHE A 171 -22.420 0.318 15.749 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -22.144 2.445 14.451 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -23.436 3.196 15.367 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -23.118 3.273 17.982 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -19.928 2.558 15.260 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -21.499 3.964 19.695 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -18.312 3.257 16.970 1.00 0.00 H new ATOM 0 HZ PHE A 171 -19.095 3.954 19.191 1.00 0.00 H new ATOM 1519 N ASN A 172 -25.098 1.468 17.176 1.00 0.00 N ATOM 1520 CA ASN A 172 -25.797 1.533 18.481 1.00 0.00 C ATOM 1521 C ASN A 172 -26.050 0.133 19.024 1.00 0.00 C ATOM 1522 O ASN A 172 -26.139 -0.066 20.219 1.00 0.00 O ATOM 1523 CB ASN A 172 -27.147 2.235 18.273 1.00 0.00 C ATOM 1524 CG ASN A 172 -27.703 2.673 19.629 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -27.183 2.317 20.669 1.00 0.00 O ATOM 1526 ND2 ASN A 172 -28.755 3.444 19.663 1.00 0.00 N ATOM 0 H ASN A 172 -25.664 1.713 16.363 1.00 0.00 H new ATOM 0 HA ASN A 172 -25.178 2.079 19.193 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -27.024 3.100 17.621 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -27.848 1.562 17.780 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -29.138 3.745 20.559 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -29.195 3.745 18.793 1.00 0.00 H new ATOM 1533 N LEU A 173 -26.162 -0.815 18.133 1.00 0.00 N ATOM 1534 CA LEU A 173 -26.408 -2.207 18.578 1.00 0.00 C ATOM 1535 C LEU A 173 -25.137 -2.820 19.157 1.00 0.00 C ATOM 1536 O LEU A 173 -25.159 -3.411 20.218 1.00 0.00 O ATOM 1537 CB LEU A 173 -26.854 -3.035 17.360 1.00 0.00 C ATOM 1538 CG LEU A 173 -27.071 -4.487 17.790 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -28.192 -4.544 18.831 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -27.474 -5.317 16.571 1.00 0.00 C ATOM 0 H LEU A 173 -26.094 -0.683 17.124 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.177 -2.206 19.350 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -27.774 -2.625 16.944 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -26.099 -2.985 16.575 1.00 0.00 H new ATOM 0 HG LEU A 173 -26.151 -4.884 18.219 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -28.350 -5.577 19.140 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -27.914 -3.944 19.698 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.111 -4.151 18.397 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.630 -6.353 16.872 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.397 -4.919 16.149 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.683 -5.272 15.822 1.00 0.00 H new ATOM 1552 N TYR A 174 -24.048 -2.666 18.451 1.00 0.00 N ATOM 1553 CA TYR A 174 -22.770 -3.234 18.952 1.00 0.00 C ATOM 1554 C TYR A 174 -22.339 -2.532 20.235 1.00 0.00 C ATOM 1555 O TYR A 174 -21.208 -2.663 20.661 1.00 0.00 O ATOM 1556 CB TYR A 174 -21.677 -3.015 17.889 1.00 0.00 C ATOM 1557 CG TYR A 174 -22.132 -3.552 16.516 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -23.268 -4.337 16.385 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -21.390 -3.264 15.386 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -23.645 -4.821 15.149 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -21.770 -3.752 14.152 1.00 0.00 C ATOM 1562 CZ TYR A 174 -22.899 -4.532 14.024 1.00 0.00 C ATOM 1563 OH TYR A 174 -23.276 -5.020 12.789 1.00 0.00 O ATOM 0 H TYR A 174 -23.991 -2.176 17.558 1.00 0.00 H new ATOM 0 HA TYR A 174 -22.912 -4.296 19.152 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -21.447 -1.952 17.811 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -20.760 -3.518 18.195 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -23.862 -4.571 17.256 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -20.505 -2.651 15.469 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -24.532 -5.431 15.061 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -21.177 -3.521 13.279 1.00 0.00 H new ATOM 0 HH TYR A 174 -22.945 -4.423 12.086 1.00 0.00 H new ATOM 1573 N ASP A 175 -23.253 -1.795 20.821 1.00 0.00 N ATOM 1574 CA ASP A 175 -22.928 -1.067 22.083 1.00 0.00 C ATOM 1575 C ASP A 175 -23.962 -1.371 23.159 1.00 0.00 C ATOM 1576 O ASP A 175 -25.064 -0.858 23.124 1.00 0.00 O ATOM 1577 CB ASP A 175 -22.950 0.442 21.790 1.00 0.00 C ATOM 1578 CG ASP A 175 -21.543 0.902 21.401 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -20.625 0.461 22.073 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -21.467 1.667 20.454 1.00 0.00 O ATOM 0 H ASP A 175 -24.206 -1.668 20.479 1.00 0.00 H new ATOM 0 HA ASP A 175 -21.947 -1.384 22.438 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -23.651 0.657 20.984 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -23.295 0.990 22.667 1.00 0.00 H new ATOM 1585 N ILE A 176 -23.582 -2.205 24.100 1.00 0.00 N ATOM 1586 CA ILE A 176 -24.520 -2.567 25.198 1.00 0.00 C ATOM 1587 C ILE A 176 -24.074 -1.951 26.519 1.00 0.00 C ATOM 1588 O ILE A 176 -23.710 -2.651 27.443 1.00 0.00 O ATOM 1589 CB ILE A 176 -24.523 -4.090 25.341 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -24.612 -4.736 23.966 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -25.759 -4.503 26.156 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -23.199 -5.039 23.461 1.00 0.00 C ATOM 0 H ILE A 176 -22.664 -2.647 24.150 1.00 0.00 H new ATOM 0 HA ILE A 176 -25.514 -2.191 24.958 1.00 0.00 H new ATOM 0 HB ILE A 176 -23.608 -4.412 25.838 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -25.197 -5.654 24.019 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -25.125 -4.071 23.271 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -25.776 -5.587 26.267 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -25.717 -4.038 27.141 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -26.661 -4.177 25.639 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -23.256 -5.502 22.476 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -22.630 -4.112 23.394 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -22.703 -5.719 24.153 1.00 0.00 H new ATOM 1604 N ASN A 177 -24.111 -0.649 26.585 1.00 0.00 N ATOM 1605 CA ASN A 177 -23.693 0.031 27.835 1.00 0.00 C ATOM 1606 C ASN A 177 -23.891 1.536 27.720 1.00 0.00 C ATOM 1607 O ASN A 177 -23.692 2.265 28.673 1.00 0.00 O ATOM 1608 CB ASN A 177 -22.202 -0.251 28.071 1.00 0.00 C ATOM 1609 CG ASN A 177 -21.492 -0.396 26.723 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -20.495 -1.079 26.605 1.00 0.00 O ATOM 1611 ND2 ASN A 177 -21.973 0.229 25.683 1.00 0.00 N ATOM 0 H ASN A 177 -24.411 -0.032 25.830 1.00 0.00 H new ATOM 0 HA ASN A 177 -24.297 -0.343 28.661 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -21.754 0.560 28.645 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -22.081 -1.162 28.658 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -21.512 0.142 24.777 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -22.810 0.804 25.776 1.00 0.00 H new ATOM 1618 N LYS A 178 -24.280 1.977 26.556 1.00 0.00 N ATOM 1619 CA LYS A 178 -24.495 3.431 26.363 1.00 0.00 C ATOM 1620 C LYS A 178 -23.188 4.199 26.542 1.00 0.00 C ATOM 1621 O LYS A 178 -23.186 5.409 26.636 1.00 0.00 O ATOM 1622 CB LYS A 178 -25.505 3.912 27.418 1.00 0.00 C ATOM 1623 CG LYS A 178 -26.670 4.613 26.714 1.00 0.00 C ATOM 1624 CD LYS A 178 -26.182 5.949 26.149 1.00 0.00 C ATOM 1625 CE LYS A 178 -27.381 6.735 25.610 1.00 0.00 C ATOM 1626 NZ LYS A 178 -28.258 7.184 26.728 1.00 0.00 N ATOM 0 H LYS A 178 -24.456 1.395 25.737 1.00 0.00 H new ATOM 0 HA LYS A 178 -24.867 3.609 25.354 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -25.872 3.067 28.000 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -25.022 4.595 28.117 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -27.058 3.985 25.912 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -27.489 4.777 27.415 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -25.675 6.522 26.925 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -25.457 5.778 25.354 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -27.032 7.599 25.045 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -27.951 6.112 24.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -29.123 6.607 26.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -27.753 7.076 27.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -28.512 8.183 26.591 1.00 0.00 H new ATOM 1640 N ASP A 179 -22.098 3.479 26.586 1.00 0.00 N ATOM 1641 CA ASP A 179 -20.785 4.151 26.757 1.00 0.00 C ATOM 1642 C ASP A 179 -20.462 5.027 25.554 1.00 0.00 C ATOM 1643 O ASP A 179 -19.642 5.922 25.636 1.00 0.00 O ATOM 1644 CB ASP A 179 -19.700 3.071 26.884 1.00 0.00 C ATOM 1645 CG ASP A 179 -19.812 2.101 25.704 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -20.572 2.426 24.806 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -19.132 1.090 25.768 1.00 0.00 O ATOM 0 H ASP A 179 -22.064 2.462 26.511 1.00 0.00 H new ATOM 0 HA ASP A 179 -20.822 4.779 27.647 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -18.712 3.531 26.899 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -19.815 2.532 27.825 1.00 0.00 H new ATOM 1652 N GLY A 180 -21.111 4.755 24.456 1.00 0.00 N ATOM 1653 CA GLY A 180 -20.850 5.567 23.235 1.00 0.00 C ATOM 1654 C GLY A 180 -19.508 5.176 22.614 1.00 0.00 C ATOM 1655 O GLY A 180 -18.945 5.916 21.831 1.00 0.00 O ATOM 0 H GLY A 180 -21.804 4.014 24.351 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -21.651 5.416 22.511 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -20.846 6.627 23.489 1.00 0.00 H new ATOM 1659 N CYS A 181 -19.022 4.020 22.978 1.00 0.00 N ATOM 1660 CA CYS A 181 -17.724 3.571 22.421 1.00 0.00 C ATOM 1661 C CYS A 181 -17.662 2.049 22.330 1.00 0.00 C ATOM 1662 O CYS A 181 -18.385 1.353 23.018 1.00 0.00 O ATOM 1663 CB CYS A 181 -16.603 4.056 23.353 1.00 0.00 C ATOM 1664 SG CYS A 181 -16.769 3.685 25.118 1.00 0.00 S ATOM 0 H CYS A 181 -19.467 3.375 23.632 1.00 0.00 H new ATOM 0 HA CYS A 181 -17.609 3.983 21.418 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -15.665 3.624 23.005 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -16.517 5.137 23.242 1.00 0.00 H new ATOM 0 HG CYS A 181 -15.743 4.160 25.760 1.00 0.00 H new ATOM 1670 N ILE A 182 -16.795 1.568 21.475 1.00 0.00 N ATOM 1671 CA ILE A 182 -16.645 0.098 21.299 1.00 0.00 C ATOM 1672 C ILE A 182 -15.244 -0.323 21.705 1.00 0.00 C ATOM 1673 O ILE A 182 -14.363 0.500 21.835 1.00 0.00 O ATOM 1674 CB ILE A 182 -16.823 -0.231 19.806 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -18.265 -0.116 19.395 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -16.349 -1.674 19.537 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -18.313 0.207 17.900 1.00 0.00 C ATOM 0 H ILE A 182 -16.183 2.137 20.890 1.00 0.00 H new ATOM 0 HA ILE A 182 -17.383 -0.421 21.910 1.00 0.00 H new ATOM 0 HB ILE A 182 -16.232 0.481 19.230 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -18.794 -1.047 19.600 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -18.762 0.666 19.969 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -16.475 -1.907 18.480 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -15.297 -1.768 19.806 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -16.940 -2.368 20.135 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.351 0.295 17.580 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.795 1.148 17.714 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -17.827 -0.592 17.339 1.00 0.00 H new ATOM 1689 N THR A 183 -15.071 -1.575 21.966 1.00 0.00 N ATOM 1690 CA THR A 183 -13.729 -2.032 22.358 1.00 0.00 C ATOM 1691 C THR A 183 -13.540 -3.509 22.002 1.00 0.00 C ATOM 1692 O THR A 183 -14.501 -4.223 21.797 1.00 0.00 O ATOM 1693 CB THR A 183 -13.560 -1.842 23.868 1.00 0.00 C ATOM 1694 OG1 THR A 183 -12.452 -2.642 24.224 1.00 0.00 O ATOM 1695 CG2 THR A 183 -14.741 -2.457 24.631 1.00 0.00 C ATOM 0 H THR A 183 -15.793 -2.295 21.926 1.00 0.00 H new ATOM 0 HA THR A 183 -12.981 -1.448 21.821 1.00 0.00 H new ATOM 0 HB THR A 183 -13.467 -0.781 24.098 1.00 0.00 H new ATOM 0 HG1 THR A 183 -12.089 -2.335 25.081 1.00 0.00 H new ATOM 0 HG21 THR A 183 -14.599 -2.310 25.702 1.00 0.00 H new ATOM 0 HG22 THR A 183 -15.667 -1.975 24.318 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.797 -3.524 24.416 1.00 0.00 H new ATOM 1703 N LYS A 184 -12.310 -3.939 21.935 1.00 0.00 N ATOM 1704 CA LYS A 184 -12.055 -5.366 21.593 1.00 0.00 C ATOM 1705 C LYS A 184 -12.931 -6.301 22.426 1.00 0.00 C ATOM 1706 O LYS A 184 -13.454 -7.274 21.923 1.00 0.00 O ATOM 1707 CB LYS A 184 -10.584 -5.687 21.901 1.00 0.00 C ATOM 1708 CG LYS A 184 -9.684 -4.931 20.926 1.00 0.00 C ATOM 1709 CD LYS A 184 -8.268 -5.505 21.007 1.00 0.00 C ATOM 1710 CE LYS A 184 -7.773 -5.404 22.450 1.00 0.00 C ATOM 1711 NZ LYS A 184 -8.205 -4.115 23.058 1.00 0.00 N ATOM 0 H LYS A 184 -11.479 -3.371 22.100 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.285 -5.515 20.538 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.346 -5.404 22.926 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.409 -6.760 21.817 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.069 -5.022 19.910 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.674 -3.869 21.169 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.264 -6.545 20.679 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.601 -4.958 20.341 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -8.163 -6.238 23.034 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.686 -5.479 22.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.544 -3.850 23.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.212 -3.373 22.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -9.161 -4.221 23.454 1.00 0.00 H new ATOM 1725 N GLU A 185 -13.073 -5.989 23.685 1.00 0.00 N ATOM 1726 CA GLU A 185 -13.906 -6.849 24.559 1.00 0.00 C ATOM 1727 C GLU A 185 -15.323 -6.973 24.015 1.00 0.00 C ATOM 1728 O GLU A 185 -15.780 -8.055 23.704 1.00 0.00 O ATOM 1729 CB GLU A 185 -13.967 -6.206 25.951 1.00 0.00 C ATOM 1730 CG GLU A 185 -12.554 -6.136 26.533 1.00 0.00 C ATOM 1731 CD GLU A 185 -11.981 -4.736 26.302 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -12.644 -3.803 26.726 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -10.913 -4.679 25.716 1.00 0.00 O ATOM 0 H GLU A 185 -12.650 -5.180 24.140 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.463 -7.844 24.602 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -14.396 -5.206 25.885 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.615 -6.788 26.606 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.576 -6.361 27.599 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -11.917 -6.885 26.062 1.00 0.00 H new ATOM 1740 N GLU A 186 -15.991 -5.860 23.910 1.00 0.00 N ATOM 1741 CA GLU A 186 -17.380 -5.891 23.388 1.00 0.00 C ATOM 1742 C GLU A 186 -17.433 -6.549 22.017 1.00 0.00 C ATOM 1743 O GLU A 186 -18.429 -7.138 21.648 1.00 0.00 O ATOM 1744 CB GLU A 186 -17.881 -4.445 23.261 1.00 0.00 C ATOM 1745 CG GLU A 186 -18.309 -3.936 24.639 1.00 0.00 C ATOM 1746 CD GLU A 186 -18.878 -2.522 24.501 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -18.076 -1.606 24.581 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -20.082 -2.439 24.321 1.00 0.00 O ATOM 0 H GLU A 186 -15.637 -4.937 24.162 1.00 0.00 H new ATOM 0 HA GLU A 186 -18.003 -6.466 24.073 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -17.094 -3.810 22.854 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -18.720 -4.398 22.566 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -19.058 -4.601 25.069 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -17.457 -3.933 25.319 1.00 0.00 H new ATOM 1755 N MET A 187 -16.360 -6.438 21.286 1.00 0.00 N ATOM 1756 CA MET A 187 -16.336 -7.053 19.937 1.00 0.00 C ATOM 1757 C MET A 187 -16.224 -8.568 20.032 1.00 0.00 C ATOM 1758 O MET A 187 -16.674 -9.282 19.158 1.00 0.00 O ATOM 1759 CB MET A 187 -15.114 -6.512 19.181 1.00 0.00 C ATOM 1760 CG MET A 187 -15.320 -5.022 18.905 1.00 0.00 C ATOM 1761 SD MET A 187 -16.399 -4.575 17.525 1.00 0.00 S ATOM 1762 CE MET A 187 -15.172 -4.765 16.210 1.00 0.00 C ATOM 0 H MET A 187 -15.507 -5.952 21.563 1.00 0.00 H new ATOM 0 HA MET A 187 -17.261 -6.806 19.417 1.00 0.00 H new ATOM 0 HB2 MET A 187 -14.209 -6.664 19.769 1.00 0.00 H new ATOM 0 HB3 MET A 187 -14.980 -7.054 18.245 1.00 0.00 H new ATOM 0 HG2 MET A 187 -15.721 -4.564 19.809 1.00 0.00 H new ATOM 0 HG3 MET A 187 -14.342 -4.574 18.728 1.00 0.00 H new ATOM 0 HE1 MET A 187 -15.666 -4.709 15.240 1.00 0.00 H new ATOM 0 HE2 MET A 187 -14.431 -3.969 16.286 1.00 0.00 H new ATOM 0 HE3 MET A 187 -14.678 -5.732 16.310 1.00 0.00 H new ATOM 1772 N LEU A 188 -15.628 -9.034 21.093 1.00 0.00 N ATOM 1773 CA LEU A 188 -15.480 -10.498 21.258 1.00 0.00 C ATOM 1774 C LEU A 188 -16.817 -11.139 21.609 1.00 0.00 C ATOM 1775 O LEU A 188 -17.173 -12.169 21.073 1.00 0.00 O ATOM 1776 CB LEU A 188 -14.483 -10.757 22.402 1.00 0.00 C ATOM 1777 CG LEU A 188 -13.344 -11.641 21.886 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -12.319 -11.848 23.005 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -13.912 -12.998 21.466 1.00 0.00 C ATOM 0 H LEU A 188 -15.241 -8.466 21.846 1.00 0.00 H new ATOM 0 HA LEU A 188 -15.123 -10.931 20.324 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -14.086 -9.813 22.775 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -14.987 -11.243 23.237 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.864 -11.162 21.032 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -11.506 -12.477 22.642 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -11.920 -10.883 23.316 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.801 -12.332 23.855 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.105 -13.632 21.098 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -14.386 -13.475 22.324 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -14.650 -12.855 20.677 1.00 0.00 H new ATOM 1791 N ALA A 189 -17.534 -10.518 22.503 1.00 0.00 N ATOM 1792 CA ALA A 189 -18.848 -11.080 22.898 1.00 0.00 C ATOM 1793 C ALA A 189 -19.834 -11.011 21.737 1.00 0.00 C ATOM 1794 O ALA A 189 -20.657 -11.888 21.566 1.00 0.00 O ATOM 1795 CB ALA A 189 -19.400 -10.248 24.066 1.00 0.00 C ATOM 0 H ALA A 189 -17.267 -9.653 22.972 1.00 0.00 H new ATOM 0 HA ALA A 189 -18.719 -12.123 23.187 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -20.368 -10.646 24.371 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -18.707 -10.295 24.906 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -19.518 -9.211 23.751 1.00 0.00 H new ATOM 1801 N ILE A 190 -19.732 -9.968 20.961 1.00 0.00 N ATOM 1802 CA ILE A 190 -20.654 -9.824 19.809 1.00 0.00 C ATOM 1803 C ILE A 190 -20.400 -10.921 18.774 1.00 0.00 C ATOM 1804 O ILE A 190 -21.326 -11.460 18.201 1.00 0.00 O ATOM 1805 CB ILE A 190 -20.402 -8.449 19.168 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -21.326 -7.411 19.800 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -20.709 -8.526 17.658 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -22.714 -7.502 19.158 1.00 0.00 C ATOM 0 H ILE A 190 -19.053 -9.215 21.076 1.00 0.00 H new ATOM 0 HA ILE A 190 -21.685 -9.910 20.152 1.00 0.00 H new ATOM 0 HB ILE A 190 -19.362 -8.165 19.327 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -21.399 -7.580 20.874 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -20.915 -6.411 19.662 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -20.531 -7.553 17.201 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -20.062 -9.269 17.193 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -21.751 -8.810 17.513 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -23.373 -6.761 19.610 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -22.633 -7.312 18.088 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -23.125 -8.499 19.319 1.00 0.00 H new ATOM 1820 N MET A 191 -19.150 -11.230 18.556 1.00 0.00 N ATOM 1821 CA MET A 191 -18.826 -12.286 17.565 1.00 0.00 C ATOM 1822 C MET A 191 -19.360 -13.634 18.023 1.00 0.00 C ATOM 1823 O MET A 191 -19.946 -14.366 17.250 1.00 0.00 O ATOM 1824 CB MET A 191 -17.298 -12.376 17.435 1.00 0.00 C ATOM 1825 CG MET A 191 -16.927 -12.519 15.958 1.00 0.00 C ATOM 1826 SD MET A 191 -16.993 -11.028 14.937 1.00 0.00 S ATOM 1827 CE MET A 191 -18.315 -11.572 13.828 1.00 0.00 C ATOM 0 H MET A 191 -18.349 -10.800 19.018 1.00 0.00 H new ATOM 0 HA MET A 191 -19.285 -12.034 16.609 1.00 0.00 H new ATOM 0 HB2 MET A 191 -16.832 -11.484 17.855 1.00 0.00 H new ATOM 0 HB3 MET A 191 -16.922 -13.228 18.001 1.00 0.00 H new ATOM 0 HG2 MET A 191 -15.916 -12.921 15.902 1.00 0.00 H new ATOM 0 HG3 MET A 191 -17.590 -13.261 15.514 1.00 0.00 H new ATOM 0 HE1 MET A 191 -18.404 -10.872 12.997 1.00 0.00 H new ATOM 0 HE2 MET A 191 -18.082 -12.565 13.443 1.00 0.00 H new ATOM 0 HE3 MET A 191 -19.257 -11.607 14.375 1.00 0.00 H new ATOM 1837 N LYS A 192 -19.149 -13.944 19.274 1.00 0.00 N ATOM 1838 CA LYS A 192 -19.642 -15.242 19.789 1.00 0.00 C ATOM 1839 C LYS A 192 -21.161 -15.309 19.695 1.00 0.00 C ATOM 1840 O LYS A 192 -21.728 -16.367 19.508 1.00 0.00 O ATOM 1841 CB LYS A 192 -19.225 -15.369 21.262 1.00 0.00 C ATOM 1842 CG LYS A 192 -17.708 -15.555 21.337 1.00 0.00 C ATOM 1843 CD LYS A 192 -17.291 -15.711 22.801 1.00 0.00 C ATOM 1844 CE LYS A 192 -17.782 -17.064 23.321 1.00 0.00 C ATOM 1845 NZ LYS A 192 -19.015 -16.893 24.137 1.00 0.00 N ATOM 0 H LYS A 192 -18.661 -13.358 19.951 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.218 -16.052 19.196 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -19.523 -14.478 21.816 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.731 -16.216 21.725 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -17.409 -16.434 20.766 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -17.202 -14.698 20.892 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -16.207 -15.644 22.892 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -17.712 -14.903 23.400 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -17.983 -17.731 22.483 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -17.003 -17.533 23.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -18.766 -16.895 25.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -19.469 -15.989 23.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -19.672 -17.675 23.941 1.00 0.00 H new ATOM 1859 N SER A 193 -21.794 -14.174 19.826 1.00 0.00 N ATOM 1860 CA SER A 193 -23.273 -14.152 19.746 1.00 0.00 C ATOM 1861 C SER A 193 -23.728 -14.453 18.327 1.00 0.00 C ATOM 1862 O SER A 193 -24.617 -15.253 18.111 1.00 0.00 O ATOM 1863 CB SER A 193 -23.762 -12.749 20.138 1.00 0.00 C ATOM 1864 OG SER A 193 -23.357 -12.606 21.492 1.00 0.00 O ATOM 0 H SER A 193 -21.350 -13.270 19.984 1.00 0.00 H new ATOM 0 HA SER A 193 -23.683 -14.906 20.418 1.00 0.00 H new ATOM 0 HB2 SER A 193 -23.317 -11.981 19.506 1.00 0.00 H new ATOM 0 HB3 SER A 193 -24.843 -12.660 20.034 1.00 0.00 H new ATOM 0 HG SER A 193 -22.410 -12.356 21.526 1.00 0.00 H new ATOM 1870 N ILE A 194 -23.107 -13.802 17.381 1.00 0.00 N ATOM 1871 CA ILE A 194 -23.487 -14.036 15.969 1.00 0.00 C ATOM 1872 C ILE A 194 -23.286 -15.501 15.603 1.00 0.00 C ATOM 1873 O ILE A 194 -24.105 -16.095 14.926 1.00 0.00 O ATOM 1874 CB ILE A 194 -22.590 -13.170 15.078 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -22.848 -11.692 15.361 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -22.929 -13.461 13.605 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -24.093 -11.225 14.594 1.00 0.00 C ATOM 0 H ILE A 194 -22.359 -13.124 17.528 1.00 0.00 H new ATOM 0 HA ILE A 194 -24.537 -13.779 15.827 1.00 0.00 H new ATOM 0 HB ILE A 194 -21.544 -13.400 15.282 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -22.989 -11.536 16.431 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -21.983 -11.099 15.064 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -22.298 -12.851 12.959 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -22.754 -14.516 13.393 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -23.976 -13.223 13.419 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -24.272 -10.170 14.800 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -23.935 -11.365 13.525 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -24.957 -11.809 14.912 1.00 0.00 H new ATOM 1889 N TYR A 195 -22.197 -16.061 16.060 1.00 0.00 N ATOM 1890 CA TYR A 195 -21.928 -17.483 15.750 1.00 0.00 C ATOM 1891 C TYR A 195 -22.956 -18.378 16.426 1.00 0.00 C ATOM 1892 O TYR A 195 -23.463 -19.307 15.829 1.00 0.00 O ATOM 1893 CB TYR A 195 -20.533 -17.838 16.282 1.00 0.00 C ATOM 1894 CG TYR A 195 -19.498 -17.586 15.188 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -19.593 -16.472 14.378 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -18.454 -18.467 14.994 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -18.658 -16.243 13.390 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -17.519 -18.237 14.007 1.00 0.00 C ATOM 1899 CZ TYR A 195 -17.614 -17.124 13.196 1.00 0.00 C ATOM 1900 OH TYR A 195 -16.679 -16.895 12.208 1.00 0.00 O ATOM 0 H TYR A 195 -21.491 -15.594 16.630 1.00 0.00 H new ATOM 0 HA TYR A 195 -21.984 -17.635 14.672 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -20.303 -17.237 17.162 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -20.504 -18.882 16.593 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -20.405 -15.775 14.519 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -18.369 -19.343 15.620 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -18.744 -15.367 12.764 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -16.706 -18.933 13.867 1.00 0.00 H new ATOM 0 HH TYR A 195 -16.014 -17.615 12.214 1.00 0.00 H new ATOM 1910 N ASP A 196 -23.247 -18.085 17.664 1.00 0.00 N ATOM 1911 CA ASP A 196 -24.239 -18.908 18.391 1.00 0.00 C ATOM 1912 C ASP A 196 -25.620 -18.744 17.772 1.00 0.00 C ATOM 1913 O ASP A 196 -26.482 -19.585 17.935 1.00 0.00 O ATOM 1914 CB ASP A 196 -24.290 -18.434 19.852 1.00 0.00 C ATOM 1915 CG ASP A 196 -25.318 -19.270 20.617 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -25.038 -20.444 20.793 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -26.325 -18.686 20.983 1.00 0.00 O ATOM 0 H ASP A 196 -22.841 -17.315 18.196 1.00 0.00 H new ATOM 0 HA ASP A 196 -23.948 -19.957 18.334 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -23.307 -18.533 20.313 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -24.558 -17.378 19.895 1.00 0.00 H new ATOM 1922 N MET A 197 -25.804 -17.658 17.072 1.00 0.00 N ATOM 1923 CA MET A 197 -27.117 -17.417 16.432 1.00 0.00 C ATOM 1924 C MET A 197 -27.295 -18.325 15.224 1.00 0.00 C ATOM 1925 O MET A 197 -28.371 -18.832 14.978 1.00 0.00 O ATOM 1926 CB MET A 197 -27.170 -15.953 15.968 1.00 0.00 C ATOM 1927 CG MET A 197 -28.598 -15.615 15.533 1.00 0.00 C ATOM 1928 SD MET A 197 -29.007 -15.831 13.784 1.00 0.00 S ATOM 1929 CE MET A 197 -28.412 -14.220 13.211 1.00 0.00 C ATOM 0 H MET A 197 -25.102 -16.934 16.919 1.00 0.00 H new ATOM 0 HA MET A 197 -27.911 -17.626 17.149 1.00 0.00 H new ATOM 0 HB2 MET A 197 -26.857 -15.291 16.776 1.00 0.00 H new ATOM 0 HB3 MET A 197 -26.478 -15.796 15.141 1.00 0.00 H new ATOM 0 HG2 MET A 197 -29.283 -16.229 16.118 1.00 0.00 H new ATOM 0 HG3 MET A 197 -28.795 -14.577 15.799 1.00 0.00 H new ATOM 0 HE1 MET A 197 -28.134 -14.288 12.159 1.00 0.00 H new ATOM 0 HE2 MET A 197 -29.201 -13.477 13.330 1.00 0.00 H new ATOM 0 HE3 MET A 197 -27.543 -13.923 13.798 1.00 0.00 H new ATOM 1939 N MET A 198 -26.231 -18.513 14.485 1.00 0.00 N ATOM 1940 CA MET A 198 -26.318 -19.386 13.287 1.00 0.00 C ATOM 1941 C MET A 198 -27.107 -20.651 13.600 1.00 0.00 C ATOM 1942 O MET A 198 -27.893 -21.111 12.796 1.00 0.00 O ATOM 1943 CB MET A 198 -24.895 -19.784 12.872 1.00 0.00 C ATOM 1944 CG MET A 198 -24.231 -18.607 12.157 1.00 0.00 C ATOM 1945 SD MET A 198 -24.942 -18.085 10.576 1.00 0.00 S ATOM 1946 CE MET A 198 -23.381 -17.838 9.694 1.00 0.00 C ATOM 0 H MET A 198 -25.315 -18.101 14.661 1.00 0.00 H new ATOM 0 HA MET A 198 -26.823 -18.845 12.487 1.00 0.00 H new ATOM 0 HB2 MET A 198 -24.313 -20.067 13.749 1.00 0.00 H new ATOM 0 HB3 MET A 198 -24.925 -20.654 12.216 1.00 0.00 H new ATOM 0 HG2 MET A 198 -24.245 -17.751 12.832 1.00 0.00 H new ATOM 0 HG3 MET A 198 -23.185 -18.862 11.988 1.00 0.00 H new ATOM 0 HE1 MET A 198 -23.587 -17.508 8.676 1.00 0.00 H new ATOM 0 HE2 MET A 198 -22.788 -17.082 10.208 1.00 0.00 H new ATOM 0 HE3 MET A 198 -22.827 -18.776 9.666 1.00 0.00 H new ATOM 1956 N GLY A 199 -26.880 -21.193 14.765 1.00 0.00 N ATOM 1957 CA GLY A 199 -27.610 -22.432 15.151 1.00 0.00 C ATOM 1958 C GLY A 199 -26.944 -23.665 14.543 1.00 0.00 C ATOM 1959 O GLY A 199 -26.562 -23.666 13.390 1.00 0.00 O ATOM 0 H GLY A 199 -26.226 -20.835 15.461 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -27.632 -22.523 16.237 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -28.645 -22.369 14.815 1.00 0.00 H new ATOM 1963 N ARG A 200 -26.819 -24.693 15.337 1.00 0.00 N ATOM 1964 CA ARG A 200 -26.185 -25.933 14.833 1.00 0.00 C ATOM 1965 C ARG A 200 -27.213 -26.801 14.117 1.00 0.00 C ATOM 1966 O ARG A 200 -27.927 -26.332 13.252 1.00 0.00 O ATOM 1967 CB ARG A 200 -25.627 -26.713 16.035 1.00 0.00 C ATOM 1968 CG ARG A 200 -25.150 -25.723 17.099 1.00 0.00 C ATOM 1969 CD ARG A 200 -24.512 -26.500 18.252 1.00 0.00 C ATOM 1970 NE ARG A 200 -25.182 -27.826 18.371 1.00 0.00 N ATOM 1971 CZ ARG A 200 -26.036 -28.027 19.336 1.00 0.00 C ATOM 1972 NH1 ARG A 200 -26.527 -26.995 19.967 1.00 0.00 N ATOM 1973 NH2 ARG A 200 -26.370 -29.251 19.639 1.00 0.00 N ATOM 0 H ARG A 200 -27.129 -24.723 16.308 1.00 0.00 H new ATOM 0 HA ARG A 200 -25.391 -25.676 14.133 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -26.395 -27.367 16.448 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -24.802 -27.351 15.719 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -24.429 -25.027 16.670 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -25.988 -25.129 17.463 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -23.445 -26.632 18.073 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -24.612 -25.942 19.183 1.00 0.00 H new ATOM 0 HE ARG A 200 -24.975 -28.569 17.704 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -26.241 -26.052 19.702 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -27.196 -27.131 20.725 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -25.965 -30.033 19.124 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -27.036 -29.426 20.391 1.00 0.00 H new ATOM 1987 N HIS A 201 -27.270 -28.052 14.484 1.00 0.00 N ATOM 1988 CA HIS A 201 -28.248 -28.958 13.833 1.00 0.00 C ATOM 1989 C HIS A 201 -27.823 -29.284 12.410 1.00 0.00 C ATOM 1990 O HIS A 201 -27.795 -28.422 11.555 1.00 0.00 O ATOM 1991 CB HIS A 201 -29.610 -28.247 13.789 1.00 0.00 C ATOM 1992 CG HIS A 201 -30.721 -29.262 14.062 1.00 0.00 C ATOM 1993 ND1 HIS A 201 -31.639 -29.109 14.895 1.00 0.00 N ATOM 1994 CD2 HIS A 201 -30.950 -30.497 13.487 1.00 0.00 C ATOM 1995 CE1 HIS A 201 -32.423 -30.104 14.912 1.00 0.00 C ATOM 1996 NE2 HIS A 201 -32.063 -31.050 14.043 1.00 0.00 N ATOM 0 H HIS A 201 -26.685 -28.480 15.201 1.00 0.00 H new ATOM 0 HA HIS A 201 -28.305 -29.886 14.401 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -29.640 -27.449 14.531 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -29.759 -27.782 12.815 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -30.343 -30.952 12.718 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -33.286 -30.178 15.557 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -32.504 -31.949 13.847 1.00 0.00 H new ATOM 2004 N THR A 202 -27.499 -30.525 12.181 1.00 0.00 N ATOM 2005 CA THR A 202 -27.074 -30.925 10.819 1.00 0.00 C ATOM 2006 C THR A 202 -25.848 -30.139 10.372 1.00 0.00 C ATOM 2007 O THR A 202 -25.385 -29.251 11.062 1.00 0.00 O ATOM 2008 CB THR A 202 -28.224 -30.627 9.853 1.00 0.00 C ATOM 2009 OG1 THR A 202 -29.397 -30.690 10.636 1.00 0.00 O ATOM 2010 CG2 THR A 202 -28.382 -31.757 8.828 1.00 0.00 C ATOM 0 H THR A 202 -27.511 -31.273 12.875 1.00 0.00 H new ATOM 0 HA THR A 202 -26.822 -31.985 10.825 1.00 0.00 H new ATOM 0 HB THR A 202 -28.046 -29.677 9.349 1.00 0.00 H new ATOM 0 HG1 THR A 202 -30.177 -30.505 10.072 1.00 0.00 H new ATOM 0 HG21 THR A 202 -29.205 -31.523 8.153 1.00 0.00 H new ATOM 0 HG22 THR A 202 -27.460 -31.860 8.255 1.00 0.00 H new ATOM 0 HG23 THR A 202 -28.593 -32.692 9.347 1.00 0.00 H new ATOM 2018 N TYR A 203 -25.346 -30.483 9.220 1.00 0.00 N ATOM 2019 CA TYR A 203 -24.153 -29.778 8.694 1.00 0.00 C ATOM 2020 C TYR A 203 -23.049 -29.671 9.746 1.00 0.00 C ATOM 2021 O TYR A 203 -22.635 -28.589 10.111 1.00 0.00 O ATOM 2022 CB TYR A 203 -24.576 -28.357 8.290 1.00 0.00 C ATOM 2023 CG TYR A 203 -25.765 -28.436 7.331 1.00 0.00 C ATOM 2024 CD1 TYR A 203 -25.657 -29.118 6.137 1.00 0.00 C ATOM 2025 CD2 TYR A 203 -26.965 -27.828 7.648 1.00 0.00 C ATOM 2026 CE1 TYR A 203 -26.730 -29.193 5.272 1.00 0.00 C ATOM 2027 CE2 TYR A 203 -28.038 -27.902 6.783 1.00 0.00 C ATOM 2028 CZ TYR A 203 -27.929 -28.586 5.588 1.00 0.00 C ATOM 2029 OH TYR A 203 -29.003 -28.663 4.723 1.00 0.00 O ATOM 0 H TYR A 203 -25.713 -31.223 8.622 1.00 0.00 H new ATOM 0 HA TYR A 203 -23.764 -30.342 7.846 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -24.846 -27.780 9.175 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -23.744 -27.839 7.813 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -24.725 -29.597 5.877 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -27.064 -27.291 8.580 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -26.631 -29.731 4.341 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -28.970 -27.421 7.042 1.00 0.00 H new ATOM 0 HH TYR A 203 -29.766 -28.181 5.105 1.00 0.00 H new ATOM 2039 N PRO A 204 -22.592 -30.810 10.211 1.00 0.00 N ATOM 2040 CA PRO A 204 -21.537 -30.855 11.219 1.00 0.00 C ATOM 2041 C PRO A 204 -20.229 -30.283 10.670 1.00 0.00 C ATOM 2042 O PRO A 204 -19.251 -30.170 11.381 1.00 0.00 O ATOM 2043 CB PRO A 204 -21.353 -32.355 11.534 1.00 0.00 C ATOM 2044 CG PRO A 204 -22.307 -33.148 10.586 1.00 0.00 C ATOM 2045 CD PRO A 204 -23.102 -32.113 9.772 1.00 0.00 C ATOM 0 HA PRO A 204 -21.799 -30.266 12.098 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -20.317 -32.657 11.377 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -21.590 -32.561 12.578 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -21.737 -33.802 9.926 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -22.980 -33.784 11.161 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -22.953 -32.254 8.702 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -24.172 -32.201 9.960 1.00 0.00 H new ATOM 2053 N ILE A 205 -20.241 -29.929 9.411 1.00 0.00 N ATOM 2054 CA ILE A 205 -19.010 -29.363 8.795 1.00 0.00 C ATOM 2055 C ILE A 205 -18.398 -28.281 9.681 1.00 0.00 C ATOM 2056 O ILE A 205 -19.080 -27.670 10.481 1.00 0.00 O ATOM 2057 CB ILE A 205 -19.388 -28.744 7.444 1.00 0.00 C ATOM 2058 CG1 ILE A 205 -19.380 -29.819 6.369 1.00 0.00 C ATOM 2059 CG2 ILE A 205 -18.340 -27.679 7.074 1.00 0.00 C ATOM 2060 CD1 ILE A 205 -20.312 -30.956 6.789 1.00 0.00 C ATOM 0 H ILE A 205 -21.045 -30.008 8.789 1.00 0.00 H new ATOM 0 HA ILE A 205 -18.277 -30.161 8.672 1.00 0.00 H new ATOM 0 HB ILE A 205 -20.380 -28.298 7.515 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -19.704 -29.400 5.416 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -18.368 -30.197 6.223 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -18.599 -27.232 6.114 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -18.321 -26.905 7.842 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -17.357 -28.145 7.004 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -20.310 -31.730 6.022 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -19.967 -31.379 7.732 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -21.324 -30.570 6.913 1.00 0.00 H new ATOM 2072 N LEU A 206 -17.114 -28.062 9.513 1.00 0.00 N ATOM 2073 CA LEU A 206 -16.426 -27.026 10.331 1.00 0.00 C ATOM 2074 C LEU A 206 -16.239 -25.739 9.531 1.00 0.00 C ATOM 2075 O LEU A 206 -16.710 -24.690 9.920 1.00 0.00 O ATOM 2076 CB LEU A 206 -15.039 -27.564 10.725 1.00 0.00 C ATOM 2077 CG LEU A 206 -15.182 -28.496 11.932 1.00 0.00 C ATOM 2078 CD1 LEU A 206 -15.953 -29.750 11.513 1.00 0.00 C ATOM 2079 CD2 LEU A 206 -13.792 -28.901 12.425 1.00 0.00 C ATOM 0 H LEU A 206 -16.520 -28.556 8.847 1.00 0.00 H new ATOM 0 HA LEU A 206 -17.031 -26.808 11.211 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -14.593 -28.100 9.888 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -14.371 -26.737 10.966 1.00 0.00 H new ATOM 0 HG LEU A 206 -15.720 -27.983 12.729 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -16.057 -30.416 12.369 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.941 -29.466 11.152 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -15.410 -30.262 10.719 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.890 -29.565 13.284 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -13.259 -29.417 11.627 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -13.235 -28.010 12.716 1.00 0.00 H new ATOM 2091 N ARG A 207 -15.552 -25.845 8.423 1.00 0.00 N ATOM 2092 CA ARG A 207 -15.320 -24.641 7.582 1.00 0.00 C ATOM 2093 C ARG A 207 -14.381 -23.660 8.276 1.00 0.00 C ATOM 2094 O ARG A 207 -14.609 -22.467 8.264 1.00 0.00 O ATOM 2095 CB ARG A 207 -16.671 -23.946 7.337 1.00 0.00 C ATOM 2096 CG ARG A 207 -16.643 -23.278 5.961 1.00 0.00 C ATOM 2097 CD ARG A 207 -17.979 -22.572 5.715 1.00 0.00 C ATOM 2098 NE ARG A 207 -18.083 -22.221 4.268 1.00 0.00 N ATOM 2099 CZ ARG A 207 -19.212 -22.417 3.640 1.00 0.00 C ATOM 2100 NH1 ARG A 207 -19.748 -23.605 3.666 1.00 0.00 N ATOM 2101 NH2 ARG A 207 -19.765 -21.417 3.007 1.00 0.00 N ATOM 0 H ARG A 207 -15.145 -26.710 8.068 1.00 0.00 H new ATOM 0 HA ARG A 207 -14.864 -24.952 6.642 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -17.483 -24.672 7.387 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -16.859 -23.204 8.113 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -15.824 -22.560 5.909 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -16.464 -24.023 5.186 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -18.806 -23.219 6.006 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -18.048 -21.672 6.327 1.00 0.00 H new ATOM 0 HE ARG A 207 -17.280 -21.832 3.774 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -19.286 -24.362 4.171 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -20.629 -23.778 3.182 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -19.316 -20.501 3.008 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -20.646 -21.552 2.511 1.00 0.00 H new ATOM 2115 N GLU A 208 -13.339 -24.182 8.866 1.00 0.00 N ATOM 2116 CA GLU A 208 -12.373 -23.295 9.566 1.00 0.00 C ATOM 2117 C GLU A 208 -13.080 -22.439 10.611 1.00 0.00 C ATOM 2118 O GLU A 208 -13.597 -21.382 10.307 1.00 0.00 O ATOM 2119 CB GLU A 208 -11.716 -22.368 8.525 1.00 0.00 C ATOM 2120 CG GLU A 208 -11.290 -23.193 7.307 1.00 0.00 C ATOM 2121 CD GLU A 208 -10.036 -23.997 7.652 1.00 0.00 C ATOM 2122 OE1 GLU A 208 -10.141 -24.800 8.565 1.00 0.00 O ATOM 2123 OE2 GLU A 208 -9.042 -23.766 6.982 1.00 0.00 O ATOM 0 H GLU A 208 -13.118 -25.177 8.892 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.626 -23.911 10.067 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.415 -21.588 8.223 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.851 -21.869 8.961 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.095 -23.864 7.009 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.093 -22.536 6.460 1.00 0.00 H new ATOM 2130 N ASP A 209 -13.086 -22.912 11.828 1.00 0.00 N ATOM 2131 CA ASP A 209 -13.754 -22.141 12.908 1.00 0.00 C ATOM 2132 C ASP A 209 -12.765 -21.205 13.599 1.00 0.00 C ATOM 2133 O ASP A 209 -11.795 -21.644 14.184 1.00 0.00 O ATOM 2134 CB ASP A 209 -14.301 -23.138 13.944 1.00 0.00 C ATOM 2135 CG ASP A 209 -15.210 -24.149 13.241 1.00 0.00 C ATOM 2136 OD1 ASP A 209 -14.658 -25.101 12.716 1.00 0.00 O ATOM 2137 OD2 ASP A 209 -16.408 -23.912 13.270 1.00 0.00 O ATOM 0 H ASP A 209 -12.660 -23.793 12.117 1.00 0.00 H new ATOM 0 HA ASP A 209 -14.556 -21.542 12.477 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -13.478 -23.654 14.439 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -14.857 -22.608 14.718 1.00 0.00 H new ATOM 2142 N ALA A 210 -13.033 -19.928 13.518 1.00 0.00 N ATOM 2143 CA ALA A 210 -12.123 -18.948 14.163 1.00 0.00 C ATOM 2144 C ALA A 210 -12.743 -17.552 14.159 1.00 0.00 C ATOM 2145 O ALA A 210 -12.306 -16.670 13.447 1.00 0.00 O ATOM 2146 CB ALA A 210 -10.815 -18.904 13.357 1.00 0.00 C ATOM 0 H ALA A 210 -13.838 -19.527 13.036 1.00 0.00 H new ATOM 0 HA ALA A 210 -11.943 -19.251 15.194 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -10.130 -18.189 13.813 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -10.357 -19.893 13.352 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -11.029 -18.598 12.333 1.00 0.00 H new ATOM 2152 N PRO A 211 -13.761 -17.384 14.972 1.00 0.00 N ATOM 2153 CA PRO A 211 -14.456 -16.104 15.077 1.00 0.00 C ATOM 2154 C PRO A 211 -13.533 -15.011 15.606 1.00 0.00 C ATOM 2155 O PRO A 211 -13.783 -13.837 15.415 1.00 0.00 O ATOM 2156 CB PRO A 211 -15.597 -16.356 16.088 1.00 0.00 C ATOM 2157 CG PRO A 211 -15.485 -17.841 16.555 1.00 0.00 C ATOM 2158 CD PRO A 211 -14.273 -18.456 15.832 1.00 0.00 C ATOM 0 HA PRO A 211 -14.815 -15.766 14.105 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -15.514 -15.679 16.938 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -16.567 -16.171 15.627 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -15.356 -17.896 17.636 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -16.396 -18.390 16.314 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -13.516 -18.788 16.543 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -14.564 -19.328 15.246 1.00 0.00 H new ATOM 2166 N LEU A 212 -12.480 -15.417 16.260 1.00 0.00 N ATOM 2167 CA LEU A 212 -11.530 -14.420 16.810 1.00 0.00 C ATOM 2168 C LEU A 212 -10.829 -13.657 15.689 1.00 0.00 C ATOM 2169 O LEU A 212 -10.714 -12.448 15.736 1.00 0.00 O ATOM 2170 CB LEU A 212 -10.471 -15.170 17.632 1.00 0.00 C ATOM 2171 CG LEU A 212 -11.140 -15.799 18.856 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -10.588 -17.212 19.062 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -10.827 -14.950 20.091 1.00 0.00 C ATOM 0 H LEU A 212 -12.240 -16.393 16.435 1.00 0.00 H new ATOM 0 HA LEU A 212 -12.078 -13.707 17.425 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -9.999 -15.941 17.023 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -9.683 -14.485 17.945 1.00 0.00 H new ATOM 0 HG LEU A 212 -12.218 -15.845 18.704 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -11.062 -17.664 19.933 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -10.798 -17.817 18.180 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -9.511 -17.162 19.220 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -11.301 -15.393 20.967 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -9.748 -14.912 20.243 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -11.209 -13.940 19.944 1.00 0.00 H new ATOM 2185 N GLU A 213 -10.375 -14.378 14.703 1.00 0.00 N ATOM 2186 CA GLU A 213 -9.680 -13.716 13.570 1.00 0.00 C ATOM 2187 C GLU A 213 -10.457 -12.499 13.084 1.00 0.00 C ATOM 2188 O GLU A 213 -9.877 -11.497 12.715 1.00 0.00 O ATOM 2189 CB GLU A 213 -9.565 -14.726 12.415 1.00 0.00 C ATOM 2190 CG GLU A 213 -8.113 -14.781 11.936 1.00 0.00 C ATOM 2191 CD GLU A 213 -7.747 -13.451 11.276 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -8.077 -13.315 10.110 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -7.155 -12.644 11.976 1.00 0.00 O ATOM 0 H GLU A 213 -10.455 -15.392 14.634 1.00 0.00 H new ATOM 0 HA GLU A 213 -8.696 -13.386 13.904 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -9.889 -15.713 12.746 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -10.220 -14.434 11.594 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.448 -14.978 12.777 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -7.982 -15.599 11.228 1.00 0.00 H new ATOM 2200 N HIS A 214 -11.756 -12.604 13.088 1.00 0.00 N ATOM 2201 CA HIS A 214 -12.575 -11.458 12.627 1.00 0.00 C ATOM 2202 C HIS A 214 -12.380 -10.254 13.540 1.00 0.00 C ATOM 2203 O HIS A 214 -12.053 -9.176 13.087 1.00 0.00 O ATOM 2204 CB HIS A 214 -14.054 -11.871 12.656 1.00 0.00 C ATOM 2205 CG HIS A 214 -14.826 -11.058 11.613 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -15.962 -11.343 11.181 1.00 0.00 N ATOM 2207 CD2 HIS A 214 -14.461 -9.899 10.954 1.00 0.00 C ATOM 2208 CE1 HIS A 214 -16.359 -10.497 10.323 1.00 0.00 C ATOM 2209 NE2 HIS A 214 -15.464 -9.532 10.110 1.00 0.00 N ATOM 0 H HIS A 214 -12.279 -13.427 13.388 1.00 0.00 H new ATOM 0 HA HIS A 214 -12.268 -11.184 11.618 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -14.150 -12.937 12.448 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -14.472 -11.701 13.648 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -13.529 -9.369 11.087 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -17.314 -10.552 9.822 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -15.517 -8.731 9.481 1.00 0.00 H new ATOM 2217 N VAL A 215 -12.584 -10.460 14.810 1.00 0.00 N ATOM 2218 CA VAL A 215 -12.415 -9.338 15.763 1.00 0.00 C ATOM 2219 C VAL A 215 -11.043 -8.697 15.608 1.00 0.00 C ATOM 2220 O VAL A 215 -10.901 -7.496 15.714 1.00 0.00 O ATOM 2221 CB VAL A 215 -12.544 -9.889 17.193 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -12.611 -8.721 18.180 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -13.828 -10.714 17.302 1.00 0.00 C ATOM 0 H VAL A 215 -12.858 -11.351 15.224 1.00 0.00 H new ATOM 0 HA VAL A 215 -13.177 -8.585 15.563 1.00 0.00 H new ATOM 0 HB VAL A 215 -11.683 -10.516 17.423 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -12.703 -9.107 19.195 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -11.703 -8.124 18.099 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -13.476 -8.099 17.949 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -13.923 -11.107 18.314 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -14.687 -10.082 17.075 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -13.790 -11.542 16.594 1.00 0.00 H new ATOM 2233 N GLU A 216 -10.055 -9.510 15.358 1.00 0.00 N ATOM 2234 CA GLU A 216 -8.692 -8.958 15.194 1.00 0.00 C ATOM 2235 C GLU A 216 -8.607 -8.103 13.937 1.00 0.00 C ATOM 2236 O GLU A 216 -8.178 -6.971 13.981 1.00 0.00 O ATOM 2237 CB GLU A 216 -7.707 -10.130 15.065 1.00 0.00 C ATOM 2238 CG GLU A 216 -6.453 -9.825 15.886 1.00 0.00 C ATOM 2239 CD GLU A 216 -5.481 -11.002 15.780 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -5.488 -11.617 14.727 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -4.787 -11.220 16.760 1.00 0.00 O ATOM 0 H GLU A 216 -10.135 -10.522 15.262 1.00 0.00 H new ATOM 0 HA GLU A 216 -8.450 -8.338 16.057 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -8.171 -11.051 15.417 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.443 -10.285 14.019 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -5.979 -8.913 15.522 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -6.720 -9.652 16.928 1.00 0.00 H new ATOM 2248 N ARG A 217 -9.031 -8.663 12.839 1.00 0.00 N ATOM 2249 CA ARG A 217 -8.986 -7.905 11.566 1.00 0.00 C ATOM 2250 C ARG A 217 -9.798 -6.617 11.658 1.00 0.00 C ATOM 2251 O ARG A 217 -9.443 -5.616 11.068 1.00 0.00 O ATOM 2252 CB ARG A 217 -9.590 -8.787 10.465 1.00 0.00 C ATOM 2253 CG ARG A 217 -9.617 -8.007 9.148 1.00 0.00 C ATOM 2254 CD ARG A 217 -10.321 -8.852 8.084 1.00 0.00 C ATOM 2255 NE ARG A 217 -11.526 -9.483 8.691 1.00 0.00 N ATOM 2256 CZ ARG A 217 -12.144 -10.434 8.049 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -11.510 -11.551 7.812 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -13.376 -10.240 7.667 1.00 0.00 N ATOM 0 H ARG A 217 -9.405 -9.610 12.771 1.00 0.00 H new ATOM 0 HA ARG A 217 -7.951 -7.643 11.348 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -9.002 -9.698 10.349 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -10.599 -9.092 10.741 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -10.139 -7.059 9.282 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -8.602 -7.770 8.830 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -10.608 -8.229 7.237 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -9.646 -9.618 7.703 1.00 0.00 H new ATOM 0 HE ARG A 217 -11.865 -9.173 9.602 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -10.547 -11.668 8.128 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -11.978 -12.306 7.311 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -13.840 -9.355 7.872 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -13.875 -10.973 7.163 1.00 0.00 H new ATOM 2272 N PHE A 218 -10.873 -6.662 12.396 1.00 0.00 N ATOM 2273 CA PHE A 218 -11.711 -5.445 12.528 1.00 0.00 C ATOM 2274 C PHE A 218 -11.031 -4.406 13.403 1.00 0.00 C ATOM 2275 O PHE A 218 -11.037 -3.232 13.088 1.00 0.00 O ATOM 2276 CB PHE A 218 -13.044 -5.848 13.172 1.00 0.00 C ATOM 2277 CG PHE A 218 -14.036 -4.690 13.079 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -13.907 -3.584 13.901 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -15.094 -4.746 12.188 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -14.823 -2.555 13.832 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -16.006 -3.716 12.123 1.00 0.00 C ATOM 2282 CZ PHE A 218 -15.872 -2.624 12.943 1.00 0.00 C ATOM 0 H PHE A 218 -11.202 -7.481 12.907 1.00 0.00 H new ATOM 0 HA PHE A 218 -11.867 -5.011 11.541 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -13.449 -6.727 12.671 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -12.886 -6.121 14.216 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.085 -3.526 14.600 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -15.205 -5.603 11.540 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -14.717 -1.694 14.476 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -16.829 -3.768 11.425 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.590 -1.818 12.891 1.00 0.00 H new ATOM 2292 N PHE A 219 -10.453 -4.844 14.486 1.00 0.00 N ATOM 2293 CA PHE A 219 -9.777 -3.876 15.372 1.00 0.00 C ATOM 2294 C PHE A 219 -8.469 -3.409 14.752 1.00 0.00 C ATOM 2295 O PHE A 219 -8.025 -2.305 14.994 1.00 0.00 O ATOM 2296 CB PHE A 219 -9.487 -4.549 16.720 1.00 0.00 C ATOM 2297 CG PHE A 219 -9.936 -3.609 17.843 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -11.283 -3.418 18.102 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -9.002 -2.921 18.600 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -11.688 -2.555 19.099 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -9.412 -2.057 19.598 1.00 0.00 C ATOM 2302 CZ PHE A 219 -10.753 -1.876 19.846 1.00 0.00 C ATOM 0 H PHE A 219 -10.423 -5.818 14.788 1.00 0.00 H new ATOM 0 HA PHE A 219 -10.426 -3.012 15.514 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -10.015 -5.500 16.789 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -8.423 -4.768 16.812 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -12.022 -3.948 17.519 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -7.948 -3.060 18.409 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -12.741 -2.412 19.294 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -8.678 -1.523 20.184 1.00 0.00 H new ATOM 0 HZ PHE A 219 -11.072 -1.201 20.627 1.00 0.00 H new ATOM 2312 N GLN A 220 -7.870 -4.259 13.957 1.00 0.00 N ATOM 2313 CA GLN A 220 -6.593 -3.866 13.319 1.00 0.00 C ATOM 2314 C GLN A 220 -6.840 -2.765 12.299 1.00 0.00 C ATOM 2315 O GLN A 220 -6.039 -1.865 12.146 1.00 0.00 O ATOM 2316 CB GLN A 220 -5.999 -5.087 12.597 1.00 0.00 C ATOM 2317 CG GLN A 220 -4.483 -4.912 12.484 1.00 0.00 C ATOM 2318 CD GLN A 220 -4.179 -3.634 11.699 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -3.536 -2.728 12.192 1.00 0.00 O ATOM 2320 NE2 GLN A 220 -4.622 -3.519 10.476 1.00 0.00 N ATOM 0 H GLN A 220 -8.209 -5.193 13.729 1.00 0.00 H new ATOM 0 HA GLN A 220 -5.905 -3.504 14.083 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -6.233 -5.999 13.146 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -6.441 -5.190 11.606 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -4.037 -4.858 13.477 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -4.042 -5.774 11.983 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -5.162 -4.275 10.056 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -4.428 -2.673 9.941 1.00 0.00 H new ATOM 2329 N LYS A 221 -7.953 -2.855 11.619 1.00 0.00 N ATOM 2330 CA LYS A 221 -8.267 -1.821 10.606 1.00 0.00 C ATOM 2331 C LYS A 221 -8.819 -0.571 11.279 1.00 0.00 C ATOM 2332 O LYS A 221 -8.714 0.519 10.750 1.00 0.00 O ATOM 2333 CB LYS A 221 -9.324 -2.385 9.646 1.00 0.00 C ATOM 2334 CG LYS A 221 -8.635 -3.286 8.619 1.00 0.00 C ATOM 2335 CD LYS A 221 -8.572 -2.559 7.274 1.00 0.00 C ATOM 2336 CE LYS A 221 -8.143 -3.548 6.186 1.00 0.00 C ATOM 2337 NZ LYS A 221 -6.680 -3.817 6.271 1.00 0.00 N ATOM 0 H LYS A 221 -8.648 -3.594 11.724 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.359 -1.556 10.064 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.073 -2.951 10.201 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.847 -1.572 9.143 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -7.630 -3.540 8.956 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.182 -4.223 8.514 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -9.546 -2.133 7.031 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -7.866 -1.730 7.328 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -8.697 -4.480 6.295 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -8.388 -3.145 5.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -6.407 -4.489 5.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -6.156 -2.928 6.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -6.455 -4.222 7.202 1.00 0.00 H new ATOM 2351 N MET A 222 -9.399 -0.760 12.442 1.00 0.00 N ATOM 2352 CA MET A 222 -9.972 0.394 13.186 1.00 0.00 C ATOM 2353 C MET A 222 -9.117 0.717 14.402 1.00 0.00 C ATOM 2354 O MET A 222 -7.906 0.622 14.352 1.00 0.00 O ATOM 2355 CB MET A 222 -11.384 0.015 13.661 1.00 0.00 C ATOM 2356 CG MET A 222 -12.246 1.277 13.719 1.00 0.00 C ATOM 2357 SD MET A 222 -13.914 1.111 14.396 1.00 0.00 S ATOM 2358 CE MET A 222 -14.678 0.377 12.930 1.00 0.00 C ATOM 0 H MET A 222 -9.497 -1.665 12.903 1.00 0.00 H new ATOM 0 HA MET A 222 -10.003 1.265 12.532 1.00 0.00 H new ATOM 0 HB2 MET A 222 -11.827 -0.713 12.981 1.00 0.00 H new ATOM 0 HB3 MET A 222 -11.337 -0.454 14.644 1.00 0.00 H new ATOM 0 HG2 MET A 222 -11.714 2.022 14.311 1.00 0.00 H new ATOM 0 HG3 MET A 222 -12.330 1.675 12.708 1.00 0.00 H new ATOM 0 HE1 MET A 222 -15.650 -0.040 13.196 1.00 0.00 H new ATOM 0 HE2 MET A 222 -14.808 1.143 12.166 1.00 0.00 H new ATOM 0 HE3 MET A 222 -14.037 -0.415 12.544 1.00 0.00 H new ATOM 2368 N ASP A 223 -9.760 1.088 15.482 1.00 0.00 N ATOM 2369 CA ASP A 223 -8.992 1.420 16.708 1.00 0.00 C ATOM 2370 C ASP A 223 -7.764 2.262 16.355 1.00 0.00 C ATOM 2371 O ASP A 223 -7.883 3.383 15.906 1.00 0.00 O ATOM 2372 CB ASP A 223 -8.517 0.110 17.351 1.00 0.00 C ATOM 2373 CG ASP A 223 -7.619 0.439 18.540 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -7.588 1.609 18.881 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -7.014 -0.496 19.038 1.00 0.00 O ATOM 0 H ASP A 223 -10.773 1.173 15.562 1.00 0.00 H new ATOM 0 HA ASP A 223 -9.628 1.984 17.390 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -9.373 -0.481 17.677 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -7.973 -0.491 16.623 1.00 0.00 H new ATOM 2380 N ARG A 224 -6.603 1.695 16.568 1.00 0.00 N ATOM 2381 CA ARG A 224 -5.348 2.431 16.252 1.00 0.00 C ATOM 2382 C ARG A 224 -5.086 3.581 17.229 1.00 0.00 C ATOM 2383 O ARG A 224 -4.256 3.468 18.109 1.00 0.00 O ATOM 2384 CB ARG A 224 -5.478 3.008 14.832 1.00 0.00 C ATOM 2385 CG ARG A 224 -4.123 2.910 14.127 1.00 0.00 C ATOM 2386 CD ARG A 224 -4.115 3.849 12.918 1.00 0.00 C ATOM 2387 NE ARG A 224 -2.967 3.495 12.037 1.00 0.00 N ATOM 2388 CZ ARG A 224 -1.749 3.622 12.489 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -1.525 4.451 13.472 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -0.796 2.916 11.942 1.00 0.00 N ATOM 0 H ARG A 224 -6.473 0.757 16.946 1.00 0.00 H new ATOM 0 HA ARG A 224 -4.514 1.734 16.332 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -6.235 2.460 14.271 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.805 4.047 14.876 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -3.321 3.177 14.815 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.939 1.884 13.807 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -5.052 3.763 12.368 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -4.032 4.885 13.246 1.00 0.00 H new ATOM 0 HE ARG A 224 -3.131 3.156 11.089 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -2.295 4.986 13.873 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -0.580 4.564 13.839 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -1.010 2.279 11.175 1.00 0.00 H new ATOM 0 HH22 ARG A 224 0.162 3.002 12.282 1.00 0.00 H new ATOM 2404 N ASN A 225 -5.796 4.669 17.043 1.00 0.00 N ATOM 2405 CA ASN A 225 -5.613 5.848 17.942 1.00 0.00 C ATOM 2406 C ASN A 225 -5.338 5.429 19.381 1.00 0.00 C ATOM 2407 O ASN A 225 -5.930 4.494 19.881 1.00 0.00 O ATOM 2408 CB ASN A 225 -6.903 6.675 17.915 1.00 0.00 C ATOM 2409 CG ASN A 225 -8.075 5.791 18.341 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -7.973 4.579 18.376 1.00 0.00 O ATOM 2411 ND2 ASN A 225 -9.202 6.354 18.670 1.00 0.00 N ATOM 0 H ASN A 225 -6.493 4.789 16.308 1.00 0.00 H new ATOM 0 HA ASN A 225 -4.757 6.421 17.587 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -6.815 7.531 18.585 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -7.075 7.070 16.914 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -9.995 5.779 18.956 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -9.292 7.370 18.642 1.00 0.00 H new ATOM 2418 N GLN A 226 -4.440 6.137 20.020 1.00 0.00 N ATOM 2419 CA GLN A 226 -4.105 5.802 21.427 1.00 0.00 C ATOM 2420 C GLN A 226 -5.366 5.486 22.221 1.00 0.00 C ATOM 2421 O GLN A 226 -5.343 4.690 23.137 1.00 0.00 O ATOM 2422 CB GLN A 226 -3.411 7.019 22.065 1.00 0.00 C ATOM 2423 CG GLN A 226 -4.399 8.187 22.122 1.00 0.00 C ATOM 2424 CD GLN A 226 -4.788 8.587 20.700 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -3.964 8.634 19.809 1.00 0.00 O ATOM 2426 NE2 GLN A 226 -6.032 8.881 20.444 1.00 0.00 N ATOM 0 H GLN A 226 -3.930 6.927 19.626 1.00 0.00 H new ATOM 0 HA GLN A 226 -3.454 4.928 21.440 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -3.064 6.771 23.068 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -2.532 7.298 21.484 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -5.286 7.901 22.687 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -3.950 9.034 22.641 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -6.729 8.843 21.188 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -6.309 9.149 19.499 1.00 0.00 H new ATOM 2435 N ASP A 227 -6.448 6.119 21.853 1.00 0.00 N ATOM 2436 CA ASP A 227 -7.716 5.867 22.574 1.00 0.00 C ATOM 2437 C ASP A 227 -7.974 4.364 22.674 1.00 0.00 C ATOM 2438 O ASP A 227 -8.668 3.905 23.558 1.00 0.00 O ATOM 2439 CB ASP A 227 -8.860 6.568 21.799 1.00 0.00 C ATOM 2440 CG ASP A 227 -9.739 5.541 21.073 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -9.157 4.636 20.491 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -10.943 5.728 21.135 1.00 0.00 O ATOM 0 H ASP A 227 -6.503 6.793 21.090 1.00 0.00 H new ATOM 0 HA ASP A 227 -7.660 6.264 23.588 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -9.469 7.150 22.490 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -8.440 7.268 21.077 1.00 0.00 H new ATOM 2447 N GLY A 228 -7.402 3.631 21.755 1.00 0.00 N ATOM 2448 CA GLY A 228 -7.587 2.151 21.762 1.00 0.00 C ATOM 2449 C GLY A 228 -9.033 1.749 21.452 1.00 0.00 C ATOM 2450 O GLY A 228 -9.271 0.846 20.676 1.00 0.00 O ATOM 0 H GLY A 228 -6.816 3.993 21.002 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -6.920 1.699 21.027 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -7.302 1.755 22.737 1.00 0.00 H new ATOM 2454 N VAL A 229 -9.969 2.461 22.003 1.00 0.00 N ATOM 2455 CA VAL A 229 -11.385 2.106 21.738 1.00 0.00 C ATOM 2456 C VAL A 229 -11.884 2.730 20.450 1.00 0.00 C ATOM 2457 O VAL A 229 -11.307 3.668 19.943 1.00 0.00 O ATOM 2458 CB VAL A 229 -12.242 2.626 22.908 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -11.752 1.996 24.211 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -12.097 4.141 23.014 1.00 0.00 C ATOM 0 H VAL A 229 -9.819 3.262 22.617 1.00 0.00 H new ATOM 0 HA VAL A 229 -11.461 1.023 21.641 1.00 0.00 H new ATOM 0 HB VAL A 229 -13.286 2.365 22.733 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -12.356 2.361 25.042 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -11.841 0.912 24.147 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -10.709 2.265 24.375 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -12.704 4.508 23.842 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -11.052 4.395 23.190 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -12.432 4.604 22.086 1.00 0.00 H new ATOM 2470 N VAL A 230 -12.949 2.176 19.941 1.00 0.00 N ATOM 2471 CA VAL A 230 -13.524 2.700 18.684 1.00 0.00 C ATOM 2472 C VAL A 230 -14.677 3.645 18.989 1.00 0.00 C ATOM 2473 O VAL A 230 -15.456 3.401 19.889 1.00 0.00 O ATOM 2474 CB VAL A 230 -14.015 1.485 17.810 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -13.956 0.198 18.601 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -15.439 1.727 17.255 1.00 0.00 C ATOM 0 H VAL A 230 -13.443 1.381 20.347 1.00 0.00 H new ATOM 0 HA VAL A 230 -12.768 3.260 18.133 1.00 0.00 H new ATOM 0 HB VAL A 230 -13.341 1.395 16.958 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.299 -0.628 17.978 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -12.930 0.012 18.917 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -14.596 0.281 19.479 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.747 0.870 16.657 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.135 1.860 18.084 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.440 2.622 16.633 1.00 0.00 H new ATOM 2486 N THR A 231 -14.759 4.708 18.230 1.00 0.00 N ATOM 2487 CA THR A 231 -15.852 5.697 18.446 1.00 0.00 C ATOM 2488 C THR A 231 -16.624 5.934 17.157 1.00 0.00 C ATOM 2489 O THR A 231 -16.143 5.632 16.083 1.00 0.00 O ATOM 2490 CB THR A 231 -15.223 7.020 18.890 1.00 0.00 C ATOM 2491 OG1 THR A 231 -14.369 7.401 17.829 1.00 0.00 O ATOM 2492 CG2 THR A 231 -14.281 6.806 20.089 1.00 0.00 C ATOM 0 H THR A 231 -14.115 4.932 17.471 1.00 0.00 H new ATOM 0 HA THR A 231 -16.538 5.314 19.202 1.00 0.00 H new ATOM 0 HB THR A 231 -16.006 7.734 19.145 1.00 0.00 H new ATOM 0 HG1 THR A 231 -14.164 8.357 17.901 1.00 0.00 H new ATOM 0 HG21 THR A 231 -13.847 7.761 20.385 1.00 0.00 H new ATOM 0 HG22 THR A 231 -14.844 6.388 20.924 1.00 0.00 H new ATOM 0 HG23 THR A 231 -13.485 6.117 19.808 1.00 0.00 H new ATOM 2500 N ILE A 232 -17.814 6.463 17.287 1.00 0.00 N ATOM 2501 CA ILE A 232 -18.628 6.725 16.079 1.00 0.00 C ATOM 2502 C ILE A 232 -17.763 7.310 14.970 1.00 0.00 C ATOM 2503 O ILE A 232 -17.837 6.890 13.835 1.00 0.00 O ATOM 2504 CB ILE A 232 -19.728 7.725 16.442 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -20.821 7.688 15.386 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -19.123 9.138 16.473 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -21.796 6.552 15.710 1.00 0.00 C ATOM 0 H ILE A 232 -18.248 6.721 18.173 1.00 0.00 H new ATOM 0 HA ILE A 232 -19.062 5.790 15.725 1.00 0.00 H new ATOM 0 HB ILE A 232 -20.148 7.468 17.415 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -21.350 8.641 15.359 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -20.384 7.538 14.399 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -19.898 9.860 16.731 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -18.328 9.177 17.218 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -18.713 9.380 15.492 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.582 6.521 14.956 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -21.260 5.603 15.715 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -22.241 6.723 16.690 1.00 0.00 H new ATOM 2519 N ASP A 233 -16.947 8.267 15.321 1.00 0.00 N ATOM 2520 CA ASP A 233 -16.073 8.883 14.297 1.00 0.00 C ATOM 2521 C ASP A 233 -15.125 7.837 13.726 1.00 0.00 C ATOM 2522 O ASP A 233 -15.033 7.659 12.529 1.00 0.00 O ATOM 2523 CB ASP A 233 -15.246 9.990 14.968 1.00 0.00 C ATOM 2524 CG ASP A 233 -14.543 9.415 16.200 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -13.502 8.812 15.997 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -15.087 9.610 17.274 1.00 0.00 O ATOM 0 H ASP A 233 -16.852 8.642 16.265 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.683 9.292 13.491 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -14.511 10.387 14.267 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -15.892 10.819 15.257 1.00 0.00 H new ATOM 2531 N GLU A 234 -14.434 7.162 14.606 1.00 0.00 N ATOM 2532 CA GLU A 234 -13.482 6.115 14.156 1.00 0.00 C ATOM 2533 C GLU A 234 -14.224 5.031 13.388 1.00 0.00 C ATOM 2534 O GLU A 234 -13.712 4.458 12.445 1.00 0.00 O ATOM 2535 CB GLU A 234 -12.849 5.484 15.421 1.00 0.00 C ATOM 2536 CG GLU A 234 -11.379 5.139 15.164 1.00 0.00 C ATOM 2537 CD GLU A 234 -10.836 4.317 16.352 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -11.272 3.188 16.476 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -10.020 4.868 17.066 1.00 0.00 O ATOM 0 H GLU A 234 -14.490 7.293 15.616 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.723 6.552 13.508 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.926 6.177 16.259 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.397 4.584 15.700 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.283 4.571 14.239 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.795 6.051 15.040 1.00 0.00 H new ATOM 2546 N PHE A 235 -15.428 4.783 13.812 1.00 0.00 N ATOM 2547 CA PHE A 235 -16.257 3.749 13.151 1.00 0.00 C ATOM 2548 C PHE A 235 -16.868 4.283 11.865 1.00 0.00 C ATOM 2549 O PHE A 235 -17.035 3.556 10.906 1.00 0.00 O ATOM 2550 CB PHE A 235 -17.382 3.387 14.132 1.00 0.00 C ATOM 2551 CG PHE A 235 -18.274 2.296 13.558 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -19.330 2.621 12.725 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -18.099 0.977 13.939 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -20.197 1.644 12.288 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -18.968 0.004 13.498 1.00 0.00 C ATOM 2556 CZ PHE A 235 -20.017 0.338 12.677 1.00 0.00 C ATOM 0 H PHE A 235 -15.875 5.258 14.596 1.00 0.00 H new ATOM 0 HA PHE A 235 -15.646 2.883 12.896 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -16.953 3.052 15.076 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -17.979 4.273 14.350 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -19.475 3.646 12.416 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -17.276 0.709 14.586 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -21.020 1.905 11.639 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -18.824 -1.023 13.798 1.00 0.00 H new ATOM 0 HZ PHE A 235 -20.701 -0.426 12.337 1.00 0.00 H new ATOM 2566 N LEU A 236 -17.191 5.544 11.866 1.00 0.00 N ATOM 2567 CA LEU A 236 -17.790 6.133 10.650 1.00 0.00 C ATOM 2568 C LEU A 236 -16.714 6.430 9.620 1.00 0.00 C ATOM 2569 O LEU A 236 -16.941 6.301 8.438 1.00 0.00 O ATOM 2570 CB LEU A 236 -18.491 7.447 11.039 1.00 0.00 C ATOM 2571 CG LEU A 236 -19.358 7.927 9.874 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -20.755 7.315 10.001 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -19.472 9.452 9.932 1.00 0.00 C ATOM 0 H LEU A 236 -17.066 6.184 12.651 1.00 0.00 H new ATOM 0 HA LEU A 236 -18.502 5.429 10.220 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -19.107 7.295 11.926 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.750 8.206 11.292 1.00 0.00 H new ATOM 0 HG LEU A 236 -18.908 7.624 8.929 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -21.377 7.654 9.173 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -20.680 6.228 9.977 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -21.204 7.627 10.944 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -20.089 9.802 9.104 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -19.930 9.747 10.876 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -18.479 9.894 9.857 1.00 0.00 H new ATOM 2585 N GLU A 237 -15.555 6.817 10.084 1.00 0.00 N ATOM 2586 CA GLU A 237 -14.468 7.120 9.129 1.00 0.00 C ATOM 2587 C GLU A 237 -13.957 5.838 8.484 1.00 0.00 C ATOM 2588 O GLU A 237 -13.603 5.822 7.319 1.00 0.00 O ATOM 2589 CB GLU A 237 -13.316 7.789 9.898 1.00 0.00 C ATOM 2590 CG GLU A 237 -12.426 8.545 8.909 1.00 0.00 C ATOM 2591 CD GLU A 237 -13.025 9.928 8.646 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -14.227 9.967 8.444 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -12.246 10.867 8.661 1.00 0.00 O ATOM 0 H GLU A 237 -15.323 6.933 11.070 1.00 0.00 H new ATOM 0 HA GLU A 237 -14.845 7.781 8.348 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -13.712 8.474 10.647 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -12.733 7.038 10.430 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -11.418 8.643 9.311 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -12.344 7.988 7.976 1.00 0.00 H new ATOM 2600 N THR A 238 -13.941 4.779 9.252 1.00 0.00 N ATOM 2601 CA THR A 238 -13.458 3.491 8.703 1.00 0.00 C ATOM 2602 C THR A 238 -14.450 2.912 7.699 1.00 0.00 C ATOM 2603 O THR A 238 -14.075 2.500 6.621 1.00 0.00 O ATOM 2604 CB THR A 238 -13.309 2.507 9.865 1.00 0.00 C ATOM 2605 OG1 THR A 238 -12.374 3.102 10.741 1.00 0.00 O ATOM 2606 CG2 THR A 238 -12.633 1.210 9.399 1.00 0.00 C ATOM 0 H THR A 238 -14.240 4.756 10.227 1.00 0.00 H new ATOM 0 HA THR A 238 -12.509 3.656 8.193 1.00 0.00 H new ATOM 0 HB THR A 238 -14.287 2.293 10.296 1.00 0.00 H new ATOM 0 HG1 THR A 238 -12.780 3.883 11.171 1.00 0.00 H new ATOM 0 HG21 THR A 238 -12.538 0.526 10.242 1.00 0.00 H new ATOM 0 HG22 THR A 238 -13.237 0.744 8.620 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.643 1.437 9.003 1.00 0.00 H new ATOM 2614 N CYS A 239 -15.699 2.892 8.068 1.00 0.00 N ATOM 2615 CA CYS A 239 -16.718 2.341 7.145 1.00 0.00 C ATOM 2616 C CYS A 239 -16.907 3.234 5.919 1.00 0.00 C ATOM 2617 O CYS A 239 -16.866 2.765 4.799 1.00 0.00 O ATOM 2618 CB CYS A 239 -18.052 2.253 7.899 1.00 0.00 C ATOM 2619 SG CYS A 239 -19.511 1.751 6.950 1.00 0.00 S ATOM 0 H CYS A 239 -16.053 3.231 8.962 1.00 0.00 H new ATOM 0 HA CYS A 239 -16.385 1.360 6.804 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -17.928 1.551 8.723 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -18.256 3.229 8.340 1.00 0.00 H new ATOM 0 HG CYS A 239 -19.266 1.876 5.679 1.00 0.00 H new ATOM 2625 N GLN A 240 -17.109 4.503 6.151 1.00 0.00 N ATOM 2626 CA GLN A 240 -17.303 5.433 5.007 1.00 0.00 C ATOM 2627 C GLN A 240 -16.225 5.251 3.941 1.00 0.00 C ATOM 2628 O GLN A 240 -16.534 5.014 2.790 1.00 0.00 O ATOM 2629 CB GLN A 240 -17.238 6.875 5.528 1.00 0.00 C ATOM 2630 CG GLN A 240 -18.575 7.231 6.186 1.00 0.00 C ATOM 2631 CD GLN A 240 -19.693 7.140 5.145 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -20.421 6.057 5.090 1.00 0.00 O flip ATOM 2633 NE2 GLN A 240 -19.913 8.051 4.372 1.00 0.00 N flip ATOM 0 H GLN A 240 -17.148 4.931 7.076 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.271 5.218 4.555 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -16.426 6.979 6.247 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -17.028 7.562 4.708 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -18.778 6.552 7.014 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -18.532 8.237 6.602 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -19.348 8.899 4.410 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -20.663 7.967 3.685 1.00 0.00 H new ATOM 2642 N LYS A 241 -14.979 5.368 4.334 1.00 0.00 N ATOM 2643 CA LYS A 241 -13.889 5.202 3.331 1.00 0.00 C ATOM 2644 C LYS A 241 -12.651 4.558 3.946 1.00 0.00 C ATOM 2645 O LYS A 241 -11.907 5.197 4.664 1.00 0.00 O ATOM 2646 CB LYS A 241 -13.510 6.592 2.801 1.00 0.00 C ATOM 2647 CG LYS A 241 -13.208 7.514 3.983 1.00 0.00 C ATOM 2648 CD LYS A 241 -13.785 8.902 3.697 1.00 0.00 C ATOM 2649 CE LYS A 241 -12.975 9.564 2.580 1.00 0.00 C ATOM 2650 NZ LYS A 241 -12.975 11.044 2.743 1.00 0.00 N ATOM 0 H LYS A 241 -14.677 5.567 5.288 1.00 0.00 H new ATOM 0 HA LYS A 241 -14.247 4.552 2.532 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -12.640 6.521 2.148 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -14.325 7.001 2.204 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -13.642 7.108 4.897 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -12.132 7.580 4.143 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -14.832 8.820 3.404 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -13.753 9.515 4.598 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -11.951 9.191 2.595 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -13.397 9.299 1.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -12.421 11.478 1.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -13.952 11.397 2.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -12.551 11.292 3.660 1.00 0.00 H new ATOM 2664 N ASP A 242 -12.451 3.301 3.640 1.00 0.00 N ATOM 2665 CA ASP A 242 -11.269 2.588 4.189 1.00 0.00 C ATOM 2666 C ASP A 242 -11.164 1.189 3.595 1.00 0.00 C ATOM 2667 O ASP A 242 -10.118 0.788 3.125 1.00 0.00 O ATOM 2668 CB ASP A 242 -11.431 2.461 5.711 1.00 0.00 C ATOM 2669 CG ASP A 242 -10.048 2.339 6.356 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -9.506 1.249 6.271 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -9.612 3.342 6.895 1.00 0.00 O ATOM 0 H ASP A 242 -13.055 2.744 3.036 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.370 3.151 3.939 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.955 3.331 6.107 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -12.037 1.587 5.953 1.00 0.00 H new ATOM 2676 N GLU A 243 -12.254 0.469 3.626 1.00 0.00 N ATOM 2677 CA GLU A 243 -12.235 -0.905 3.067 1.00 0.00 C ATOM 2678 C GLU A 243 -13.652 -1.453 2.925 1.00 0.00 C ATOM 2679 O GLU A 243 -14.551 -1.046 3.632 1.00 0.00 O ATOM 2680 CB GLU A 243 -11.450 -1.808 4.028 1.00 0.00 C ATOM 2681 CG GLU A 243 -11.381 -3.221 3.446 1.00 0.00 C ATOM 2682 CD GLU A 243 -10.828 -3.155 2.020 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -9.937 -2.346 1.821 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -11.328 -3.919 1.210 1.00 0.00 O ATOM 0 H GLU A 243 -13.148 0.774 4.012 1.00 0.00 H new ATOM 0 HA GLU A 243 -11.769 -0.882 2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -10.445 -1.414 4.177 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -11.933 -1.827 5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -10.744 -3.851 4.066 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -12.372 -3.674 3.443 1.00 0.00 H new ATOM 2691 N ASN A 244 -13.821 -2.369 2.013 1.00 0.00 N ATOM 2692 CA ASN A 244 -15.168 -2.958 1.808 1.00 0.00 C ATOM 2693 C ASN A 244 -15.538 -3.887 2.961 1.00 0.00 C ATOM 2694 O ASN A 244 -16.504 -4.621 2.885 1.00 0.00 O ATOM 2695 CB ASN A 244 -15.151 -3.768 0.501 1.00 0.00 C ATOM 2696 CG ASN A 244 -14.886 -2.825 -0.677 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -13.691 -2.322 -0.830 1.00 0.00 O flip ATOM 2698 ND2 ASN A 244 -15.764 -2.539 -1.467 1.00 0.00 N flip ATOM 0 H ASN A 244 -13.087 -2.732 1.405 1.00 0.00 H new ATOM 0 HA ASN A 244 -15.903 -2.155 1.761 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -14.380 -4.537 0.547 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -16.104 -4.280 0.365 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -16.700 -2.929 -1.353 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -15.565 -1.909 -2.244 1.00 0.00 H new ATOM 2705 N ILE A 245 -14.757 -3.847 4.006 1.00 0.00 N ATOM 2706 CA ILE A 245 -15.053 -4.723 5.167 1.00 0.00 C ATOM 2707 C ILE A 245 -16.412 -4.393 5.766 1.00 0.00 C ATOM 2708 O ILE A 245 -17.220 -5.272 5.993 1.00 0.00 O ATOM 2709 CB ILE A 245 -13.967 -4.511 6.231 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -14.055 -5.611 7.273 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -14.196 -3.152 6.929 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -13.292 -6.837 6.769 1.00 0.00 C ATOM 0 H ILE A 245 -13.935 -3.251 4.103 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.068 -5.760 4.833 1.00 0.00 H new ATOM 0 HB ILE A 245 -12.987 -4.529 5.754 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.634 -5.268 8.218 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -15.097 -5.868 7.462 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -13.427 -2.997 7.686 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -14.146 -2.351 6.191 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.177 -3.147 7.403 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -13.350 -7.632 7.512 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -13.733 -7.181 5.834 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -12.248 -6.572 6.602 1.00 0.00 H new ATOM 2724 N MET A 246 -16.649 -3.139 6.013 1.00 0.00 N ATOM 2725 CA MET A 246 -17.950 -2.767 6.591 1.00 0.00 C ATOM 2726 C MET A 246 -19.039 -2.965 5.559 1.00 0.00 C ATOM 2727 O MET A 246 -20.161 -3.282 5.893 1.00 0.00 O ATOM 2728 CB MET A 246 -17.900 -1.291 7.028 1.00 0.00 C ATOM 2729 CG MET A 246 -17.305 -1.194 8.451 1.00 0.00 C ATOM 2730 SD MET A 246 -15.638 -0.507 8.616 1.00 0.00 S ATOM 2731 CE MET A 246 -15.104 -1.553 9.999 1.00 0.00 C ATOM 0 H MET A 246 -16.003 -2.369 5.840 1.00 0.00 H new ATOM 0 HA MET A 246 -18.165 -3.395 7.455 1.00 0.00 H new ATOM 0 HB2 MET A 246 -17.294 -0.714 6.329 1.00 0.00 H new ATOM 0 HB3 MET A 246 -18.902 -0.862 7.011 1.00 0.00 H new ATOM 0 HG2 MET A 246 -17.979 -0.589 9.057 1.00 0.00 H new ATOM 0 HG3 MET A 246 -17.300 -2.195 8.882 1.00 0.00 H new ATOM 0 HE1 MET A 246 -14.049 -1.373 10.205 1.00 0.00 H new ATOM 0 HE2 MET A 246 -15.693 -1.314 10.885 1.00 0.00 H new ATOM 0 HE3 MET A 246 -15.249 -2.602 9.739 1.00 0.00 H new ATOM 2741 N ASN A 247 -18.700 -2.774 4.315 1.00 0.00 N ATOM 2742 CA ASN A 247 -19.722 -2.961 3.274 1.00 0.00 C ATOM 2743 C ASN A 247 -20.252 -4.378 3.386 1.00 0.00 C ATOM 2744 O ASN A 247 -21.422 -4.640 3.165 1.00 0.00 O ATOM 2745 CB ASN A 247 -19.072 -2.766 1.893 1.00 0.00 C ATOM 2746 CG ASN A 247 -19.030 -1.273 1.560 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -18.183 -0.543 2.036 1.00 0.00 O ATOM 2748 ND2 ASN A 247 -19.925 -0.781 0.747 1.00 0.00 N ATOM 0 H ASN A 247 -17.773 -2.501 3.987 1.00 0.00 H new ATOM 0 HA ASN A 247 -20.533 -2.243 3.396 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -18.063 -3.179 1.891 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -19.638 -3.304 1.133 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -19.911 0.212 0.514 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -20.638 -1.389 0.345 1.00 0.00 H new ATOM 2755 N SER A 248 -19.363 -5.274 3.745 1.00 0.00 N ATOM 2756 CA SER A 248 -19.768 -6.681 3.888 1.00 0.00 C ATOM 2757 C SER A 248 -20.698 -6.814 5.080 1.00 0.00 C ATOM 2758 O SER A 248 -21.677 -7.530 5.032 1.00 0.00 O ATOM 2759 CB SER A 248 -18.506 -7.530 4.131 1.00 0.00 C ATOM 2760 OG SER A 248 -17.645 -7.184 3.056 1.00 0.00 O ATOM 0 H SER A 248 -18.381 -5.079 3.941 1.00 0.00 H new ATOM 0 HA SER A 248 -20.281 -7.019 2.988 1.00 0.00 H new ATOM 0 HB2 SER A 248 -18.052 -7.302 5.095 1.00 0.00 H new ATOM 0 HB3 SER A 248 -18.736 -8.595 4.131 1.00 0.00 H new ATOM 0 HG SER A 248 -17.222 -6.320 3.241 1.00 0.00 H new ATOM 2766 N MET A 249 -20.371 -6.114 6.142 1.00 0.00 N ATOM 2767 CA MET A 249 -21.229 -6.185 7.347 1.00 0.00 C ATOM 2768 C MET A 249 -22.655 -5.821 6.975 1.00 0.00 C ATOM 2769 O MET A 249 -23.598 -6.471 7.389 1.00 0.00 O ATOM 2770 CB MET A 249 -20.705 -5.172 8.385 1.00 0.00 C ATOM 2771 CG MET A 249 -21.564 -5.250 9.650 1.00 0.00 C ATOM 2772 SD MET A 249 -22.748 -3.909 9.935 1.00 0.00 S ATOM 2773 CE MET A 249 -21.555 -2.544 9.954 1.00 0.00 C ATOM 0 H MET A 249 -19.555 -5.506 6.218 1.00 0.00 H new ATOM 0 HA MET A 249 -21.207 -7.194 7.759 1.00 0.00 H new ATOM 0 HB2 MET A 249 -19.664 -5.387 8.625 1.00 0.00 H new ATOM 0 HB3 MET A 249 -20.736 -4.163 7.973 1.00 0.00 H new ATOM 0 HG2 MET A 249 -22.117 -6.189 9.624 1.00 0.00 H new ATOM 0 HG3 MET A 249 -20.895 -5.298 10.509 1.00 0.00 H new ATOM 0 HE1 MET A 249 -21.921 -1.750 10.605 1.00 0.00 H new ATOM 0 HE2 MET A 249 -20.596 -2.904 10.325 1.00 0.00 H new ATOM 0 HE3 MET A 249 -21.430 -2.156 8.943 1.00 0.00 H new ATOM 2783 N GLN A 250 -22.791 -4.782 6.192 1.00 0.00 N ATOM 2784 CA GLN A 250 -24.145 -4.364 5.781 1.00 0.00 C ATOM 2785 C GLN A 250 -24.855 -5.534 5.129 1.00 0.00 C ATOM 2786 O GLN A 250 -26.001 -5.813 5.421 1.00 0.00 O ATOM 2787 CB GLN A 250 -24.021 -3.220 4.764 1.00 0.00 C ATOM 2788 CG GLN A 250 -23.528 -1.961 5.483 1.00 0.00 C ATOM 2789 CD GLN A 250 -24.726 -1.211 6.072 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -25.360 -0.414 5.410 1.00 0.00 O ATOM 2791 NE2 GLN A 250 -25.069 -1.438 7.311 1.00 0.00 N ATOM 0 H GLN A 250 -22.025 -4.216 5.827 1.00 0.00 H new ATOM 0 HA GLN A 250 -24.712 -4.032 6.651 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -23.327 -3.496 3.971 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -24.985 -3.030 4.292 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -22.829 -2.231 6.274 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -22.989 -1.319 4.787 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -24.541 -2.106 7.872 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -25.865 -0.947 7.718 1.00 0.00 H new ATOM 2800 N LEU A 251 -24.156 -6.204 4.246 1.00 0.00 N ATOM 2801 CA LEU A 251 -24.774 -7.362 3.567 1.00 0.00 C ATOM 2802 C LEU A 251 -25.235 -8.374 4.607 1.00 0.00 C ATOM 2803 O LEU A 251 -26.194 -9.092 4.405 1.00 0.00 O ATOM 2804 CB LEU A 251 -23.715 -8.021 2.659 1.00 0.00 C ATOM 2805 CG LEU A 251 -24.118 -7.855 1.187 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -25.314 -8.764 0.880 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -24.506 -6.396 0.926 1.00 0.00 C ATOM 0 H LEU A 251 -23.195 -5.995 3.975 1.00 0.00 H new ATOM 0 HA LEU A 251 -25.629 -7.033 2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -22.740 -7.566 2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -23.621 -9.079 2.903 1.00 0.00 H new ATOM 0 HG LEU A 251 -23.279 -8.128 0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -25.601 -8.647 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -25.039 -9.802 1.067 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -26.153 -8.490 1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -24.792 -6.277 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -25.345 -6.123 1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -23.657 -5.749 1.145 1.00 0.00 H new ATOM 2819 N PHE A 252 -24.531 -8.407 5.709 1.00 0.00 N ATOM 2820 CA PHE A 252 -24.896 -9.356 6.788 1.00 0.00 C ATOM 2821 C PHE A 252 -26.294 -9.055 7.305 1.00 0.00 C ATOM 2822 O PHE A 252 -27.109 -9.942 7.452 1.00 0.00 O ATOM 2823 CB PHE A 252 -23.891 -9.178 7.942 1.00 0.00 C ATOM 2824 CG PHE A 252 -23.717 -10.504 8.687 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -22.984 -11.537 8.125 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -24.279 -10.685 9.940 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -22.815 -12.726 8.807 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -24.108 -11.874 10.618 1.00 0.00 C ATOM 2829 CZ PHE A 252 -23.377 -12.893 10.051 1.00 0.00 C ATOM 0 H PHE A 252 -23.722 -7.817 5.903 1.00 0.00 H new ATOM 0 HA PHE A 252 -24.874 -10.375 6.402 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -22.931 -8.841 7.551 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -24.244 -8.408 8.628 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -22.542 -11.412 7.148 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -24.855 -9.890 10.389 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -22.241 -13.526 8.363 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -24.548 -12.006 11.595 1.00 0.00 H new ATOM 0 HZ PHE A 252 -23.245 -13.824 10.583 1.00 0.00 H new ATOM 2839 N GLU A 253 -26.549 -7.801 7.570 1.00 0.00 N ATOM 2840 CA GLU A 253 -27.890 -7.425 8.078 1.00 0.00 C ATOM 2841 C GLU A 253 -28.962 -7.710 7.035 1.00 0.00 C ATOM 2842 O GLU A 253 -30.050 -8.143 7.360 1.00 0.00 O ATOM 2843 CB GLU A 253 -27.887 -5.918 8.387 1.00 0.00 C ATOM 2844 CG GLU A 253 -29.148 -5.567 9.186 1.00 0.00 C ATOM 2845 CD GLU A 253 -29.949 -4.502 8.431 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -29.642 -3.340 8.648 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -30.821 -4.909 7.682 1.00 0.00 O ATOM 0 H GLU A 253 -25.890 -7.031 7.456 1.00 0.00 H new ATOM 0 HA GLU A 253 -28.109 -8.008 8.973 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -26.996 -5.653 8.955 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -27.857 -5.344 7.461 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -29.757 -6.458 9.335 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -28.875 -5.199 10.175 1.00 0.00 H new ATOM 2854 N ASN A 254 -28.636 -7.465 5.794 1.00 0.00 N ATOM 2855 CA ASN A 254 -29.624 -7.718 4.717 1.00 0.00 C ATOM 2856 C ASN A 254 -29.895 -9.207 4.579 1.00 0.00 C ATOM 2857 O ASN A 254 -30.997 -9.616 4.276 1.00 0.00 O ATOM 2858 CB ASN A 254 -29.043 -7.197 3.393 1.00 0.00 C ATOM 2859 CG ASN A 254 -28.994 -5.668 3.425 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -28.473 -5.071 4.347 1.00 0.00 O ATOM 2861 ND2 ASN A 254 -29.526 -4.996 2.440 1.00 0.00 N ATOM 0 H ASN A 254 -27.734 -7.103 5.485 1.00 0.00 H new ATOM 0 HA ASN A 254 -30.558 -7.211 4.961 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -28.042 -7.601 3.239 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -29.655 -7.535 2.557 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -29.503 -3.976 2.447 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -29.965 -5.491 1.663 1.00 0.00 H new ATOM 2868 N VAL A 255 -28.879 -9.993 4.806 1.00 0.00 N ATOM 2869 CA VAL A 255 -29.054 -11.462 4.693 1.00 0.00 C ATOM 2870 C VAL A 255 -27.826 -12.198 5.220 1.00 0.00 C ATOM 2871 O VAL A 255 -26.855 -12.379 4.512 1.00 0.00 O ATOM 2872 CB VAL A 255 -29.242 -11.816 3.211 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -28.045 -11.293 2.412 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -29.324 -13.338 3.066 1.00 0.00 C ATOM 0 H VAL A 255 -27.942 -9.681 5.063 1.00 0.00 H new ATOM 0 HA VAL A 255 -29.921 -11.762 5.282 1.00 0.00 H new ATOM 0 HB VAL A 255 -30.159 -11.361 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -28.174 -11.542 1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -27.978 -10.211 2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -27.130 -11.753 2.784 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -29.458 -13.597 2.016 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -28.403 -13.789 3.437 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -30.169 -13.713 3.642 1.00 0.00 H new ATOM 2884 N ILE A 256 -27.893 -12.608 6.457 1.00 0.00 N ATOM 2885 CA ILE A 256 -26.745 -13.334 7.051 1.00 0.00 C ATOM 2886 C ILE A 256 -26.364 -14.539 6.198 1.00 0.00 C ATOM 2887 O ILE A 256 -27.015 -14.711 5.182 1.00 0.00 O ATOM 2888 CB ILE A 256 -27.143 -13.822 8.453 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -28.121 -14.985 8.346 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -27.833 -12.667 9.212 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -29.284 -14.591 7.431 1.00 0.00 C ATOM 2892 OXT ILE A 256 -25.439 -15.223 6.609 1.00 0.00 O ATOM 0 H ILE A 256 -28.691 -12.470 7.077 1.00 0.00 H new ATOM 0 HA ILE A 256 -25.890 -12.660 7.103 1.00 0.00 H new ATOM 0 HB ILE A 256 -26.248 -14.148 8.983 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -27.614 -15.865 7.950 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -28.496 -15.251 9.334 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -28.119 -13.005 10.208 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -27.145 -11.826 9.298 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -28.723 -12.354 8.666 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -29.984 -15.423 7.354 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -29.796 -13.723 7.846 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -28.901 -14.346 6.440 1.00 0.00 H new TER 2904 ILE A 256 HETATM 2905 CA CA A 501 -19.960 0.036 24.437 1.00 0.00 CA HETATM 2906 CA CA A 502 -9.790 2.841 18.742 1.00 0.00 CA