USER MOD reduce.3.24.130724 H: found=0, std=0, add=2241, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 2248 hydrogens (18 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 188 LYS NZ :NH3+ 151:sc= 0.318 (180deg=-0.00477) USER MOD Set 1.2: B 168 GLN : amide:sc= -2.57! K(o=-2.3!,f=-3.7) USER MOD Set 2.1: B 148 MET CE :methyl -125:sc= -0.421 (180deg=-1.81) USER MOD Set 2.2: B 152 TYR OH : rot 57:sc= 0 USER MOD Set 3.1: A 92 ASN : amide:sc= -1.72 K(o=-1.6,f=-2.5!) USER MOD Set 3.2: A 96 LYS NZ :NH3+ 173:sc= 0.142 (180deg=0) USER MOD Set 4.1: A 86 SER OG : rot -9:sc= -1.15! USER MOD Set 4.2: A 89 SER OG : rot -55:sc= 0.697 USER MOD Set 5.1: A 74 GLN : amide:sc= -2.4 K(o=-4.1,f=-3.1!) USER MOD Set 5.2: B 161 LYS NZ :NH3+ -137:sc= -1.75 (180deg=-2.47!) USER MOD Set 6.1: A 22 SER OG : rot 163:sc= 0.26 USER MOD Set 6.2: A 162 GLN : amide:sc= -1.92! K(o=-1.7!,f=0.49) USER MOD Set 7.1: A 17 THR OG1 : rot 54:sc= 0.0833 USER MOD Set 7.2: A 35 THR OG1 : rot -69:sc= 0.718 USER MOD Single : A 1 MET CE :methyl -111:sc= -0.478 (180deg=-4.2!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -2.85 K(o=-2.8,f=-3.4!) USER MOD Single : A 5 LYS NZ :NH3+ 164:sc= -0.0268 (180deg=-0.286) USER MOD Single : A 6 CYS SG : rot 58:sc= -1.15! USER MOD Single : A 16 LYS NZ :NH3+ 174:sc= -1.04 (180deg=-1.2) USER MOD Single : A 18 CYS SG : rot 74:sc= -1.61! USER MOD Single : A 23 TYR OH : rot 30:sc= -0.503 USER MOD Single : A 24 THR OG1 : rot 79:sc= 1.25 USER MOD Single : A 25 THR OG1 : rot -43:sc= 1.22 USER MOD Single : A 26 ASN : amide:sc=-0.00842 K(o=-0.0084,f=-1.2) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1 K(o=-1,f=0) USER MOD Single : A 45 MET CE :methyl -152:sc= -2.85 (180deg=-7.56!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -3.8! C(o=-3.8!,f=-2.7!) USER MOD Single : A 58 THR OG1 : rot -56:sc= -1.44! USER MOD Single : A 64 TYR OH : rot 37:sc= -1.31 USER MOD Single : A 71 SER OG : rot -177:sc= 1.29 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -90:sc= -0.78 USER MOD Single : A 81 CYS SG : rot 180:sc=-0.00446 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.0409 X(o=-0.041,f=0) USER MOD Single : A 105 CYS SG : rot -51:sc= -0.258 USER MOD Single : A 107 ASN : amide:sc= -1.2 K(o=-1.2,f=-0.51) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.803 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -177:sc= -0.425 (180deg=-0.44) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 91:sc= 1.29 USER MOD Single : A 128 LYS NZ :NH3+ 159:sc= -0.144 (180deg=-0.686) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 165:sc= -0.0634 (180deg=-0.37) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.83! USER MOD Single : A 139 TYR OH : rot 101:sc= 0.00216 USER MOD Single : A 141 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.059) USER MOD Single : A 145 MET CE :methyl 150:sc= -0.362 (180deg=-1.4!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -135:sc= -6.4! (180deg=-9.95!) USER MOD Single : A 154 TYR OH : rot 126:sc= -0.0333 USER MOD Single : A 157 CYS SG : rot 19:sc= -1.52 USER MOD Single : A 158 SER OG : rot 116:sc= 0.711 USER MOD Single : A 161 THR OG1 : rot 115:sc= -2.63! USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= -0.0123 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 164:sc= -0.0858 (180deg=-0.404) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 CYS SG : rot 180:sc= 0 USER MOD Single : A 193 GCP O2' : rot -18:sc= 0.123 USER MOD Single : A 193 GCP O3' : rot -177:sc= 0.763 USER MOD Single : B 123 THR OG1 : rot 180:sc=-0.000248 USER MOD Single : B 124 ASN : amide:sc= -1.49 K(o=-1.5,f=-8!) USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 133 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0596) USER MOD Single : B 134 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.2) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= -1.16! K(o=-1.2!,f=-0.0031) USER MOD Single : B 147 ASN : amide:sc= -2.32! K(o=-2.3!,f=-0.99) USER MOD Single : B 150 GLN : amide:sc= -0.354 X(o=-0.35,f=-0.069) USER MOD Single : B 151 THR OG1 : rot 67:sc= 0.718 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 154 ASN : amide:sc= -0.813 K(o=-0.81,f=0) USER MOD Single : B 156 SER OG : rot -48:sc= 0.925 USER MOD Single : B 157 THR OG1 : rot 160:sc= -0.0224 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 THR OG1 : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -3.13 K(o=-3.1,f=-2) USER MOD Single : B 169 MET CE :methyl 174:sc= -7.56! (180deg=-8.27!) USER MOD Single : B 171 GLN : amide:sc= -1.63 K(o=-1.6,f=-7.1!) USER MOD Single : B 173 SER OG : rot 90:sc= -0.0785 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0724) USER MOD Single : B 182 MET CE :methyl -139:sc= -2 (180deg=-4.95!) USER MOD Single : B 183 GLN : amide:sc= -2.82! K(o=-2.8!,f=-1.2) USER MOD Single : B 189 GLN : amide:sc= -0.686 K(o=-0.69,f=0) USER MOD Single : B 192 GLN : amide:sc= -1.09 K(o=-1.1,f=0) USER MOD Single : B 195 ASN : amide:sc= -2.02 K(o=-2,f=-0.79) USER MOD Single : B 196 GLN : amide:sc= -0.0716 X(o=-0.072,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.092 19.654 -10.158 1.00 0.00 N ATOM 2 CA MET A 1 -11.928 18.178 -10.205 1.00 0.00 C ATOM 3 C MET A 1 -11.798 17.606 -8.797 1.00 0.00 C ATOM 4 O MET A 1 -10.777 17.787 -8.135 1.00 0.00 O ATOM 5 CB MET A 1 -10.691 17.815 -11.030 1.00 0.00 C ATOM 6 CG MET A 1 -10.666 16.367 -11.494 1.00 0.00 C ATOM 7 SD MET A 1 -9.320 16.034 -12.648 1.00 0.00 S ATOM 8 CE MET A 1 -9.489 14.264 -12.881 1.00 0.00 C ATOM 0 H1 MET A 1 -12.179 20.025 -11.126 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.949 19.891 -9.618 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.263 20.081 -9.697 1.00 0.00 H new ATOM 0 HA MET A 1 -12.812 17.747 -10.675 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.643 18.467 -11.902 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.799 18.012 -10.436 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.568 15.713 -10.628 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.616 16.125 -11.970 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.642 13.754 -12.422 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.414 13.923 -12.416 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.514 14.038 -13.947 1.00 0.00 H new ATOM 20 N GLN A 2 -12.841 16.917 -8.345 1.00 0.00 N ATOM 21 CA GLN A 2 -12.846 16.317 -7.019 1.00 0.00 C ATOM 22 C GLN A 2 -11.735 15.286 -6.884 1.00 0.00 C ATOM 23 O GLN A 2 -11.893 14.136 -7.284 1.00 0.00 O ATOM 24 CB GLN A 2 -14.199 15.663 -6.744 1.00 0.00 C ATOM 25 CG GLN A 2 -14.233 14.893 -5.441 1.00 0.00 C ATOM 26 CD GLN A 2 -14.019 15.786 -4.239 1.00 0.00 C ATOM 27 OE1 GLN A 2 -14.970 16.246 -3.608 1.00 0.00 O ATOM 28 NE2 GLN A 2 -12.759 16.053 -3.934 1.00 0.00 N ATOM 0 H GLN A 2 -13.695 16.761 -8.881 1.00 0.00 H new ATOM 0 HA GLN A 2 -12.673 17.106 -6.288 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.971 16.433 -6.724 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.443 14.988 -7.564 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.193 14.385 -5.347 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -13.464 14.121 -5.458 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.004 15.648 -4.487 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -12.543 16.664 -3.146 1.00 0.00 H new ATOM 37 N ALA A 3 -10.615 15.696 -6.303 1.00 0.00 N ATOM 38 CA ALA A 3 -9.487 14.794 -6.132 1.00 0.00 C ATOM 39 C ALA A 3 -9.482 14.180 -4.741 1.00 0.00 C ATOM 40 O ALA A 3 -9.370 14.881 -3.734 1.00 0.00 O ATOM 41 CB ALA A 3 -8.172 15.508 -6.413 1.00 0.00 C ATOM 0 H ALA A 3 -10.465 16.639 -5.945 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.595 13.985 -6.855 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.344 14.812 -6.278 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.171 15.879 -7.438 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.058 16.345 -5.724 1.00 0.00 H new ATOM 47 N ILE A 4 -9.602 12.862 -4.705 1.00 0.00 N ATOM 48 CA ILE A 4 -9.614 12.122 -3.457 1.00 0.00 C ATOM 49 C ILE A 4 -8.498 11.087 -3.458 1.00 0.00 C ATOM 50 O ILE A 4 -8.473 10.194 -4.305 1.00 0.00 O ATOM 51 CB ILE A 4 -10.968 11.413 -3.248 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.127 12.421 -3.330 1.00 0.00 C ATOM 53 CG2 ILE A 4 -10.982 10.667 -1.919 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.156 13.436 -2.205 1.00 0.00 C ATOM 0 H ILE A 4 -9.693 12.279 -5.537 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.461 12.829 -2.642 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.102 10.683 -4.046 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.064 12.952 -4.280 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.069 11.873 -3.333 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.945 10.173 -1.789 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.188 9.921 -1.912 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.823 11.373 -1.104 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.004 14.107 -2.342 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.253 12.919 -1.251 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.232 14.014 -2.212 1.00 0.00 H new ATOM 66 N LYS A 5 -7.576 11.205 -2.510 1.00 0.00 N ATOM 67 CA LYS A 5 -6.460 10.275 -2.425 1.00 0.00 C ATOM 68 C LYS A 5 -6.791 9.135 -1.466 1.00 0.00 C ATOM 69 O LYS A 5 -6.910 9.329 -0.256 1.00 0.00 O ATOM 70 CB LYS A 5 -5.182 11.011 -1.996 1.00 0.00 C ATOM 71 CG LYS A 5 -5.225 11.569 -0.585 1.00 0.00 C ATOM 72 CD LYS A 5 -4.022 12.452 -0.294 1.00 0.00 C ATOM 73 CE LYS A 5 -4.074 13.751 -1.084 1.00 0.00 C ATOM 74 NZ LYS A 5 -5.230 14.599 -0.684 1.00 0.00 N ATOM 0 H LYS A 5 -7.580 11.931 -1.794 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.284 9.844 -3.411 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -4.338 10.326 -2.078 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.997 11.829 -2.692 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -6.141 12.145 -0.449 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.255 10.747 0.131 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -3.984 12.676 0.772 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.107 11.913 -0.539 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -3.148 14.305 -0.932 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -4.140 13.526 -2.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -5.087 15.568 -1.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -6.104 14.210 -1.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.308 14.612 0.353 1.00 0.00 H new ATOM 88 N CYS A 6 -6.957 7.942 -2.027 1.00 0.00 N ATOM 89 CA CYS A 6 -7.298 6.763 -1.242 1.00 0.00 C ATOM 90 C CYS A 6 -6.204 5.704 -1.324 1.00 0.00 C ATOM 91 O CYS A 6 -5.794 5.302 -2.413 1.00 0.00 O ATOM 92 CB CYS A 6 -8.624 6.181 -1.731 1.00 0.00 C ATOM 93 SG CYS A 6 -9.072 4.616 -0.951 1.00 0.00 S ATOM 0 H CYS A 6 -6.860 7.767 -3.027 1.00 0.00 H new ATOM 0 HA CYS A 6 -7.394 7.067 -0.200 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.417 6.906 -1.548 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.569 6.035 -2.810 1.00 0.00 H new ATOM 0 HG CYS A 6 -9.137 4.776 0.337 1.00 0.00 H new ATOM 99 N VAL A 7 -5.738 5.256 -0.162 1.00 0.00 N ATOM 100 CA VAL A 7 -4.692 4.243 -0.089 1.00 0.00 C ATOM 101 C VAL A 7 -5.283 2.865 0.201 1.00 0.00 C ATOM 102 O VAL A 7 -6.126 2.713 1.087 1.00 0.00 O ATOM 103 CB VAL A 7 -3.641 4.589 0.988 1.00 0.00 C ATOM 104 CG1 VAL A 7 -4.254 4.554 2.380 1.00 0.00 C ATOM 105 CG2 VAL A 7 -2.454 3.644 0.899 1.00 0.00 C ATOM 0 H VAL A 7 -6.071 5.581 0.746 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.200 4.224 -1.061 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.288 5.603 0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -3.492 4.801 3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -5.066 5.279 2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.644 3.556 2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.724 3.904 1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.792 2.619 1.052 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -1.993 3.731 -0.085 1.00 0.00 H new ATOM 115 N VAL A 8 -4.847 1.865 -0.557 1.00 0.00 N ATOM 116 CA VAL A 8 -5.341 0.505 -0.378 1.00 0.00 C ATOM 117 C VAL A 8 -4.392 -0.308 0.495 1.00 0.00 C ATOM 118 O VAL A 8 -3.202 -0.425 0.201 1.00 0.00 O ATOM 119 CB VAL A 8 -5.520 -0.212 -1.730 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.148 -1.584 -1.534 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.357 0.636 -2.676 1.00 0.00 C ATOM 0 H VAL A 8 -4.155 1.970 -1.299 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.311 0.581 0.113 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.536 -0.353 -2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.265 -2.072 -2.502 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.505 -2.191 -0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.125 -1.473 -1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.473 0.114 -3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.339 0.811 -2.236 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.860 1.591 -2.845 1.00 0.00 H new ATOM 131 N VAL A 9 -4.933 -0.870 1.571 1.00 0.00 N ATOM 132 CA VAL A 9 -4.146 -1.670 2.501 1.00 0.00 C ATOM 133 C VAL A 9 -4.763 -3.051 2.697 1.00 0.00 C ATOM 134 O VAL A 9 -5.899 -3.297 2.292 1.00 0.00 O ATOM 135 CB VAL A 9 -4.029 -0.977 3.873 1.00 0.00 C ATOM 136 CG1 VAL A 9 -3.247 0.321 3.753 1.00 0.00 C ATOM 137 CG2 VAL A 9 -5.408 -0.722 4.464 1.00 0.00 C ATOM 0 H VAL A 9 -5.918 -0.785 1.821 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.152 -1.776 2.066 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.487 -1.640 4.547 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.176 0.795 4.732 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.245 0.109 3.379 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.758 0.991 3.062 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.304 -0.232 5.432 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.979 -0.081 3.792 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.930 -1.670 4.591 1.00 0.00 H new ATOM 147 N GLY A 10 -4.003 -3.947 3.320 1.00 0.00 N ATOM 148 CA GLY A 10 -4.488 -5.292 3.564 1.00 0.00 C ATOM 149 C GLY A 10 -3.456 -6.162 4.258 1.00 0.00 C ATOM 150 O GLY A 10 -2.265 -6.078 3.960 1.00 0.00 O ATOM 0 H GLY A 10 -3.059 -3.764 3.660 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.390 -5.245 4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.769 -5.752 2.616 1.00 0.00 H new ATOM 154 N ASP A 11 -3.916 -6.995 5.185 1.00 0.00 N ATOM 155 CA ASP A 11 -3.025 -7.883 5.924 1.00 0.00 C ATOM 156 C ASP A 11 -2.750 -9.158 5.131 1.00 0.00 C ATOM 157 O ASP A 11 -1.824 -9.907 5.444 1.00 0.00 O ATOM 158 CB ASP A 11 -3.632 -8.234 7.285 1.00 0.00 C ATOM 159 CG ASP A 11 -2.729 -9.134 8.106 1.00 0.00 C ATOM 160 OD1 ASP A 11 -1.888 -8.602 8.861 1.00 0.00 O ATOM 161 OD2 ASP A 11 -2.865 -10.371 7.995 1.00 0.00 O ATOM 0 H ASP A 11 -4.900 -7.074 5.443 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.080 -7.362 6.081 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -3.828 -7.317 7.840 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.593 -8.727 7.135 1.00 0.00 H new ATOM 166 N GLY A 12 -3.559 -9.395 4.104 1.00 0.00 N ATOM 167 CA GLY A 12 -3.388 -10.577 3.281 1.00 0.00 C ATOM 168 C GLY A 12 -2.037 -10.614 2.594 1.00 0.00 C ATOM 169 O GLY A 12 -1.285 -9.640 2.635 1.00 0.00 O ATOM 0 H GLY A 12 -4.331 -8.789 3.827 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.502 -11.467 3.900 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.176 -10.609 2.529 1.00 0.00 H new ATOM 173 N ALA A 13 -1.727 -11.742 1.961 1.00 0.00 N ATOM 174 CA ALA A 13 -0.456 -11.900 1.267 1.00 0.00 C ATOM 175 C ALA A 13 -0.406 -11.033 0.013 1.00 0.00 C ATOM 176 O ALA A 13 0.598 -10.374 -0.258 1.00 0.00 O ATOM 177 CB ALA A 13 -0.231 -13.362 0.909 1.00 0.00 C ATOM 0 H ALA A 13 -2.338 -12.557 1.915 1.00 0.00 H new ATOM 0 HA ALA A 13 0.340 -11.573 1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.722 -13.467 0.391 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.217 -13.962 1.819 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.037 -13.706 0.260 1.00 0.00 H new ATOM 183 N VAL A 14 -1.501 -11.035 -0.743 1.00 0.00 N ATOM 184 CA VAL A 14 -1.589 -10.249 -1.970 1.00 0.00 C ATOM 185 C VAL A 14 -3.022 -9.787 -2.224 1.00 0.00 C ATOM 186 O VAL A 14 -3.973 -10.389 -1.726 1.00 0.00 O ATOM 187 CB VAL A 14 -1.099 -11.053 -3.192 1.00 0.00 C ATOM 188 CG1 VAL A 14 0.399 -11.302 -3.109 1.00 0.00 C ATOM 189 CG2 VAL A 14 -1.858 -12.367 -3.308 1.00 0.00 C ATOM 0 H VAL A 14 -2.340 -11.573 -0.527 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.945 -9.380 -1.835 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.295 -10.464 -4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.722 -11.871 -3.981 1.00 0.00 H new ATOM 0 HG12 VAL A 14 0.925 -10.348 -3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.624 -11.866 -2.204 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.498 -12.920 -4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.698 -12.960 -2.408 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.923 -12.163 -3.424 1.00 0.00 H new ATOM 199 N GLY A 15 -3.170 -8.714 -3.000 1.00 0.00 N ATOM 200 CA GLY A 15 -4.497 -8.200 -3.305 1.00 0.00 C ATOM 201 C GLY A 15 -4.583 -6.685 -3.230 1.00 0.00 C ATOM 202 O GLY A 15 -5.593 -6.097 -3.616 1.00 0.00 O ATOM 0 H GLY A 15 -2.400 -8.194 -3.421 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.785 -8.525 -4.305 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.216 -8.633 -2.610 1.00 0.00 H new ATOM 206 N LYS A 16 -3.525 -6.051 -2.733 1.00 0.00 N ATOM 207 CA LYS A 16 -3.499 -4.597 -2.598 1.00 0.00 C ATOM 208 C LYS A 16 -3.379 -3.879 -3.948 1.00 0.00 C ATOM 209 O LYS A 16 -4.143 -2.954 -4.227 1.00 0.00 O ATOM 210 CB LYS A 16 -2.338 -4.179 -1.690 1.00 0.00 C ATOM 211 CG LYS A 16 -2.647 -4.268 -0.200 1.00 0.00 C ATOM 212 CD LYS A 16 -3.014 -5.683 0.234 1.00 0.00 C ATOM 213 CE LYS A 16 -1.906 -6.680 -0.072 1.00 0.00 C ATOM 214 NZ LYS A 16 -0.579 -6.217 0.419 1.00 0.00 N ATOM 0 H LYS A 16 -2.676 -6.520 -2.417 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.450 -4.301 -2.156 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.475 -4.808 -1.909 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.054 -3.154 -1.930 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.781 -3.930 0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.469 -3.593 0.039 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.223 -5.691 1.304 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.929 -5.991 -0.272 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -2.146 -7.639 0.387 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.856 -6.845 -1.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.125 -6.970 0.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.289 -5.370 -0.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.644 -5.987 1.431 1.00 0.00 H new ATOM 228 N THR A 17 -2.429 -4.301 -4.784 1.00 0.00 N ATOM 229 CA THR A 17 -2.225 -3.661 -6.083 1.00 0.00 C ATOM 230 C THR A 17 -3.219 -4.157 -7.135 1.00 0.00 C ATOM 231 O THR A 17 -3.635 -3.399 -8.011 1.00 0.00 O ATOM 232 CB THR A 17 -0.778 -3.859 -6.591 1.00 0.00 C ATOM 233 OG1 THR A 17 0.123 -3.049 -5.827 1.00 0.00 O ATOM 234 CG2 THR A 17 -0.649 -3.501 -8.065 1.00 0.00 C ATOM 0 H THR A 17 -1.795 -5.075 -4.587 1.00 0.00 H new ATOM 0 HA THR A 17 -2.400 -2.596 -5.930 1.00 0.00 H new ATOM 0 HB THR A 17 -0.526 -4.913 -6.470 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.005 -3.240 -4.873 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.381 -3.652 -8.387 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.310 -4.137 -8.653 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.925 -2.457 -8.211 1.00 0.00 H new ATOM 242 N CYS A 18 -3.598 -5.425 -7.043 1.00 0.00 N ATOM 243 CA CYS A 18 -4.531 -6.014 -8.001 1.00 0.00 C ATOM 244 C CYS A 18 -5.893 -5.324 -7.975 1.00 0.00 C ATOM 245 O CYS A 18 -6.533 -5.165 -9.015 1.00 0.00 O ATOM 246 CB CYS A 18 -4.709 -7.504 -7.717 1.00 0.00 C ATOM 247 SG CYS A 18 -5.987 -8.296 -8.722 1.00 0.00 S ATOM 0 H CYS A 18 -3.276 -6.066 -6.318 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.103 -5.874 -8.994 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -3.760 -8.012 -7.888 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -4.956 -7.636 -6.664 1.00 0.00 H new ATOM 0 HG CYS A 18 -5.557 -8.433 -9.941 1.00 0.00 H new ATOM 253 N LEU A 19 -6.335 -4.917 -6.790 1.00 0.00 N ATOM 254 CA LEU A 19 -7.634 -4.266 -6.646 1.00 0.00 C ATOM 255 C LEU A 19 -7.691 -2.948 -7.418 1.00 0.00 C ATOM 256 O LEU A 19 -8.617 -2.717 -8.197 1.00 0.00 O ATOM 257 CB LEU A 19 -7.929 -4.023 -5.157 1.00 0.00 C ATOM 258 CG LEU A 19 -9.386 -3.687 -4.795 1.00 0.00 C ATOM 259 CD1 LEU A 19 -9.758 -2.284 -5.250 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.342 -4.711 -5.391 1.00 0.00 C ATOM 0 H LEU A 19 -5.816 -5.025 -5.918 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.393 -4.926 -7.065 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.635 -4.913 -4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.294 -3.207 -4.811 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.473 -3.724 -3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.793 -2.076 -4.980 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.104 -1.559 -4.765 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.643 -2.210 -6.331 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.366 -4.453 -5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.242 -4.714 -6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.103 -5.701 -5.002 1.00 0.00 H new ATOM 272 N LEU A 20 -6.700 -2.087 -7.204 1.00 0.00 N ATOM 273 CA LEU A 20 -6.657 -0.791 -7.879 1.00 0.00 C ATOM 274 C LEU A 20 -6.349 -0.930 -9.371 1.00 0.00 C ATOM 275 O LEU A 20 -6.964 -0.264 -10.202 1.00 0.00 O ATOM 276 CB LEU A 20 -5.637 0.130 -7.202 1.00 0.00 C ATOM 277 CG LEU A 20 -4.192 -0.367 -7.213 1.00 0.00 C ATOM 278 CD1 LEU A 20 -3.434 0.224 -8.391 1.00 0.00 C ATOM 279 CD2 LEU A 20 -3.503 -0.023 -5.902 1.00 0.00 C ATOM 0 H LEU A 20 -5.919 -2.261 -6.572 1.00 0.00 H new ATOM 0 HA LEU A 20 -7.648 -0.346 -7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -5.672 1.103 -7.691 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.942 0.283 -6.167 1.00 0.00 H new ATOM 0 HG LEU A 20 -4.199 -1.451 -7.322 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -2.407 -0.141 -8.383 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.918 -0.074 -9.321 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -3.433 1.311 -8.315 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -2.475 -0.384 -5.926 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -3.505 1.058 -5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -4.035 -0.496 -5.076 1.00 0.00 H new ATOM 291 N ILE A 21 -5.396 -1.798 -9.705 1.00 0.00 N ATOM 292 CA ILE A 21 -5.000 -2.006 -11.096 1.00 0.00 C ATOM 293 C ILE A 21 -6.147 -2.549 -11.943 1.00 0.00 C ATOM 294 O ILE A 21 -6.302 -2.165 -13.099 1.00 0.00 O ATOM 295 CB ILE A 21 -3.797 -2.972 -11.205 1.00 0.00 C ATOM 296 CG1 ILE A 21 -2.537 -2.327 -10.622 1.00 0.00 C ATOM 297 CG2 ILE A 21 -3.565 -3.386 -12.655 1.00 0.00 C ATOM 298 CD1 ILE A 21 -2.107 -1.064 -11.339 1.00 0.00 C ATOM 0 H ILE A 21 -4.884 -2.368 -9.032 1.00 0.00 H new ATOM 0 HA ILE A 21 -4.714 -1.026 -11.478 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.025 -3.868 -10.628 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.712 -2.095 -9.571 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -1.721 -3.049 -10.657 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -2.714 -4.065 -12.708 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -4.454 -3.888 -13.037 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -3.361 -2.501 -13.258 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.208 -0.666 -10.868 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -1.899 -1.292 -12.384 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -2.905 -0.323 -11.281 1.00 0.00 H new ATOM 310 N SER A 22 -6.944 -3.439 -11.370 1.00 0.00 N ATOM 311 CA SER A 22 -8.061 -4.033 -12.094 1.00 0.00 C ATOM 312 C SER A 22 -9.061 -2.977 -12.553 1.00 0.00 C ATOM 313 O SER A 22 -9.616 -3.074 -13.643 1.00 0.00 O ATOM 314 CB SER A 22 -8.764 -5.069 -11.220 1.00 0.00 C ATOM 315 OG SER A 22 -9.815 -5.699 -11.924 1.00 0.00 O ATOM 0 H SER A 22 -6.840 -3.766 -10.409 1.00 0.00 H new ATOM 0 HA SER A 22 -7.657 -4.520 -12.981 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.045 -5.817 -10.888 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.159 -4.587 -10.326 1.00 0.00 H new ATOM 0 HG SER A 22 -10.065 -6.529 -11.466 1.00 0.00 H new ATOM 321 N TYR A 23 -9.291 -1.972 -11.721 1.00 0.00 N ATOM 322 CA TYR A 23 -10.239 -0.918 -12.050 1.00 0.00 C ATOM 323 C TYR A 23 -9.619 0.149 -12.956 1.00 0.00 C ATOM 324 O TYR A 23 -10.328 0.824 -13.704 1.00 0.00 O ATOM 325 CB TYR A 23 -10.761 -0.278 -10.763 1.00 0.00 C ATOM 326 CG TYR A 23 -11.484 1.028 -10.979 1.00 0.00 C ATOM 327 CD1 TYR A 23 -12.788 1.050 -11.449 1.00 0.00 C ATOM 328 CD2 TYR A 23 -10.857 2.237 -10.720 1.00 0.00 C ATOM 329 CE1 TYR A 23 -13.451 2.245 -11.655 1.00 0.00 C ATOM 330 CE2 TYR A 23 -11.509 3.438 -10.921 1.00 0.00 C ATOM 331 CZ TYR A 23 -12.807 3.437 -11.388 1.00 0.00 C ATOM 332 OH TYR A 23 -13.464 4.629 -11.591 1.00 0.00 O ATOM 0 H TYR A 23 -8.835 -1.864 -10.815 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.065 -1.370 -12.600 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.435 -0.978 -10.269 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -9.923 -0.110 -10.086 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.294 0.119 -11.657 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -9.841 2.240 -10.355 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.467 2.247 -12.023 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -11.006 4.371 -10.714 1.00 0.00 H new ATOM 0 HH TYR A 23 -14.425 4.500 -11.452 1.00 0.00 H new ATOM 342 N THR A 24 -8.299 0.292 -12.898 1.00 0.00 N ATOM 343 CA THR A 24 -7.611 1.302 -13.698 1.00 0.00 C ATOM 344 C THR A 24 -7.165 0.772 -15.060 1.00 0.00 C ATOM 345 O THR A 24 -7.024 1.541 -16.011 1.00 0.00 O ATOM 346 CB THR A 24 -6.380 1.852 -12.955 1.00 0.00 C ATOM 347 OG1 THR A 24 -6.700 2.068 -11.575 1.00 0.00 O ATOM 348 CG2 THR A 24 -5.912 3.158 -13.578 1.00 0.00 C ATOM 0 H THR A 24 -7.687 -0.274 -12.310 1.00 0.00 H new ATOM 0 HA THR A 24 -8.337 2.099 -13.861 1.00 0.00 H new ATOM 0 HB THR A 24 -5.577 1.119 -13.034 1.00 0.00 H new ATOM 0 HG1 THR A 24 -6.677 1.213 -11.096 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.041 3.528 -13.037 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.646 2.989 -14.621 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.713 3.895 -13.523 1.00 0.00 H new ATOM 356 N THR A 25 -6.946 -0.536 -15.159 1.00 0.00 N ATOM 357 CA THR A 25 -6.497 -1.135 -16.412 1.00 0.00 C ATOM 358 C THR A 25 -7.498 -2.155 -16.939 1.00 0.00 C ATOM 359 O THR A 25 -7.333 -2.678 -18.041 1.00 0.00 O ATOM 360 CB THR A 25 -5.130 -1.823 -16.245 1.00 0.00 C ATOM 361 OG1 THR A 25 -5.256 -2.968 -15.395 1.00 0.00 O ATOM 362 CG2 THR A 25 -4.109 -0.862 -15.657 1.00 0.00 C ATOM 0 H THR A 25 -7.071 -1.197 -14.393 1.00 0.00 H new ATOM 0 HA THR A 25 -6.408 -0.319 -17.129 1.00 0.00 H new ATOM 0 HB THR A 25 -4.786 -2.138 -17.230 1.00 0.00 H new ATOM 0 HG1 THR A 25 -5.823 -2.745 -14.627 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.151 -1.371 -15.548 1.00 0.00 H new ATOM 0 HG22 THR A 25 -3.992 -0.005 -16.320 1.00 0.00 H new ATOM 0 HG23 THR A 25 -4.451 -0.520 -14.680 1.00 0.00 H new ATOM 370 N ASN A 26 -8.524 -2.444 -16.140 1.00 0.00 N ATOM 371 CA ASN A 26 -9.554 -3.403 -16.521 1.00 0.00 C ATOM 372 C ASN A 26 -8.980 -4.811 -16.606 1.00 0.00 C ATOM 373 O ASN A 26 -9.683 -5.762 -16.947 1.00 0.00 O ATOM 374 CB ASN A 26 -10.185 -3.019 -17.857 1.00 0.00 C ATOM 375 CG ASN A 26 -11.022 -1.763 -17.765 1.00 0.00 C ATOM 376 OD1 ASN A 26 -11.509 -1.400 -16.694 1.00 0.00 O ATOM 377 ND2 ASN A 26 -11.206 -1.100 -18.896 1.00 0.00 N ATOM 0 H ASN A 26 -8.662 -2.024 -15.221 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.325 -3.385 -15.751 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -9.399 -2.874 -18.598 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -10.808 -3.841 -18.210 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -11.771 -0.251 -18.903 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -10.783 -1.438 -19.760 1.00 0.00 H new ATOM 384 N ALA A 27 -7.696 -4.935 -16.288 1.00 0.00 N ATOM 385 CA ALA A 27 -7.016 -6.224 -16.328 1.00 0.00 C ATOM 386 C ALA A 27 -5.668 -6.151 -15.619 1.00 0.00 C ATOM 387 O ALA A 27 -4.727 -5.532 -16.117 1.00 0.00 O ATOM 388 CB ALA A 27 -6.833 -6.672 -17.768 1.00 0.00 C ATOM 0 H ALA A 27 -7.104 -4.156 -15.999 1.00 0.00 H new ATOM 0 HA ALA A 27 -7.633 -6.955 -15.805 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -6.324 -7.636 -17.787 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -7.808 -6.767 -18.246 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -6.235 -5.935 -18.305 1.00 0.00 H new ATOM 394 N PHE A 28 -5.579 -6.787 -14.455 1.00 0.00 N ATOM 395 CA PHE A 28 -4.346 -6.788 -13.678 1.00 0.00 C ATOM 396 C PHE A 28 -3.291 -7.700 -14.319 1.00 0.00 C ATOM 397 O PHE A 28 -3.518 -8.899 -14.484 1.00 0.00 O ATOM 398 CB PHE A 28 -4.622 -7.222 -12.233 1.00 0.00 C ATOM 399 CG PHE A 28 -5.201 -8.605 -12.106 1.00 0.00 C ATOM 400 CD1 PHE A 28 -6.551 -8.830 -12.327 1.00 0.00 C ATOM 401 CD2 PHE A 28 -4.395 -9.680 -11.766 1.00 0.00 C ATOM 402 CE1 PHE A 28 -7.085 -10.099 -12.210 1.00 0.00 C ATOM 403 CE2 PHE A 28 -4.923 -10.950 -11.647 1.00 0.00 C ATOM 404 CZ PHE A 28 -6.269 -11.161 -11.869 1.00 0.00 C ATOM 0 H PHE A 28 -6.346 -7.308 -14.030 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.953 -5.771 -13.668 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.691 -7.176 -11.667 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.308 -6.509 -11.776 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.193 -8.004 -12.594 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.341 -9.522 -11.592 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.138 -10.261 -12.385 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.283 -11.778 -11.380 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.684 -12.154 -11.776 1.00 0.00 H new ATOM 414 N PRO A 29 -2.127 -7.138 -14.706 1.00 0.00 N ATOM 415 CA PRO A 29 -1.041 -7.915 -15.320 1.00 0.00 C ATOM 416 C PRO A 29 -0.487 -8.984 -14.383 1.00 0.00 C ATOM 417 O PRO A 29 -1.035 -9.224 -13.307 1.00 0.00 O ATOM 418 CB PRO A 29 0.038 -6.867 -15.621 1.00 0.00 C ATOM 419 CG PRO A 29 -0.673 -5.558 -15.599 1.00 0.00 C ATOM 420 CD PRO A 29 -1.779 -5.712 -14.598 1.00 0.00 C ATOM 0 HA PRO A 29 -1.387 -8.454 -16.202 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.834 -6.896 -14.876 1.00 0.00 H new ATOM 0 HB3 PRO A 29 0.502 -7.047 -16.591 1.00 0.00 H new ATOM 0 HG2 PRO A 29 0.002 -4.751 -15.315 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.069 -5.311 -16.584 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -1.452 -5.452 -13.591 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -2.628 -5.070 -14.833 1.00 0.00 H new ATOM 428 N GLY A 30 0.603 -9.620 -14.798 1.00 0.00 N ATOM 429 CA GLY A 30 1.216 -10.654 -13.986 1.00 0.00 C ATOM 430 C GLY A 30 2.269 -10.100 -13.046 1.00 0.00 C ATOM 431 O GLY A 30 2.552 -8.902 -13.061 1.00 0.00 O ATOM 0 H GLY A 30 1.074 -9.437 -15.684 1.00 0.00 H new ATOM 0 HA2 GLY A 30 0.445 -11.162 -13.406 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.670 -11.402 -14.636 1.00 0.00 H new ATOM 435 N GLU A 31 2.845 -10.978 -12.226 1.00 0.00 N ATOM 436 CA GLU A 31 3.875 -10.585 -11.266 1.00 0.00 C ATOM 437 C GLU A 31 3.316 -9.623 -10.218 1.00 0.00 C ATOM 438 O GLU A 31 2.355 -8.897 -10.473 1.00 0.00 O ATOM 439 CB GLU A 31 5.068 -9.951 -11.989 1.00 0.00 C ATOM 440 CG GLU A 31 6.239 -9.634 -11.074 1.00 0.00 C ATOM 441 CD GLU A 31 7.434 -9.082 -11.829 1.00 0.00 C ATOM 442 OE1 GLU A 31 7.464 -7.858 -12.081 1.00 0.00 O ATOM 443 OE2 GLU A 31 8.338 -9.873 -12.169 1.00 0.00 O ATOM 0 H GLU A 31 2.614 -11.971 -12.208 1.00 0.00 H new ATOM 0 HA GLU A 31 4.214 -11.484 -10.752 1.00 0.00 H new ATOM 0 HB2 GLU A 31 5.405 -10.626 -12.775 1.00 0.00 H new ATOM 0 HB3 GLU A 31 4.740 -9.033 -12.476 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.923 -8.911 -10.322 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.535 -10.538 -10.542 1.00 0.00 H new ATOM 450 N TYR A 32 3.926 -9.625 -9.038 1.00 0.00 N ATOM 451 CA TYR A 32 3.489 -8.763 -7.946 1.00 0.00 C ATOM 452 C TYR A 32 4.665 -8.367 -7.059 1.00 0.00 C ATOM 453 O TYR A 32 4.503 -7.614 -6.098 1.00 0.00 O ATOM 454 CB TYR A 32 2.427 -9.479 -7.110 1.00 0.00 C ATOM 455 CG TYR A 32 2.759 -10.929 -6.840 1.00 0.00 C ATOM 456 CD1 TYR A 32 3.742 -11.279 -5.922 1.00 0.00 C ATOM 457 CD2 TYR A 32 2.097 -11.947 -7.512 1.00 0.00 C ATOM 458 CE1 TYR A 32 4.054 -12.602 -5.681 1.00 0.00 C ATOM 459 CE2 TYR A 32 2.404 -13.273 -7.278 1.00 0.00 C ATOM 460 CZ TYR A 32 3.383 -13.596 -6.361 1.00 0.00 C ATOM 461 OH TYR A 32 3.692 -14.916 -6.126 1.00 0.00 O ATOM 0 H TYR A 32 4.727 -10.216 -8.813 1.00 0.00 H new ATOM 0 HA TYR A 32 3.062 -7.857 -8.376 1.00 0.00 H new ATOM 0 HB2 TYR A 32 2.309 -8.957 -6.160 1.00 0.00 H new ATOM 0 HB3 TYR A 32 1.469 -9.422 -7.626 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.271 -10.503 -5.388 1.00 0.00 H new ATOM 0 HD2 TYR A 32 1.329 -11.698 -8.230 1.00 0.00 H new ATOM 0 HE1 TYR A 32 4.820 -12.857 -4.963 1.00 0.00 H new ATOM 0 HE2 TYR A 32 1.880 -14.053 -7.810 1.00 0.00 H new ATOM 0 HH TYR A 32 3.127 -15.489 -6.685 1.00 0.00 H new ATOM 471 N ILE A 33 5.846 -8.882 -7.387 1.00 0.00 N ATOM 472 CA ILE A 33 7.051 -8.589 -6.619 1.00 0.00 C ATOM 473 C ILE A 33 7.299 -7.078 -6.522 1.00 0.00 C ATOM 474 O ILE A 33 7.488 -6.554 -5.424 1.00 0.00 O ATOM 475 CB ILE A 33 8.296 -9.285 -7.217 1.00 0.00 C ATOM 476 CG1 ILE A 33 8.162 -10.809 -7.117 1.00 0.00 C ATOM 477 CG2 ILE A 33 9.564 -8.818 -6.516 1.00 0.00 C ATOM 478 CD1 ILE A 33 7.264 -11.414 -8.176 1.00 0.00 C ATOM 0 H ILE A 33 5.994 -9.505 -8.181 1.00 0.00 H new ATOM 0 HA ILE A 33 6.885 -8.983 -5.616 1.00 0.00 H new ATOM 0 HB ILE A 33 8.365 -9.011 -8.270 1.00 0.00 H new ATOM 0 HG12 ILE A 33 9.152 -11.257 -7.194 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.772 -11.066 -6.132 1.00 0.00 H new ATOM 0 HG21 ILE A 33 10.427 -9.320 -6.953 1.00 0.00 H new ATOM 0 HG22 ILE A 33 9.671 -7.740 -6.638 1.00 0.00 H new ATOM 0 HG23 ILE A 33 9.503 -9.059 -5.455 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.219 -12.495 -8.041 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.262 -10.995 -8.086 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.664 -11.189 -9.164 1.00 0.00 H new ATOM 490 N PRO A 34 7.303 -6.351 -7.661 1.00 0.00 N ATOM 491 CA PRO A 34 7.526 -4.906 -7.662 1.00 0.00 C ATOM 492 C PRO A 34 6.245 -4.124 -7.389 1.00 0.00 C ATOM 493 O PRO A 34 5.199 -4.405 -7.977 1.00 0.00 O ATOM 494 CB PRO A 34 8.019 -4.646 -9.081 1.00 0.00 C ATOM 495 CG PRO A 34 7.304 -5.656 -9.911 1.00 0.00 C ATOM 496 CD PRO A 34 7.101 -6.867 -9.032 1.00 0.00 C ATOM 0 HA PRO A 34 8.220 -4.590 -6.883 1.00 0.00 H new ATOM 0 HB2 PRO A 34 7.787 -3.631 -9.403 1.00 0.00 H new ATOM 0 HB3 PRO A 34 9.100 -4.764 -9.154 1.00 0.00 H new ATOM 0 HG2 PRO A 34 6.348 -5.265 -10.260 1.00 0.00 H new ATOM 0 HG3 PRO A 34 7.886 -5.912 -10.796 1.00 0.00 H new ATOM 0 HD2 PRO A 34 6.104 -7.288 -9.157 1.00 0.00 H new ATOM 0 HD3 PRO A 34 7.813 -7.657 -9.270 1.00 0.00 H new ATOM 504 N THR A 35 6.329 -3.145 -6.495 1.00 0.00 N ATOM 505 CA THR A 35 5.173 -2.327 -6.150 1.00 0.00 C ATOM 506 C THR A 35 5.554 -0.851 -6.050 1.00 0.00 C ATOM 507 O THR A 35 4.698 0.027 -6.146 1.00 0.00 O ATOM 508 CB THR A 35 4.536 -2.786 -4.821 1.00 0.00 C ATOM 509 OG1 THR A 35 3.281 -2.123 -4.621 1.00 0.00 O ATOM 510 CG2 THR A 35 5.461 -2.501 -3.646 1.00 0.00 C ATOM 0 H THR A 35 7.184 -2.899 -5.997 1.00 0.00 H new ATOM 0 HA THR A 35 4.443 -2.452 -6.950 1.00 0.00 H new ATOM 0 HB THR A 35 4.372 -3.862 -4.878 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.438 -1.171 -4.448 1.00 0.00 H new ATOM 0 HG21 THR A 35 4.988 -2.834 -2.722 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.401 -3.034 -3.785 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.657 -1.430 -3.588 1.00 0.00 H new ATOM 518 N VAL A 36 6.844 -0.589 -5.858 1.00 0.00 N ATOM 519 CA VAL A 36 7.337 0.782 -5.750 1.00 0.00 C ATOM 520 C VAL A 36 7.370 1.463 -7.116 1.00 0.00 C ATOM 521 O VAL A 36 8.080 1.026 -8.022 1.00 0.00 O ATOM 522 CB VAL A 36 8.748 0.836 -5.115 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.618 -0.301 -5.628 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.414 2.179 -5.382 1.00 0.00 C ATOM 0 H VAL A 36 7.565 -1.305 -5.774 1.00 0.00 H new ATOM 0 HA VAL A 36 6.643 1.315 -5.100 1.00 0.00 H new ATOM 0 HB VAL A 36 8.633 0.720 -4.037 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.604 -0.241 -5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.156 -1.255 -5.375 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.718 -0.223 -6.711 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.404 2.191 -4.926 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.508 2.331 -6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.807 2.977 -4.955 1.00 0.00 H new ATOM 534 N PHE A 37 6.596 2.538 -7.253 1.00 0.00 N ATOM 535 CA PHE A 37 6.538 3.286 -8.505 1.00 0.00 C ATOM 536 C PHE A 37 5.720 4.563 -8.340 1.00 0.00 C ATOM 537 O PHE A 37 5.167 4.824 -7.271 1.00 0.00 O ATOM 538 CB PHE A 37 5.940 2.421 -9.615 1.00 0.00 C ATOM 539 CG PHE A 37 6.678 2.530 -10.918 1.00 0.00 C ATOM 540 CD1 PHE A 37 7.982 2.076 -11.027 1.00 0.00 C ATOM 541 CD2 PHE A 37 6.070 3.087 -12.032 1.00 0.00 C ATOM 542 CE1 PHE A 37 8.667 2.174 -12.222 1.00 0.00 C ATOM 543 CE2 PHE A 37 6.750 3.189 -13.231 1.00 0.00 C ATOM 544 CZ PHE A 37 8.050 2.731 -13.327 1.00 0.00 C ATOM 0 H PHE A 37 6.001 2.909 -6.512 1.00 0.00 H new ATOM 0 HA PHE A 37 7.556 3.562 -8.780 1.00 0.00 H new ATOM 0 HB2 PHE A 37 5.938 1.380 -9.293 1.00 0.00 H new ATOM 0 HB3 PHE A 37 4.900 2.709 -9.770 1.00 0.00 H new ATOM 0 HD1 PHE A 37 8.469 1.640 -10.167 1.00 0.00 H new ATOM 0 HD2 PHE A 37 5.054 3.445 -11.962 1.00 0.00 H new ATOM 0 HE1 PHE A 37 9.683 1.816 -12.293 1.00 0.00 H new ATOM 0 HE2 PHE A 37 6.266 3.626 -14.092 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.583 2.808 -14.263 1.00 0.00 H new ATOM 554 N ASP A 38 5.648 5.355 -9.406 1.00 0.00 N ATOM 555 CA ASP A 38 4.898 6.609 -9.380 1.00 0.00 C ATOM 556 C ASP A 38 3.798 6.609 -10.438 1.00 0.00 C ATOM 557 O ASP A 38 3.525 5.584 -11.062 1.00 0.00 O ATOM 558 CB ASP A 38 5.839 7.794 -9.608 1.00 0.00 C ATOM 559 CG ASP A 38 6.956 7.851 -8.586 1.00 0.00 C ATOM 560 OD1 ASP A 38 7.973 7.153 -8.779 1.00 0.00 O ATOM 561 OD2 ASP A 38 6.811 8.590 -7.590 1.00 0.00 O ATOM 0 H ASP A 38 6.099 5.152 -10.298 1.00 0.00 H new ATOM 0 HA ASP A 38 4.433 6.705 -8.399 1.00 0.00 H new ATOM 0 HB2 ASP A 38 6.268 7.726 -10.608 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.267 8.721 -9.569 1.00 0.00 H new ATOM 566 N ASN A 39 3.171 7.769 -10.630 1.00 0.00 N ATOM 567 CA ASN A 39 2.096 7.914 -11.609 1.00 0.00 C ATOM 568 C ASN A 39 0.948 6.958 -11.305 1.00 0.00 C ATOM 569 O ASN A 39 0.926 5.824 -11.783 1.00 0.00 O ATOM 570 CB ASN A 39 2.620 7.670 -13.027 1.00 0.00 C ATOM 571 CG ASN A 39 1.540 7.839 -14.078 1.00 0.00 C ATOM 572 OD1 ASN A 39 0.861 6.881 -14.448 1.00 0.00 O ATOM 573 ND2 ASN A 39 1.374 9.063 -14.565 1.00 0.00 N ATOM 0 H ASN A 39 3.390 8.624 -10.119 1.00 0.00 H new ATOM 0 HA ASN A 39 1.721 8.935 -11.544 1.00 0.00 H new ATOM 0 HB2 ASN A 39 3.436 8.362 -13.234 1.00 0.00 H new ATOM 0 HB3 ASN A 39 3.032 6.663 -13.091 1.00 0.00 H new ATOM 0 HD21 ASN A 39 0.662 9.238 -15.274 1.00 0.00 H new ATOM 0 HD22 ASN A 39 1.959 9.829 -14.230 1.00 0.00 H new ATOM 580 N TYR A 40 -0.006 7.425 -10.505 1.00 0.00 N ATOM 581 CA TYR A 40 -1.160 6.615 -10.132 1.00 0.00 C ATOM 582 C TYR A 40 -2.414 7.473 -9.995 1.00 0.00 C ATOM 583 O TYR A 40 -2.863 7.761 -8.885 1.00 0.00 O ATOM 584 CB TYR A 40 -0.892 5.876 -8.820 1.00 0.00 C ATOM 585 CG TYR A 40 -0.180 4.554 -8.995 1.00 0.00 C ATOM 586 CD1 TYR A 40 1.207 4.488 -9.038 1.00 0.00 C ATOM 587 CD2 TYR A 40 -0.897 3.370 -9.113 1.00 0.00 C ATOM 588 CE1 TYR A 40 1.859 3.280 -9.196 1.00 0.00 C ATOM 589 CE2 TYR A 40 -0.253 2.159 -9.270 1.00 0.00 C ATOM 590 CZ TYR A 40 1.124 2.118 -9.311 1.00 0.00 C ATOM 591 OH TYR A 40 1.771 0.914 -9.468 1.00 0.00 O ATOM 0 H TYR A 40 -0.002 8.362 -10.102 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.326 5.887 -10.926 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -0.295 6.516 -8.170 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.841 5.702 -8.312 1.00 0.00 H new ATOM 0 HD1 TYR A 40 1.785 5.396 -8.946 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -1.976 3.397 -9.081 1.00 0.00 H new ATOM 0 HE1 TYR A 40 2.938 3.246 -9.229 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.826 1.248 -9.360 1.00 0.00 H new ATOM 0 HH TYR A 40 1.110 0.193 -9.533 1.00 0.00 H new ATOM 601 N SER A 41 -2.969 7.887 -11.129 1.00 0.00 N ATOM 602 CA SER A 41 -4.174 8.707 -11.135 1.00 0.00 C ATOM 603 C SER A 41 -5.183 8.168 -12.140 1.00 0.00 C ATOM 604 O SER A 41 -4.808 7.638 -13.187 1.00 0.00 O ATOM 605 CB SER A 41 -3.831 10.160 -11.463 1.00 0.00 C ATOM 606 OG SER A 41 -2.803 10.646 -10.617 1.00 0.00 O ATOM 0 H SER A 41 -2.603 7.668 -12.056 1.00 0.00 H new ATOM 0 HA SER A 41 -4.618 8.668 -10.140 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.516 10.236 -12.504 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.720 10.780 -11.353 1.00 0.00 H new ATOM 0 HG SER A 41 -2.601 11.577 -10.848 1.00 0.00 H new ATOM 612 N ALA A 42 -6.461 8.309 -11.817 1.00 0.00 N ATOM 613 CA ALA A 42 -7.527 7.832 -12.688 1.00 0.00 C ATOM 614 C ALA A 42 -8.756 8.725 -12.593 1.00 0.00 C ATOM 615 O ALA A 42 -9.081 9.235 -11.522 1.00 0.00 O ATOM 616 CB ALA A 42 -7.888 6.396 -12.334 1.00 0.00 C ATOM 0 H ALA A 42 -6.786 8.751 -10.957 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.167 7.866 -13.716 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.686 6.049 -12.991 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.012 5.759 -12.459 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.225 6.350 -11.298 1.00 0.00 H new ATOM 622 N ASN A 43 -9.434 8.917 -13.720 1.00 0.00 N ATOM 623 CA ASN A 43 -10.632 9.746 -13.752 1.00 0.00 C ATOM 624 C ASN A 43 -11.881 8.884 -13.605 1.00 0.00 C ATOM 625 O ASN A 43 -12.022 7.859 -14.273 1.00 0.00 O ATOM 626 CB ASN A 43 -10.692 10.546 -15.055 1.00 0.00 C ATOM 627 CG ASN A 43 -11.905 11.455 -15.129 1.00 0.00 C ATOM 628 OD1 ASN A 43 -12.455 11.686 -16.207 1.00 0.00 O ATOM 629 ND2 ASN A 43 -12.328 11.984 -13.984 1.00 0.00 N ATOM 0 H ASN A 43 -9.175 8.511 -14.619 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.591 10.444 -12.916 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -9.787 11.146 -15.150 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -10.708 9.857 -15.899 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -13.136 12.606 -13.978 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -11.844 11.767 -13.113 1.00 0.00 H new ATOM 636 N VAL A 44 -12.784 9.306 -12.728 1.00 0.00 N ATOM 637 CA VAL A 44 -14.015 8.565 -12.484 1.00 0.00 C ATOM 638 C VAL A 44 -15.230 9.493 -12.464 1.00 0.00 C ATOM 639 O VAL A 44 -15.155 10.626 -11.989 1.00 0.00 O ATOM 640 CB VAL A 44 -13.928 7.780 -11.156 1.00 0.00 C ATOM 641 CG1 VAL A 44 -13.347 8.653 -10.055 1.00 0.00 C ATOM 642 CG2 VAL A 44 -15.291 7.233 -10.751 1.00 0.00 C ATOM 0 H VAL A 44 -12.687 10.157 -12.174 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.139 7.858 -13.305 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.261 6.932 -11.309 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.294 8.082 -9.128 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.346 8.978 -10.339 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.984 9.525 -9.908 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.199 6.685 -9.813 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -15.991 8.059 -10.622 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -15.660 6.563 -11.528 1.00 0.00 H new ATOM 652 N MET A 45 -16.347 8.994 -12.988 1.00 0.00 N ATOM 653 CA MET A 45 -17.587 9.758 -13.051 1.00 0.00 C ATOM 654 C MET A 45 -18.456 9.501 -11.824 1.00 0.00 C ATOM 655 O MET A 45 -18.812 8.359 -11.532 1.00 0.00 O ATOM 656 CB MET A 45 -18.356 9.382 -14.322 1.00 0.00 C ATOM 657 CG MET A 45 -19.626 10.189 -14.545 1.00 0.00 C ATOM 658 SD MET A 45 -19.339 11.703 -15.482 1.00 0.00 S ATOM 659 CE MET A 45 -18.536 12.719 -14.248 1.00 0.00 C ATOM 0 H MET A 45 -16.417 8.054 -13.378 1.00 0.00 H new ATOM 0 HA MET A 45 -17.337 10.819 -13.072 1.00 0.00 H new ATOM 0 HB2 MET A 45 -17.700 9.514 -15.182 1.00 0.00 H new ATOM 0 HB3 MET A 45 -18.615 8.324 -14.277 1.00 0.00 H new ATOM 0 HG2 MET A 45 -20.354 9.573 -15.073 1.00 0.00 H new ATOM 0 HG3 MET A 45 -20.064 10.443 -13.580 1.00 0.00 H new ATOM 0 HE1 MET A 45 -18.734 13.770 -14.457 1.00 0.00 H new ATOM 0 HE2 MET A 45 -18.923 12.466 -13.261 1.00 0.00 H new ATOM 0 HE3 MET A 45 -17.461 12.540 -14.273 1.00 0.00 H new ATOM 669 N VAL A 46 -18.793 10.569 -11.106 1.00 0.00 N ATOM 670 CA VAL A 46 -19.628 10.457 -9.917 1.00 0.00 C ATOM 671 C VAL A 46 -20.733 11.503 -9.934 1.00 0.00 C ATOM 672 O VAL A 46 -20.472 12.697 -9.777 1.00 0.00 O ATOM 673 CB VAL A 46 -18.802 10.607 -8.622 1.00 0.00 C ATOM 674 CG1 VAL A 46 -19.713 10.636 -7.400 1.00 0.00 C ATOM 675 CG2 VAL A 46 -17.785 9.483 -8.508 1.00 0.00 C ATOM 0 H VAL A 46 -18.500 11.521 -11.328 1.00 0.00 H new ATOM 0 HA VAL A 46 -20.070 9.461 -9.931 1.00 0.00 H new ATOM 0 HB VAL A 46 -18.265 11.554 -8.665 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -19.109 10.742 -6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.400 11.479 -7.478 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.282 9.708 -7.348 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -17.211 9.604 -7.589 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -18.303 8.524 -8.489 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -17.111 9.514 -9.364 1.00 0.00 H new ATOM 685 N ASP A 47 -21.967 11.044 -10.131 1.00 0.00 N ATOM 686 CA ASP A 47 -23.121 11.936 -10.168 1.00 0.00 C ATOM 687 C ASP A 47 -23.019 12.926 -11.326 1.00 0.00 C ATOM 688 O ASP A 47 -23.685 13.962 -11.326 1.00 0.00 O ATOM 689 CB ASP A 47 -23.248 12.688 -8.841 1.00 0.00 C ATOM 690 CG ASP A 47 -23.980 11.883 -7.786 1.00 0.00 C ATOM 691 OD1 ASP A 47 -23.338 11.031 -7.138 1.00 0.00 O ATOM 692 OD2 ASP A 47 -25.196 12.104 -7.609 1.00 0.00 O ATOM 0 H ASP A 47 -22.192 10.059 -10.267 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.012 11.328 -10.322 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -22.253 12.942 -8.474 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -23.776 13.627 -9.008 1.00 0.00 H new ATOM 697 N GLY A 48 -22.189 12.599 -12.314 1.00 0.00 N ATOM 698 CA GLY A 48 -22.023 13.474 -13.458 1.00 0.00 C ATOM 699 C GLY A 48 -20.996 14.555 -13.199 1.00 0.00 C ATOM 700 O GLY A 48 -20.916 15.541 -13.933 1.00 0.00 O ATOM 0 H GLY A 48 -21.631 11.746 -12.341 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -21.720 12.885 -14.324 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -22.980 13.934 -13.705 1.00 0.00 H new ATOM 704 N LYS A 49 -20.210 14.363 -12.146 1.00 0.00 N ATOM 705 CA LYS A 49 -19.182 15.308 -11.765 1.00 0.00 C ATOM 706 C LYS A 49 -17.803 14.658 -11.876 1.00 0.00 C ATOM 707 O LYS A 49 -17.560 13.618 -11.263 1.00 0.00 O ATOM 708 CB LYS A 49 -19.447 15.761 -10.333 1.00 0.00 C ATOM 709 CG LYS A 49 -18.199 15.920 -9.492 1.00 0.00 C ATOM 710 CD LYS A 49 -18.384 16.977 -8.417 1.00 0.00 C ATOM 711 CE LYS A 49 -19.462 16.583 -7.418 1.00 0.00 C ATOM 712 NZ LYS A 49 -19.603 17.586 -6.326 1.00 0.00 N ATOM 0 H LYS A 49 -20.272 13.547 -11.537 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.202 16.171 -12.431 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -19.979 16.712 -10.357 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -20.107 15.039 -9.852 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.948 14.967 -9.027 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.360 16.193 -10.132 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.441 17.131 -7.893 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -18.649 17.926 -8.882 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.415 16.475 -7.936 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.221 15.611 -6.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.347 17.280 -5.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.702 17.671 -5.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.859 18.508 -6.733 1.00 0.00 H new ATOM 726 N PRO A 50 -16.881 15.241 -12.666 1.00 0.00 N ATOM 727 CA PRO A 50 -15.537 14.683 -12.814 1.00 0.00 C ATOM 728 C PRO A 50 -14.852 14.541 -11.463 1.00 0.00 C ATOM 729 O PRO A 50 -14.828 15.483 -10.671 1.00 0.00 O ATOM 730 CB PRO A 50 -14.808 15.713 -13.683 1.00 0.00 C ATOM 731 CG PRO A 50 -15.891 16.436 -14.407 1.00 0.00 C ATOM 732 CD PRO A 50 -17.066 16.464 -13.469 1.00 0.00 C ATOM 0 HA PRO A 50 -15.545 13.685 -13.252 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -14.215 16.396 -13.074 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.122 15.229 -14.378 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.578 17.446 -14.671 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.146 15.928 -15.337 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -17.064 17.359 -12.847 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -18.013 16.453 -14.008 1.00 0.00 H new ATOM 740 N VAL A 51 -14.298 13.366 -11.202 1.00 0.00 N ATOM 741 CA VAL A 51 -13.625 13.116 -9.934 1.00 0.00 C ATOM 742 C VAL A 51 -12.223 12.551 -10.133 1.00 0.00 C ATOM 743 O VAL A 51 -12.042 11.508 -10.762 1.00 0.00 O ATOM 744 CB VAL A 51 -14.430 12.140 -9.055 1.00 0.00 C ATOM 745 CG1 VAL A 51 -13.669 11.810 -7.779 1.00 0.00 C ATOM 746 CG2 VAL A 51 -15.798 12.719 -8.728 1.00 0.00 C ATOM 0 H VAL A 51 -14.300 12.575 -11.846 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.550 14.082 -9.435 1.00 0.00 H new ATOM 0 HB VAL A 51 -14.573 11.216 -9.615 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.256 11.119 -7.174 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -12.715 11.349 -8.033 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.490 12.725 -7.215 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -16.352 12.015 -8.107 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -15.676 13.660 -8.191 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -16.348 12.898 -9.652 1.00 0.00 H new ATOM 756 N ASN A 52 -11.237 13.251 -9.588 1.00 0.00 N ATOM 757 CA ASN A 52 -9.852 12.816 -9.665 1.00 0.00 C ATOM 758 C ASN A 52 -9.588 11.752 -8.603 1.00 0.00 C ATOM 759 O ASN A 52 -9.865 11.959 -7.423 1.00 0.00 O ATOM 760 CB ASN A 52 -8.914 14.013 -9.479 1.00 0.00 C ATOM 761 CG ASN A 52 -7.460 13.609 -9.335 1.00 0.00 C ATOM 762 OD1 ASN A 52 -6.644 14.365 -8.808 1.00 0.00 O ATOM 763 ND2 ASN A 52 -7.130 12.412 -9.792 1.00 0.00 N ATOM 0 H ASN A 52 -11.374 14.128 -9.085 1.00 0.00 H new ATOM 0 HA ASN A 52 -9.663 12.383 -10.647 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -9.016 14.684 -10.332 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.219 14.573 -8.595 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -6.167 12.084 -9.714 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -7.838 11.817 -10.222 1.00 0.00 H new ATOM 770 N LEU A 53 -9.061 10.610 -9.029 1.00 0.00 N ATOM 771 CA LEU A 53 -8.781 9.510 -8.113 1.00 0.00 C ATOM 772 C LEU A 53 -7.286 9.338 -7.870 1.00 0.00 C ATOM 773 O LEU A 53 -6.494 9.281 -8.811 1.00 0.00 O ATOM 774 CB LEU A 53 -9.358 8.206 -8.662 1.00 0.00 C ATOM 775 CG LEU A 53 -10.444 7.556 -7.802 1.00 0.00 C ATOM 776 CD1 LEU A 53 -11.016 6.335 -8.503 1.00 0.00 C ATOM 777 CD2 LEU A 53 -9.891 7.174 -6.436 1.00 0.00 C ATOM 0 H LEU A 53 -8.819 10.421 -10.002 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.254 9.754 -7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.770 8.399 -9.653 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.543 7.493 -8.789 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.245 8.280 -7.657 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.787 5.885 -7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.451 6.633 -9.457 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.221 5.610 -8.678 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.679 6.714 -5.840 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -9.070 6.468 -6.560 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -9.527 8.067 -5.928 1.00 0.00 H new ATOM 789 N GLY A 54 -6.912 9.262 -6.596 1.00 0.00 N ATOM 790 CA GLY A 54 -5.522 9.067 -6.235 1.00 0.00 C ATOM 791 C GLY A 54 -5.284 7.657 -5.739 1.00 0.00 C ATOM 792 O GLY A 54 -5.718 7.296 -4.645 1.00 0.00 O ATOM 0 H GLY A 54 -7.552 9.333 -5.805 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.887 9.265 -7.099 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.240 9.781 -5.461 1.00 0.00 H new ATOM 796 N LEU A 55 -4.593 6.856 -6.540 1.00 0.00 N ATOM 797 CA LEU A 55 -4.326 5.469 -6.181 1.00 0.00 C ATOM 798 C LEU A 55 -2.953 5.315 -5.536 1.00 0.00 C ATOM 799 O LEU A 55 -1.962 5.854 -6.024 1.00 0.00 O ATOM 800 CB LEU A 55 -4.419 4.578 -7.424 1.00 0.00 C ATOM 801 CG LEU A 55 -5.405 5.052 -8.498 1.00 0.00 C ATOM 802 CD1 LEU A 55 -5.393 4.105 -9.687 1.00 0.00 C ATOM 803 CD2 LEU A 55 -6.812 5.171 -7.929 1.00 0.00 C ATOM 0 H LEU A 55 -4.208 7.142 -7.440 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.078 5.161 -5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.428 4.503 -7.872 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.704 3.574 -7.110 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.089 6.039 -8.836 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.099 4.457 -10.440 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.391 4.072 -10.116 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.680 3.106 -9.359 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.493 5.509 -8.710 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.138 4.199 -7.559 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.814 5.890 -7.110 1.00 0.00 H new ATOM 815 N TRP A 56 -2.909 4.578 -4.431 1.00 0.00 N ATOM 816 CA TRP A 56 -1.660 4.339 -3.718 1.00 0.00 C ATOM 817 C TRP A 56 -1.496 2.850 -3.426 1.00 0.00 C ATOM 818 O TRP A 56 -2.479 2.113 -3.357 1.00 0.00 O ATOM 819 CB TRP A 56 -1.624 5.135 -2.410 1.00 0.00 C ATOM 820 CG TRP A 56 -2.147 6.533 -2.545 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.288 7.031 -1.991 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.555 7.610 -3.282 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.448 8.348 -2.338 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.395 8.729 -3.129 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.397 7.737 -4.055 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -2.113 9.958 -3.720 1.00 0.00 C ATOM 827 CZ3 TRP A 56 -0.119 8.957 -4.641 1.00 0.00 C ATOM 828 CH2 TRP A 56 -0.973 10.054 -4.470 1.00 0.00 C ATOM 0 H TRP A 56 -3.726 4.135 -4.009 1.00 0.00 H new ATOM 0 HA TRP A 56 -0.836 4.671 -4.350 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.210 4.608 -1.657 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -0.597 5.173 -2.046 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -3.968 6.469 -1.368 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.224 8.946 -2.054 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.268 6.897 -4.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -2.771 10.805 -3.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 0.772 9.067 -5.241 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -0.726 10.995 -4.940 1.00 0.00 H new ATOM 839 N ASP A 57 -0.252 2.413 -3.255 1.00 0.00 N ATOM 840 CA ASP A 57 0.029 1.008 -2.977 1.00 0.00 C ATOM 841 C ASP A 57 0.931 0.858 -1.756 1.00 0.00 C ATOM 842 O ASP A 57 2.044 1.381 -1.724 1.00 0.00 O ATOM 843 CB ASP A 57 0.682 0.352 -4.194 1.00 0.00 C ATOM 844 CG ASP A 57 1.940 1.074 -4.635 1.00 0.00 C ATOM 845 OD1 ASP A 57 1.833 2.004 -5.462 1.00 0.00 O ATOM 846 OD2 ASP A 57 3.033 0.710 -4.154 1.00 0.00 O ATOM 0 H ASP A 57 0.575 3.009 -3.304 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.917 0.510 -2.764 1.00 0.00 H new ATOM 0 HB2 ASP A 57 0.925 -0.684 -3.958 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.030 0.333 -5.019 1.00 0.00 H new ATOM 851 N THR A 58 0.439 0.138 -0.749 1.00 0.00 N ATOM 852 CA THR A 58 1.200 -0.088 0.474 1.00 0.00 C ATOM 853 C THR A 58 1.444 -1.578 0.706 1.00 0.00 C ATOM 854 O THR A 58 1.244 -2.394 -0.194 1.00 0.00 O ATOM 855 CB THR A 58 0.478 0.501 1.701 1.00 0.00 C ATOM 856 OG1 THR A 58 -0.864 0.008 1.761 1.00 0.00 O ATOM 857 CG2 THR A 58 0.463 2.022 1.643 1.00 0.00 C ATOM 0 H THR A 58 -0.483 -0.298 -0.758 1.00 0.00 H new ATOM 0 HA THR A 58 2.158 0.417 0.348 1.00 0.00 H new ATOM 0 HB THR A 58 1.019 0.193 2.596 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.327 0.217 0.923 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.052 2.414 2.520 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.487 2.396 1.626 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.057 2.347 0.741 1.00 0.00 H new ATOM 865 N ALA A 59 1.884 -1.922 1.916 1.00 0.00 N ATOM 866 CA ALA A 59 2.160 -3.311 2.271 1.00 0.00 C ATOM 867 C ALA A 59 3.233 -3.913 1.367 1.00 0.00 C ATOM 868 O ALA A 59 3.857 -3.207 0.574 1.00 0.00 O ATOM 869 CB ALA A 59 0.885 -4.141 2.211 1.00 0.00 C ATOM 0 H ALA A 59 2.057 -1.255 2.668 1.00 0.00 H new ATOM 0 HA ALA A 59 2.538 -3.325 3.293 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.110 -5.173 2.479 1.00 0.00 H new ATOM 0 HB2 ALA A 59 0.154 -3.736 2.911 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.477 -4.109 1.201 1.00 0.00 H new ATOM 875 N GLY A 60 3.446 -5.219 1.495 1.00 0.00 N ATOM 876 CA GLY A 60 4.444 -5.893 0.687 1.00 0.00 C ATOM 877 C GLY A 60 5.839 -5.806 1.275 1.00 0.00 C ATOM 878 O GLY A 60 6.106 -6.351 2.346 1.00 0.00 O ATOM 0 H GLY A 60 2.944 -5.823 2.146 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.167 -6.941 0.577 1.00 0.00 H new ATOM 0 HA3 GLY A 60 4.449 -5.458 -0.312 1.00 0.00 H new ATOM 882 N LEU A 61 6.732 -5.117 0.566 1.00 0.00 N ATOM 883 CA LEU A 61 8.114 -4.961 1.009 1.00 0.00 C ATOM 884 C LEU A 61 8.182 -4.314 2.391 1.00 0.00 C ATOM 885 O LEU A 61 7.542 -3.292 2.642 1.00 0.00 O ATOM 886 CB LEU A 61 8.893 -4.118 -0.003 1.00 0.00 C ATOM 887 CG LEU A 61 10.273 -4.660 -0.393 1.00 0.00 C ATOM 888 CD1 LEU A 61 11.176 -4.768 0.826 1.00 0.00 C ATOM 889 CD2 LEU A 61 10.140 -6.010 -1.083 1.00 0.00 C ATOM 0 H LEU A 61 6.521 -4.657 -0.320 1.00 0.00 H new ATOM 0 HA LEU A 61 8.563 -5.952 1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.292 -4.021 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.018 -3.115 0.406 1.00 0.00 H new ATOM 0 HG LEU A 61 10.730 -3.959 -1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 61 12.149 -5.155 0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.300 -3.783 1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.726 -5.444 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 61 11.129 -6.380 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.660 -6.718 -0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.536 -5.900 -1.983 1.00 0.00 H new ATOM 901 N GLU A 62 8.965 -4.918 3.281 1.00 0.00 N ATOM 902 CA GLU A 62 9.120 -4.414 4.643 1.00 0.00 C ATOM 903 C GLU A 62 10.136 -3.276 4.706 1.00 0.00 C ATOM 904 O GLU A 62 9.983 -2.338 5.486 1.00 0.00 O ATOM 905 CB GLU A 62 9.558 -5.543 5.575 1.00 0.00 C ATOM 906 CG GLU A 62 8.765 -6.823 5.389 1.00 0.00 C ATOM 907 CD GLU A 62 9.323 -7.977 6.199 1.00 0.00 C ATOM 908 OE1 GLU A 62 10.247 -8.657 5.704 1.00 0.00 O ATOM 909 OE2 GLU A 62 8.838 -8.200 7.326 1.00 0.00 O ATOM 0 H GLU A 62 9.504 -5.761 3.082 1.00 0.00 H new ATOM 0 HA GLU A 62 8.153 -4.027 4.965 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.615 -5.752 5.408 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.458 -5.210 6.608 1.00 0.00 H new ATOM 0 HG2 GLU A 62 7.728 -6.649 5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.761 -7.093 4.333 1.00 0.00 H new ATOM 916 N ASP A 63 11.173 -3.367 3.878 1.00 0.00 N ATOM 917 CA ASP A 63 12.227 -2.356 3.846 1.00 0.00 C ATOM 918 C ASP A 63 11.661 -0.968 3.554 1.00 0.00 C ATOM 919 O ASP A 63 12.238 0.043 3.957 1.00 0.00 O ATOM 920 CB ASP A 63 13.278 -2.717 2.794 1.00 0.00 C ATOM 921 CG ASP A 63 14.424 -1.726 2.757 1.00 0.00 C ATOM 922 OD1 ASP A 63 15.408 -1.927 3.500 1.00 0.00 O ATOM 923 OD2 ASP A 63 14.338 -0.746 1.987 1.00 0.00 O ATOM 0 H ASP A 63 11.307 -4.133 3.218 1.00 0.00 H new ATOM 0 HA ASP A 63 12.693 -2.334 4.831 1.00 0.00 H new ATOM 0 HB2 ASP A 63 13.669 -3.713 3.002 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.806 -2.759 1.812 1.00 0.00 H new ATOM 928 N TYR A 64 10.533 -0.924 2.854 1.00 0.00 N ATOM 929 CA TYR A 64 9.895 0.344 2.519 1.00 0.00 C ATOM 930 C TYR A 64 9.012 0.826 3.666 1.00 0.00 C ATOM 931 O TYR A 64 7.904 1.315 3.445 1.00 0.00 O ATOM 932 CB TYR A 64 9.065 0.201 1.241 1.00 0.00 C ATOM 933 CG TYR A 64 9.899 0.108 -0.018 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.551 -1.070 -0.355 1.00 0.00 C ATOM 935 CD2 TYR A 64 10.035 1.199 -0.867 1.00 0.00 C ATOM 936 CE1 TYR A 64 11.314 -1.161 -1.502 1.00 0.00 C ATOM 937 CE2 TYR A 64 10.796 1.116 -2.018 1.00 0.00 C ATOM 938 CZ TYR A 64 11.432 -0.066 -2.330 1.00 0.00 C ATOM 939 OH TYR A 64 12.192 -0.154 -3.473 1.00 0.00 O ATOM 0 H TYR A 64 10.043 -1.749 2.508 1.00 0.00 H new ATOM 0 HA TYR A 64 10.677 1.084 2.351 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.442 -0.690 1.320 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.392 1.054 1.158 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.460 -1.930 0.291 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.538 2.127 -0.624 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.815 -2.085 -1.749 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.892 1.972 -2.669 1.00 0.00 H new ATOM 0 HH TYR A 64 12.086 -1.044 -3.868 1.00 0.00 H new ATOM 949 N ASP A 65 9.514 0.689 4.891 1.00 0.00 N ATOM 950 CA ASP A 65 8.773 1.111 6.077 1.00 0.00 C ATOM 951 C ASP A 65 8.282 2.548 5.930 1.00 0.00 C ATOM 952 O ASP A 65 7.077 2.803 5.909 1.00 0.00 O ATOM 953 CB ASP A 65 9.650 0.992 7.326 1.00 0.00 C ATOM 954 CG ASP A 65 10.162 -0.417 7.544 1.00 0.00 C ATOM 955 OD1 ASP A 65 9.403 -1.247 8.086 1.00 0.00 O ATOM 956 OD2 ASP A 65 11.323 -0.691 7.171 1.00 0.00 O ATOM 0 H ASP A 65 10.431 0.289 5.088 1.00 0.00 H new ATOM 0 HA ASP A 65 7.909 0.455 6.182 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.497 1.673 7.238 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.078 1.306 8.199 1.00 0.00 H new ATOM 961 N ARG A 66 9.222 3.482 5.828 1.00 0.00 N ATOM 962 CA ARG A 66 8.887 4.895 5.686 1.00 0.00 C ATOM 963 C ARG A 66 8.535 5.238 4.241 1.00 0.00 C ATOM 964 O ARG A 66 7.563 5.942 3.981 1.00 0.00 O ATOM 965 CB ARG A 66 10.056 5.766 6.149 1.00 0.00 C ATOM 966 CG ARG A 66 10.497 5.495 7.578 1.00 0.00 C ATOM 967 CD ARG A 66 11.664 6.385 7.971 1.00 0.00 C ATOM 968 NE ARG A 66 12.151 6.095 9.316 1.00 0.00 N ATOM 969 CZ ARG A 66 13.352 6.459 9.757 1.00 0.00 C ATOM 970 NH1 ARG A 66 14.182 7.119 8.959 1.00 0.00 N ATOM 971 NH2 ARG A 66 13.723 6.164 10.995 1.00 0.00 N ATOM 0 H ARG A 66 10.223 3.286 5.841 1.00 0.00 H new ATOM 0 HA ARG A 66 8.016 5.094 6.310 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.903 5.606 5.481 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.773 6.815 6.059 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.662 5.665 8.258 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.784 4.448 7.681 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.476 6.253 7.256 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.357 7.429 7.915 1.00 0.00 H new ATOM 0 HE ARG A 66 11.537 5.586 9.952 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.899 7.348 8.006 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.103 7.397 9.299 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.087 5.657 11.611 1.00 0.00 H new ATOM 0 HH22 ARG A 66 14.644 6.444 11.332 1.00 0.00 H new ATOM 985 N LEU A 67 9.338 4.738 3.307 1.00 0.00 N ATOM 986 CA LEU A 67 9.126 4.992 1.885 1.00 0.00 C ATOM 987 C LEU A 67 7.964 4.155 1.345 1.00 0.00 C ATOM 988 O LEU A 67 8.180 3.200 0.599 1.00 0.00 O ATOM 989 CB LEU A 67 10.411 4.666 1.105 1.00 0.00 C ATOM 990 CG LEU A 67 10.585 5.321 -0.281 1.00 0.00 C ATOM 991 CD1 LEU A 67 9.272 5.851 -0.842 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.622 6.433 -0.219 1.00 0.00 C ATOM 0 H LEU A 67 10.147 4.151 3.511 1.00 0.00 H new ATOM 0 HA LEU A 67 8.876 6.045 1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.262 4.953 1.723 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.461 3.585 0.976 1.00 0.00 H new ATOM 0 HG LEU A 67 10.934 4.543 -0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.449 6.302 -1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.562 5.030 -0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.863 6.601 -0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.732 6.884 -1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.299 7.192 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.579 6.020 0.100 1.00 0.00 H new ATOM 1004 N ARG A 68 6.733 4.512 1.717 1.00 0.00 N ATOM 1005 CA ARG A 68 5.560 3.777 1.246 1.00 0.00 C ATOM 1006 C ARG A 68 4.241 4.421 1.703 1.00 0.00 C ATOM 1007 O ARG A 68 3.398 4.747 0.867 1.00 0.00 O ATOM 1008 CB ARG A 68 5.627 2.311 1.700 1.00 0.00 C ATOM 1009 CG ARG A 68 4.392 1.498 1.354 1.00 0.00 C ATOM 1010 CD ARG A 68 4.501 0.077 1.887 1.00 0.00 C ATOM 1011 NE ARG A 68 4.700 0.051 3.333 1.00 0.00 N ATOM 1012 CZ ARG A 68 4.970 -1.053 4.024 1.00 0.00 C ATOM 1013 NH1 ARG A 68 5.052 -2.225 3.408 1.00 0.00 N ATOM 1014 NH2 ARG A 68 5.153 -0.986 5.335 1.00 0.00 N ATOM 0 H ARG A 68 6.525 5.296 2.335 1.00 0.00 H new ATOM 0 HA ARG A 68 5.574 3.816 0.157 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.498 1.840 1.244 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.777 2.283 2.779 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.508 1.979 1.772 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.260 1.474 0.272 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.596 -0.475 1.635 1.00 0.00 H new ATOM 0 HD3 ARG A 68 5.331 -0.432 1.397 1.00 0.00 H new ATOM 0 HE ARG A 68 4.628 0.931 3.843 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.908 -2.282 2.400 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.259 -3.069 3.942 1.00 0.00 H new ATOM 0 HH21 ARG A 68 5.087 -0.088 5.814 1.00 0.00 H new ATOM 0 HH22 ARG A 68 5.360 -1.833 5.865 1.00 0.00 H new ATOM 1028 N PRO A 69 4.033 4.624 3.024 1.00 0.00 N ATOM 1029 CA PRO A 69 2.798 5.212 3.539 1.00 0.00 C ATOM 1030 C PRO A 69 2.831 6.738 3.604 1.00 0.00 C ATOM 1031 O PRO A 69 2.434 7.328 4.610 1.00 0.00 O ATOM 1032 CB PRO A 69 2.721 4.620 4.941 1.00 0.00 C ATOM 1033 CG PRO A 69 4.144 4.505 5.375 1.00 0.00 C ATOM 1034 CD PRO A 69 4.965 4.300 4.124 1.00 0.00 C ATOM 0 HA PRO A 69 1.943 4.994 2.899 1.00 0.00 H new ATOM 0 HB2 PRO A 69 2.152 5.262 5.613 1.00 0.00 H new ATOM 0 HB3 PRO A 69 2.228 3.648 4.935 1.00 0.00 H new ATOM 0 HG2 PRO A 69 4.461 5.404 5.903 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.272 3.669 6.063 1.00 0.00 H new ATOM 0 HD2 PRO A 69 5.840 4.950 4.110 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.329 3.275 4.049 1.00 0.00 H new ATOM 1042 N LEU A 70 3.296 7.376 2.534 1.00 0.00 N ATOM 1043 CA LEU A 70 3.357 8.835 2.495 1.00 0.00 C ATOM 1044 C LEU A 70 1.956 9.432 2.450 1.00 0.00 C ATOM 1045 O LEU A 70 1.663 10.415 3.129 1.00 0.00 O ATOM 1046 CB LEU A 70 4.142 9.321 1.274 1.00 0.00 C ATOM 1047 CG LEU A 70 5.660 9.324 1.431 1.00 0.00 C ATOM 1048 CD1 LEU A 70 6.244 8.006 0.958 1.00 0.00 C ATOM 1049 CD2 LEU A 70 6.270 10.489 0.665 1.00 0.00 C ATOM 0 H LEU A 70 3.633 6.912 1.690 1.00 0.00 H new ATOM 0 HA LEU A 70 3.865 9.163 3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.883 8.692 0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.817 10.333 1.033 1.00 0.00 H new ATOM 0 HG LEU A 70 5.900 9.445 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.327 8.025 1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.828 7.191 1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.997 7.855 -0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.353 10.477 0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.023 10.398 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.872 11.427 1.051 1.00 0.00 H new ATOM 1061 N SER A 71 1.095 8.821 1.643 1.00 0.00 N ATOM 1062 CA SER A 71 -0.276 9.287 1.481 1.00 0.00 C ATOM 1063 C SER A 71 -1.162 8.854 2.642 1.00 0.00 C ATOM 1064 O SER A 71 -2.030 9.608 3.070 1.00 0.00 O ATOM 1065 CB SER A 71 -0.854 8.767 0.164 1.00 0.00 C ATOM 1066 OG SER A 71 -0.100 9.233 -0.943 1.00 0.00 O ATOM 0 H SER A 71 1.325 7.997 1.088 1.00 0.00 H new ATOM 0 HA SER A 71 -0.254 10.377 1.467 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.860 7.677 0.171 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.890 9.091 0.065 1.00 0.00 H new ATOM 0 HG SER A 71 -0.519 8.930 -1.775 1.00 0.00 H new ATOM 1072 N TYR A 72 -0.934 7.639 3.145 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.718 7.079 4.246 1.00 0.00 C ATOM 1074 C TYR A 72 -2.247 8.151 5.216 1.00 0.00 C ATOM 1075 O TYR A 72 -3.453 8.215 5.452 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.893 6.030 4.998 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.713 5.165 5.924 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -2.386 4.049 5.445 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -1.813 5.462 7.276 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -3.135 3.254 6.287 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -2.560 4.671 8.126 1.00 0.00 C ATOM 1082 CZ TYR A 72 -3.220 3.568 7.627 1.00 0.00 C ATOM 1083 OH TYR A 72 -3.965 2.777 8.471 1.00 0.00 O ATOM 0 H TYR A 72 -0.202 7.017 2.801 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.595 6.606 3.804 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.385 5.393 4.274 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.119 6.535 5.576 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -2.322 3.799 4.396 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.298 6.326 7.670 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.653 2.389 5.899 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.627 4.915 9.176 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.919 3.136 9.382 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.375 9.005 5.801 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.818 10.048 6.739 1.00 0.00 C ATOM 1095 C PRO A 73 -2.859 10.987 6.129 1.00 0.00 C ATOM 1096 O PRO A 73 -3.909 11.238 6.721 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.535 10.822 7.064 1.00 0.00 C ATOM 1098 CG PRO A 73 0.576 9.886 6.737 1.00 0.00 C ATOM 1099 CD PRO A 73 0.087 9.047 5.591 1.00 0.00 C ATOM 0 HA PRO A 73 -2.303 9.613 7.613 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.466 11.736 6.475 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.507 11.116 8.113 1.00 0.00 H new ATOM 0 HG2 PRO A 73 1.479 10.432 6.463 1.00 0.00 H new ATOM 0 HG3 PRO A 73 0.828 9.264 7.596 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.343 9.491 4.629 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.525 8.049 5.607 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.552 11.502 4.942 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.440 12.428 4.240 1.00 0.00 C ATOM 1109 C GLN A 74 -4.648 11.721 3.631 1.00 0.00 C ATOM 1110 O GLN A 74 -5.660 12.359 3.339 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.669 13.169 3.148 1.00 0.00 C ATOM 1112 CG GLN A 74 -1.690 14.196 3.690 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.377 15.301 4.466 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -1.808 15.866 5.400 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -3.610 15.620 4.084 1.00 0.00 N ATOM 0 H GLN A 74 -1.688 11.293 4.442 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.813 13.139 4.977 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.125 12.444 2.542 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.378 13.668 2.488 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.967 13.698 4.336 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.130 14.632 2.862 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.046 15.127 3.305 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.120 16.358 4.570 1.00 0.00 H new ATOM 1124 N THR A 75 -4.527 10.412 3.425 1.00 0.00 N ATOM 1125 CA THR A 75 -5.600 9.616 2.832 1.00 0.00 C ATOM 1126 C THR A 75 -6.975 10.063 3.315 1.00 0.00 C ATOM 1127 O THR A 75 -7.255 10.068 4.514 1.00 0.00 O ATOM 1128 CB THR A 75 -5.421 8.119 3.140 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.199 7.643 2.562 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.589 7.310 2.600 1.00 0.00 C ATOM 0 H THR A 75 -3.692 9.877 3.661 1.00 0.00 H new ATOM 0 HA THR A 75 -5.540 9.774 1.755 1.00 0.00 H new ATOM 0 HB THR A 75 -5.385 7.997 4.222 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.371 7.319 1.653 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.439 6.255 2.831 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.514 7.654 3.062 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.653 7.440 1.520 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.824 10.439 2.366 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.173 10.891 2.674 1.00 0.00 C ATOM 1140 C ASP A 76 -10.060 9.727 3.108 1.00 0.00 C ATOM 1141 O ASP A 76 -11.030 9.917 3.841 1.00 0.00 O ATOM 1142 CB ASP A 76 -9.788 11.587 1.459 1.00 0.00 C ATOM 1143 CG ASP A 76 -8.987 12.795 1.015 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -9.124 13.864 1.646 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -8.224 12.674 0.034 1.00 0.00 O ATOM 0 H ASP A 76 -7.599 10.439 1.371 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.108 11.599 3.501 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.857 10.878 0.634 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.805 11.897 1.698 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.722 8.527 2.651 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.497 7.338 2.989 1.00 0.00 C ATOM 1152 C VAL A 77 -9.694 6.064 2.733 1.00 0.00 C ATOM 1153 O VAL A 77 -9.020 5.941 1.711 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.808 7.291 2.180 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.540 7.578 0.712 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.500 5.948 2.343 1.00 0.00 C ATOM 0 H VAL A 77 -8.919 8.351 2.047 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.734 7.395 4.051 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.472 8.063 2.568 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.477 7.540 0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.097 8.569 0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -10.853 6.831 0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.422 5.941 1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.842 5.154 1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.733 5.784 3.395 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.782 5.116 3.662 1.00 0.00 N ATOM 1167 CA PHE A 78 -9.055 3.855 3.538 1.00 0.00 C ATOM 1168 C PHE A 78 -9.993 2.713 3.163 1.00 0.00 C ATOM 1169 O PHE A 78 -11.155 2.691 3.567 1.00 0.00 O ATOM 1170 CB PHE A 78 -8.355 3.509 4.854 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.614 4.657 5.475 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -8.267 5.541 6.317 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -6.265 4.847 5.225 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -7.590 6.597 6.896 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -5.581 5.900 5.800 1.00 0.00 C ATOM 1176 CZ PHE A 78 -6.245 6.777 6.638 1.00 0.00 C ATOM 0 H PHE A 78 -10.348 5.196 4.507 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.314 3.981 2.748 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -9.098 3.144 5.563 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.655 2.692 4.677 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -9.318 5.403 6.524 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.742 4.164 4.573 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -8.112 7.281 7.549 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -4.530 6.038 5.596 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.713 7.601 7.090 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.478 1.764 2.384 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.257 0.604 1.976 1.00 0.00 C ATOM 1188 C LEU A 79 -9.769 -0.628 2.728 1.00 0.00 C ATOM 1189 O LEU A 79 -8.583 -0.956 2.690 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.141 0.366 0.467 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.386 1.591 -0.415 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.122 1.257 -1.877 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.806 2.105 -0.235 1.00 0.00 C ATOM 0 H LEU A 79 -8.524 1.778 2.024 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.304 0.792 2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.144 -0.020 0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.851 -0.411 0.184 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.695 2.377 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.301 2.140 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.087 0.937 -1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -10.789 0.455 -2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -11.961 2.977 -0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.514 1.324 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.963 2.384 0.807 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.682 -1.308 3.409 1.00 0.00 N ATOM 1206 CA ILE A 80 -10.324 -2.497 4.170 1.00 0.00 C ATOM 1207 C ILE A 80 -10.563 -3.756 3.342 1.00 0.00 C ATOM 1208 O ILE A 80 -11.701 -4.187 3.158 1.00 0.00 O ATOM 1209 CB ILE A 80 -11.120 -2.576 5.492 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -10.638 -1.504 6.477 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.991 -3.957 6.118 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -11.025 -0.090 6.091 1.00 0.00 C ATOM 0 H ILE A 80 -11.670 -1.058 3.450 1.00 0.00 H new ATOM 0 HA ILE A 80 -9.264 -2.428 4.412 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.171 -2.395 5.264 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -11.044 -1.724 7.464 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.553 -1.563 6.559 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -11.559 -3.990 7.048 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -11.379 -4.707 5.429 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.942 -4.165 6.327 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.647 0.608 6.838 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.596 0.152 5.119 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -12.111 -0.012 6.038 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.474 -4.337 2.843 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.554 -5.539 2.023 1.00 0.00 C ATOM 1226 C CYS A 81 -9.295 -6.794 2.849 1.00 0.00 C ATOM 1227 O CYS A 81 -8.347 -6.854 3.631 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.549 -5.460 0.873 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.767 -4.021 -0.199 1.00 0.00 S ATOM 0 H CYS A 81 -8.526 -3.993 2.994 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.565 -5.600 1.619 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.541 -5.442 1.286 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.631 -6.365 0.270 1.00 0.00 H new ATOM 0 HG CYS A 81 -7.870 -4.041 -1.140 1.00 0.00 H new ATOM 1235 N PHE A 82 -10.151 -7.795 2.662 1.00 0.00 N ATOM 1236 CA PHE A 82 -10.026 -9.063 3.375 1.00 0.00 C ATOM 1237 C PHE A 82 -10.637 -10.197 2.557 1.00 0.00 C ATOM 1238 O PHE A 82 -11.351 -9.952 1.584 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.700 -8.979 4.746 1.00 0.00 C ATOM 1240 CG PHE A 82 -12.186 -8.775 4.680 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.715 -7.523 4.410 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -13.055 -9.834 4.891 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -14.081 -7.330 4.350 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -14.422 -9.648 4.834 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.936 -8.395 4.563 1.00 0.00 C ATOM 0 H PHE A 82 -10.942 -7.752 2.020 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.966 -9.269 3.522 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -10.493 -9.895 5.299 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.255 -8.159 5.310 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -12.051 -6.688 4.244 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.658 -10.816 5.102 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -14.480 -6.349 4.137 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -15.088 -10.481 5.001 1.00 0.00 H new ATOM 0 HZ PHE A 82 -16.005 -8.247 4.518 1.00 0.00 H new ATOM 1255 N SER A 83 -10.357 -11.435 2.952 1.00 0.00 N ATOM 1256 CA SER A 83 -10.879 -12.595 2.240 1.00 0.00 C ATOM 1257 C SER A 83 -12.226 -13.024 2.816 1.00 0.00 C ATOM 1258 O SER A 83 -12.310 -13.513 3.941 1.00 0.00 O ATOM 1259 CB SER A 83 -9.882 -13.754 2.308 1.00 0.00 C ATOM 1260 OG SER A 83 -8.685 -13.438 1.617 1.00 0.00 O ATOM 0 H SER A 83 -9.774 -11.660 3.758 1.00 0.00 H new ATOM 0 HA SER A 83 -11.025 -12.317 1.196 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.655 -13.982 3.349 1.00 0.00 H new ATOM 0 HB3 SER A 83 -10.330 -14.649 1.876 1.00 0.00 H new ATOM 0 HG SER A 83 -8.064 -14.194 1.677 1.00 0.00 H new ATOM 1266 N LEU A 84 -13.278 -12.833 2.026 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.631 -13.179 2.443 1.00 0.00 C ATOM 1268 C LEU A 84 -14.749 -14.657 2.804 1.00 0.00 C ATOM 1269 O LEU A 84 -15.344 -15.012 3.821 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.625 -12.847 1.327 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.488 -11.446 0.725 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.376 -11.300 -0.499 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.829 -10.387 1.760 1.00 0.00 C ATOM 0 H LEU A 84 -13.218 -12.438 1.088 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.861 -12.592 3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.509 -13.580 0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.636 -12.959 1.718 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.452 -11.305 0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.264 -10.298 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.086 -12.036 -1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.416 -11.462 -0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.726 -9.397 1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.855 -10.527 2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -15.150 -10.476 2.608 1.00 0.00 H new ATOM 1285 N VAL A 85 -14.167 -15.513 1.974 1.00 0.00 N ATOM 1286 CA VAL A 85 -14.235 -16.956 2.191 1.00 0.00 C ATOM 1287 C VAL A 85 -13.578 -17.365 3.505 1.00 0.00 C ATOM 1288 O VAL A 85 -13.774 -18.481 3.986 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.598 -17.732 1.019 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -13.706 -16.925 -0.256 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -12.151 -18.088 1.308 1.00 0.00 C ATOM 0 H VAL A 85 -13.642 -15.235 1.144 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.293 -17.214 2.246 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.145 -18.667 0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.254 -17.481 -1.078 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.756 -16.737 -0.480 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.186 -15.975 -0.131 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.734 -18.634 0.461 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.577 -17.176 1.469 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.101 -18.711 2.201 1.00 0.00 H new ATOM 1301 N SER A 86 -12.802 -16.458 4.079 1.00 0.00 N ATOM 1302 CA SER A 86 -12.122 -16.731 5.344 1.00 0.00 C ATOM 1303 C SER A 86 -12.556 -15.742 6.429 1.00 0.00 C ATOM 1304 O SER A 86 -12.144 -14.583 6.419 1.00 0.00 O ATOM 1305 CB SER A 86 -10.605 -16.673 5.159 1.00 0.00 C ATOM 1306 OG SER A 86 -10.174 -15.358 4.860 1.00 0.00 O ATOM 0 H SER A 86 -12.626 -15.530 3.694 1.00 0.00 H new ATOM 0 HA SER A 86 -12.402 -17.735 5.664 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.112 -17.022 6.066 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.308 -17.347 4.355 1.00 0.00 H new ATOM 0 HG SER A 86 -10.953 -14.789 4.689 1.00 0.00 H new ATOM 1312 N PRO A 87 -13.402 -16.188 7.380 1.00 0.00 N ATOM 1313 CA PRO A 87 -13.887 -15.331 8.470 1.00 0.00 C ATOM 1314 C PRO A 87 -12.756 -14.752 9.312 1.00 0.00 C ATOM 1315 O PRO A 87 -12.929 -13.731 9.979 1.00 0.00 O ATOM 1316 CB PRO A 87 -14.746 -16.274 9.320 1.00 0.00 C ATOM 1317 CG PRO A 87 -15.123 -17.381 8.401 1.00 0.00 C ATOM 1318 CD PRO A 87 -13.958 -17.551 7.471 1.00 0.00 C ATOM 0 HA PRO A 87 -14.427 -14.466 8.085 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -14.190 -16.647 10.180 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -15.628 -15.764 9.707 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -15.320 -18.299 8.954 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -16.032 -17.140 7.850 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -13.228 -18.259 7.864 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -14.271 -17.925 6.496 1.00 0.00 H new ATOM 1326 N ALA A 88 -11.597 -15.404 9.280 1.00 0.00 N ATOM 1327 CA ALA A 88 -10.448 -14.947 10.053 1.00 0.00 C ATOM 1328 C ALA A 88 -9.911 -13.623 9.526 1.00 0.00 C ATOM 1329 O ALA A 88 -9.603 -12.722 10.305 1.00 0.00 O ATOM 1330 CB ALA A 88 -9.354 -15.998 10.057 1.00 0.00 C ATOM 0 H ALA A 88 -11.430 -16.246 8.730 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.783 -14.787 11.078 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.506 -15.638 10.639 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -9.735 -16.918 10.501 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -9.035 -16.195 9.034 1.00 0.00 H new ATOM 1336 N SER A 89 -9.788 -13.506 8.204 1.00 0.00 N ATOM 1337 CA SER A 89 -9.296 -12.273 7.602 1.00 0.00 C ATOM 1338 C SER A 89 -10.197 -11.115 8.005 1.00 0.00 C ATOM 1339 O SER A 89 -9.739 -9.991 8.199 1.00 0.00 O ATOM 1340 CB SER A 89 -9.245 -12.398 6.079 1.00 0.00 C ATOM 1341 OG SER A 89 -10.541 -12.583 5.540 1.00 0.00 O ATOM 0 H SER A 89 -10.020 -14.243 7.538 1.00 0.00 H new ATOM 0 HA SER A 89 -8.284 -12.085 7.961 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.795 -11.502 5.652 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.609 -13.238 5.801 1.00 0.00 H new ATOM 0 HG SER A 89 -10.964 -13.359 5.964 1.00 0.00 H new ATOM 1347 N PHE A 90 -11.487 -11.410 8.132 1.00 0.00 N ATOM 1348 CA PHE A 90 -12.473 -10.417 8.532 1.00 0.00 C ATOM 1349 C PHE A 90 -12.280 -10.071 10.005 1.00 0.00 C ATOM 1350 O PHE A 90 -12.522 -8.943 10.435 1.00 0.00 O ATOM 1351 CB PHE A 90 -13.886 -10.964 8.295 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.965 -9.918 8.157 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -14.659 -8.565 8.056 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -16.297 -10.300 8.113 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.661 -7.624 7.914 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -17.300 -9.362 7.975 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.982 -8.023 7.873 1.00 0.00 C ATOM 0 H PHE A 90 -11.874 -12.338 7.961 1.00 0.00 H new ATOM 0 HA PHE A 90 -12.343 -9.514 7.936 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.876 -11.574 7.391 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -14.146 -11.624 9.122 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.628 -8.246 8.089 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -16.553 -11.346 8.188 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.411 -6.576 7.835 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -18.333 -9.676 7.947 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.766 -7.288 7.761 1.00 0.00 H new ATOM 1367 N GLU A 91 -11.863 -11.070 10.773 1.00 0.00 N ATOM 1368 CA GLU A 91 -11.618 -10.907 12.199 1.00 0.00 C ATOM 1369 C GLU A 91 -10.359 -10.077 12.448 1.00 0.00 C ATOM 1370 O GLU A 91 -10.279 -9.322 13.417 1.00 0.00 O ATOM 1371 CB GLU A 91 -11.484 -12.286 12.858 1.00 0.00 C ATOM 1372 CG GLU A 91 -10.089 -12.596 13.378 1.00 0.00 C ATOM 1373 CD GLU A 91 -10.002 -13.957 14.041 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -9.779 -14.954 13.324 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -10.155 -14.024 15.279 1.00 0.00 O ATOM 0 H GLU A 91 -11.686 -12.013 10.426 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.462 -10.376 12.639 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -12.191 -12.351 13.685 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.768 -13.051 12.135 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -9.379 -12.553 12.552 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -9.793 -11.828 14.093 1.00 0.00 H new ATOM 1382 N ASN A 92 -9.386 -10.230 11.559 1.00 0.00 N ATOM 1383 CA ASN A 92 -8.107 -9.540 11.673 1.00 0.00 C ATOM 1384 C ASN A 92 -8.194 -8.060 11.300 1.00 0.00 C ATOM 1385 O ASN A 92 -7.573 -7.221 11.953 1.00 0.00 O ATOM 1386 CB ASN A 92 -7.072 -10.242 10.790 1.00 0.00 C ATOM 1387 CG ASN A 92 -5.951 -9.319 10.367 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -4.910 -9.245 11.018 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -6.164 -8.606 9.268 1.00 0.00 N ATOM 0 H ASN A 92 -9.460 -10.834 10.741 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.806 -9.582 12.720 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -6.655 -11.092 11.330 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.565 -10.639 9.903 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.448 -7.963 8.930 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -7.044 -8.701 8.761 1.00 0.00 H new ATOM 1396 N VAL A 93 -8.954 -7.736 10.257 1.00 0.00 N ATOM 1397 CA VAL A 93 -9.072 -6.347 9.819 1.00 0.00 C ATOM 1398 C VAL A 93 -9.568 -5.442 10.944 1.00 0.00 C ATOM 1399 O VAL A 93 -8.983 -4.396 11.211 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.997 -6.203 8.591 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -9.425 -6.959 7.402 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -11.405 -6.687 8.901 1.00 0.00 C ATOM 0 H VAL A 93 -9.491 -8.406 9.706 1.00 0.00 H new ATOM 0 HA VAL A 93 -8.069 -6.032 9.532 1.00 0.00 H new ATOM 0 HB VAL A 93 -10.055 -5.144 8.338 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.090 -6.847 6.545 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.442 -6.557 7.154 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.332 -8.016 7.653 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.032 -6.573 8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.373 -7.738 9.190 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.820 -6.098 9.719 1.00 0.00 H new ATOM 1412 N ARG A 94 -10.640 -5.851 11.609 1.00 0.00 N ATOM 1413 CA ARG A 94 -11.198 -5.075 12.708 1.00 0.00 C ATOM 1414 C ARG A 94 -10.314 -5.180 13.949 1.00 0.00 C ATOM 1415 O ARG A 94 -10.363 -4.331 14.839 1.00 0.00 O ATOM 1416 CB ARG A 94 -12.617 -5.559 13.025 1.00 0.00 C ATOM 1417 CG ARG A 94 -13.193 -4.972 14.302 1.00 0.00 C ATOM 1418 CD ARG A 94 -13.149 -5.973 15.446 1.00 0.00 C ATOM 1419 NE ARG A 94 -13.633 -5.395 16.698 1.00 0.00 N ATOM 1420 CZ ARG A 94 -13.731 -6.075 17.837 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -13.384 -7.355 17.882 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -14.176 -5.475 18.933 1.00 0.00 N ATOM 0 H ARG A 94 -11.141 -6.716 11.406 1.00 0.00 H new ATOM 0 HA ARG A 94 -11.239 -4.029 12.406 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.272 -5.305 12.192 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -12.611 -6.646 13.106 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -12.633 -4.078 14.578 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -14.223 -4.662 14.128 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -13.754 -6.843 15.190 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -12.126 -6.325 15.581 1.00 0.00 H new ATOM 0 HE ARG A 94 -13.912 -4.414 16.698 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -13.041 -7.820 17.042 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -13.460 -7.874 18.757 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -14.444 -4.491 18.903 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -14.251 -5.997 19.806 1.00 0.00 H new ATOM 1436 N ALA A 95 -9.504 -6.228 13.991 1.00 0.00 N ATOM 1437 CA ALA A 95 -8.623 -6.480 15.126 1.00 0.00 C ATOM 1438 C ALA A 95 -7.433 -5.520 15.196 1.00 0.00 C ATOM 1439 O ALA A 95 -7.157 -4.961 16.256 1.00 0.00 O ATOM 1440 CB ALA A 95 -8.130 -7.919 15.084 1.00 0.00 C ATOM 0 H ALA A 95 -9.438 -6.923 13.247 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.213 -6.307 16.026 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.472 -8.103 15.933 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.982 -8.597 15.131 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.582 -8.089 14.157 1.00 0.00 H new ATOM 1446 N LYS A 96 -6.721 -5.334 14.084 1.00 0.00 N ATOM 1447 CA LYS A 96 -5.544 -4.462 14.078 1.00 0.00 C ATOM 1448 C LYS A 96 -5.793 -3.085 13.451 1.00 0.00 C ATOM 1449 O LYS A 96 -5.310 -2.076 13.965 1.00 0.00 O ATOM 1450 CB LYS A 96 -4.399 -5.156 13.345 1.00 0.00 C ATOM 1451 CG LYS A 96 -4.028 -6.497 13.952 1.00 0.00 C ATOM 1452 CD LYS A 96 -3.322 -7.383 12.944 1.00 0.00 C ATOM 1453 CE LYS A 96 -3.069 -8.771 13.507 1.00 0.00 C ATOM 1454 NZ LYS A 96 -2.320 -9.630 12.549 1.00 0.00 N ATOM 0 H LYS A 96 -6.934 -5.769 13.186 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.289 -4.283 15.123 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.679 -5.301 12.302 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.524 -4.506 13.353 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.383 -6.341 14.817 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.927 -6.997 14.311 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.925 -7.460 12.040 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.375 -6.927 12.657 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.507 -8.689 14.437 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.021 -9.243 13.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.064 -10.525 13.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.916 -9.827 11.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.456 -9.138 12.244 1.00 0.00 H new ATOM 1468 N TRP A 97 -6.521 -3.036 12.343 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.776 -1.764 11.663 1.00 0.00 C ATOM 1470 C TRP A 97 -7.648 -0.809 12.483 1.00 0.00 C ATOM 1471 O TRP A 97 -7.385 0.393 12.518 1.00 0.00 O ATOM 1472 CB TRP A 97 -7.411 -2.000 10.291 1.00 0.00 C ATOM 1473 CG TRP A 97 -6.496 -2.690 9.324 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -6.738 -3.855 8.655 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -5.192 -2.258 8.919 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -5.665 -4.173 7.858 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -4.703 -3.208 8.004 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -4.390 -1.159 9.242 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -3.450 -3.091 7.408 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -3.146 -1.046 8.652 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.686 -2.007 7.742 1.00 0.00 C ATOM 0 H TRP A 97 -6.943 -3.850 11.897 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.804 -1.286 11.539 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -8.315 -2.597 10.415 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -7.717 -1.042 9.870 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -7.641 -4.441 8.740 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.596 -4.993 7.256 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.737 -0.412 9.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -3.094 -3.831 6.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.517 -0.203 8.896 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.710 -1.889 7.296 1.00 0.00 H new ATOM 1492 N TYR A 98 -8.678 -1.334 13.141 1.00 0.00 N ATOM 1493 CA TYR A 98 -9.582 -0.494 13.923 1.00 0.00 C ATOM 1494 C TYR A 98 -8.886 0.214 15.095 1.00 0.00 C ATOM 1495 O TYR A 98 -9.052 1.421 15.262 1.00 0.00 O ATOM 1496 CB TYR A 98 -10.758 -1.319 14.446 1.00 0.00 C ATOM 1497 CG TYR A 98 -11.822 -0.477 15.108 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -12.705 0.273 14.348 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -11.935 -0.426 16.490 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -13.675 1.054 14.945 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -12.903 0.351 17.098 1.00 0.00 C ATOM 1502 CZ TYR A 98 -13.771 1.090 16.321 1.00 0.00 C ATOM 1503 OH TYR A 98 -14.735 1.868 16.920 1.00 0.00 O ATOM 0 H TYR A 98 -8.907 -2.328 13.149 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.941 0.282 13.247 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -11.203 -1.872 13.619 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -10.389 -2.055 15.160 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -12.634 0.246 13.271 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -11.256 -1.003 17.100 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -14.355 1.634 14.338 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.979 0.379 18.175 1.00 0.00 H new ATOM 0 HH TYR A 98 -14.668 1.780 17.894 1.00 0.00 H new ATOM 1513 N PRO A 99 -8.093 -0.505 15.923 1.00 0.00 N ATOM 1514 CA PRO A 99 -7.405 0.105 17.068 1.00 0.00 C ATOM 1515 C PRO A 99 -6.462 1.234 16.662 1.00 0.00 C ATOM 1516 O PRO A 99 -6.211 2.155 17.438 1.00 0.00 O ATOM 1517 CB PRO A 99 -6.618 -1.050 17.698 1.00 0.00 C ATOM 1518 CG PRO A 99 -6.572 -2.113 16.658 1.00 0.00 C ATOM 1519 CD PRO A 99 -7.817 -1.949 15.832 1.00 0.00 C ATOM 0 HA PRO A 99 -8.118 0.567 17.751 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.614 -0.733 17.980 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -7.105 -1.409 18.605 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.680 -2.014 16.040 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -6.536 -3.102 17.114 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.661 -2.265 14.801 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.642 -2.542 16.225 1.00 0.00 H new ATOM 1527 N GLU A 100 -5.946 1.158 15.443 1.00 0.00 N ATOM 1528 CA GLU A 100 -5.015 2.161 14.935 1.00 0.00 C ATOM 1529 C GLU A 100 -5.734 3.454 14.561 1.00 0.00 C ATOM 1530 O GLU A 100 -5.319 4.543 14.960 1.00 0.00 O ATOM 1531 CB GLU A 100 -4.257 1.618 13.722 1.00 0.00 C ATOM 1532 CG GLU A 100 -3.261 0.524 14.069 1.00 0.00 C ATOM 1533 CD GLU A 100 -2.161 1.008 14.992 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -1.123 1.481 14.482 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -2.337 0.916 16.225 1.00 0.00 O ATOM 0 H GLU A 100 -6.157 0.409 14.783 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.306 2.386 15.732 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.975 1.229 13.000 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.729 2.439 13.237 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.788 -0.305 14.541 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.817 0.138 13.152 1.00 0.00 H new ATOM 1542 N VAL A 101 -6.812 3.328 13.796 1.00 0.00 N ATOM 1543 CA VAL A 101 -7.580 4.491 13.369 1.00 0.00 C ATOM 1544 C VAL A 101 -8.195 5.211 14.565 1.00 0.00 C ATOM 1545 O VAL A 101 -8.203 6.440 14.623 1.00 0.00 O ATOM 1546 CB VAL A 101 -8.700 4.099 12.383 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -9.417 5.337 11.862 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -8.138 3.279 11.233 1.00 0.00 C ATOM 0 H VAL A 101 -7.173 2.435 13.460 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.884 5.161 12.863 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.426 3.486 12.917 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -10.203 5.038 11.168 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.858 5.881 12.697 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.704 5.980 11.347 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.943 3.012 10.549 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.388 3.865 10.701 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.679 2.371 11.624 1.00 0.00 H new ATOM 1558 N ARG A 102 -8.712 4.437 15.514 1.00 0.00 N ATOM 1559 CA ARG A 102 -9.334 5.000 16.708 1.00 0.00 C ATOM 1560 C ARG A 102 -8.298 5.654 17.619 1.00 0.00 C ATOM 1561 O ARG A 102 -8.612 6.586 18.360 1.00 0.00 O ATOM 1562 CB ARG A 102 -10.105 3.918 17.472 1.00 0.00 C ATOM 1563 CG ARG A 102 -9.245 2.750 17.933 1.00 0.00 C ATOM 1564 CD ARG A 102 -8.627 3.009 19.300 1.00 0.00 C ATOM 1565 NE ARG A 102 -7.970 1.820 19.839 1.00 0.00 N ATOM 1566 CZ ARG A 102 -7.422 1.764 21.049 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -7.442 2.828 21.841 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -6.853 0.642 21.469 1.00 0.00 N ATOM 0 H ARG A 102 -8.713 3.418 15.480 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.034 5.771 16.386 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.580 4.371 18.342 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.904 3.538 16.835 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.852 1.845 17.974 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -8.454 2.571 17.204 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.902 3.820 19.222 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -9.402 3.339 19.991 1.00 0.00 H new ATOM 0 HE ARG A 102 -7.930 0.986 19.254 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -7.879 3.693 21.522 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -7.021 2.781 22.769 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -6.836 -0.179 20.864 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -6.433 0.600 22.397 1.00 0.00 H new ATOM 1582 N HIS A 103 -7.066 5.156 17.564 1.00 0.00 N ATOM 1583 CA HIS A 103 -5.989 5.690 18.392 1.00 0.00 C ATOM 1584 C HIS A 103 -5.715 7.147 18.044 1.00 0.00 C ATOM 1585 O HIS A 103 -5.481 7.976 18.925 1.00 0.00 O ATOM 1586 CB HIS A 103 -4.718 4.861 18.208 1.00 0.00 C ATOM 1587 CG HIS A 103 -3.945 4.665 19.475 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -2.812 5.386 19.789 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -4.152 3.821 20.512 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -2.354 4.991 20.965 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -3.149 4.043 21.423 1.00 0.00 N ATOM 0 H HIS A 103 -6.789 4.385 16.956 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.300 5.635 19.435 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -4.985 3.886 17.800 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.078 5.349 17.473 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -4.956 3.106 20.606 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -1.479 5.378 21.465 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -3.037 3.554 22.311 1.00 0.00 H new ATOM 1600 N HIS A 104 -5.748 7.452 16.752 1.00 0.00 N ATOM 1601 CA HIS A 104 -5.508 8.808 16.278 1.00 0.00 C ATOM 1602 C HIS A 104 -6.803 9.609 16.253 1.00 0.00 C ATOM 1603 O HIS A 104 -6.802 10.822 16.462 1.00 0.00 O ATOM 1604 CB HIS A 104 -4.896 8.778 14.877 1.00 0.00 C ATOM 1605 CG HIS A 104 -3.446 8.406 14.859 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -2.898 7.556 13.920 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -2.424 8.780 15.665 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -1.605 7.424 14.150 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -1.291 8.157 15.203 1.00 0.00 N ATOM 0 H HIS A 104 -5.939 6.776 16.013 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.812 9.289 16.965 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -5.451 8.069 14.263 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.016 9.759 14.417 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -2.488 9.445 16.514 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.920 6.819 13.575 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -0.359 8.246 15.607 1.00 0.00 H new ATOM 1618 N CYS A 105 -7.906 8.913 15.998 1.00 0.00 N ATOM 1619 CA CYS A 105 -9.222 9.544 15.930 1.00 0.00 C ATOM 1620 C CYS A 105 -9.218 10.713 14.940 1.00 0.00 C ATOM 1621 O CYS A 105 -9.652 11.816 15.272 1.00 0.00 O ATOM 1622 CB CYS A 105 -9.649 10.026 17.319 1.00 0.00 C ATOM 1623 SG CYS A 105 -11.351 10.635 17.402 1.00 0.00 S ATOM 0 H CYS A 105 -7.916 7.906 15.834 1.00 0.00 H new ATOM 0 HA CYS A 105 -9.939 8.802 15.577 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -9.534 9.206 18.027 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -8.975 10.820 17.639 1.00 0.00 H new ATOM 0 HG CYS A 105 -11.546 11.509 16.460 1.00 0.00 H new ATOM 1629 N PRO A 106 -8.724 10.485 13.704 1.00 0.00 N ATOM 1630 CA PRO A 106 -8.663 11.527 12.674 1.00 0.00 C ATOM 1631 C PRO A 106 -10.045 11.948 12.188 1.00 0.00 C ATOM 1632 O PRO A 106 -10.184 12.944 11.479 1.00 0.00 O ATOM 1633 CB PRO A 106 -7.876 10.867 11.539 1.00 0.00 C ATOM 1634 CG PRO A 106 -8.108 9.409 11.719 1.00 0.00 C ATOM 1635 CD PRO A 106 -8.220 9.190 13.201 1.00 0.00 C ATOM 0 HA PRO A 106 -8.205 12.441 13.052 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -8.226 11.207 10.564 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.815 11.110 11.599 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -9.017 9.092 11.208 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.287 8.828 11.299 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.904 8.375 13.436 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -7.257 8.935 13.643 1.00 0.00 H new ATOM 1643 N ASN A 107 -11.060 11.171 12.568 1.00 0.00 N ATOM 1644 CA ASN A 107 -12.435 11.443 12.157 1.00 0.00 C ATOM 1645 C ASN A 107 -12.567 11.230 10.652 1.00 0.00 C ATOM 1646 O ASN A 107 -13.529 11.674 10.023 1.00 0.00 O ATOM 1647 CB ASN A 107 -12.846 12.871 12.540 1.00 0.00 C ATOM 1648 CG ASN A 107 -14.345 13.090 12.452 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -15.078 12.843 13.410 1.00 0.00 O ATOM 1650 ND2 ASN A 107 -14.809 13.562 11.301 1.00 0.00 N ATOM 0 H ASN A 107 -10.954 10.348 13.161 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.103 10.755 12.675 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.511 13.082 13.556 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -12.340 13.579 11.884 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.808 13.733 11.186 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.167 13.753 10.532 1.00 0.00 H new ATOM 1657 N THR A 108 -11.586 10.530 10.090 1.00 0.00 N ATOM 1658 CA THR A 108 -11.554 10.240 8.662 1.00 0.00 C ATOM 1659 C THR A 108 -12.488 9.080 8.312 1.00 0.00 C ATOM 1660 O THR A 108 -12.527 8.075 9.022 1.00 0.00 O ATOM 1661 CB THR A 108 -10.122 9.888 8.208 1.00 0.00 C ATOM 1662 OG1 THR A 108 -9.281 11.045 8.299 1.00 0.00 O ATOM 1663 CG2 THR A 108 -10.106 9.357 6.781 1.00 0.00 C ATOM 0 H THR A 108 -10.795 10.150 10.610 1.00 0.00 H new ATOM 0 HA THR A 108 -11.891 11.137 8.142 1.00 0.00 H new ATOM 0 HB THR A 108 -9.745 9.106 8.868 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.373 10.813 8.011 1.00 0.00 H new ATOM 0 HG21 THR A 108 -9.082 9.119 6.493 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.719 8.457 6.721 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.506 10.114 6.107 1.00 0.00 H new ATOM 1671 N PRO A 109 -13.253 9.203 7.210 1.00 0.00 N ATOM 1672 CA PRO A 109 -14.174 8.150 6.770 1.00 0.00 C ATOM 1673 C PRO A 109 -13.429 6.876 6.381 1.00 0.00 C ATOM 1674 O PRO A 109 -12.249 6.924 6.032 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.874 8.757 5.547 1.00 0.00 C ATOM 1676 CG PRO A 109 -14.611 10.223 5.628 1.00 0.00 C ATOM 1677 CD PRO A 109 -13.287 10.368 6.311 1.00 0.00 C ATOM 0 HA PRO A 109 -14.867 7.857 7.559 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.481 8.338 4.621 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.944 8.548 5.563 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.588 10.671 4.634 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -15.397 10.730 6.188 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.461 10.354 5.599 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.217 11.306 6.862 1.00 0.00 H new ATOM 1685 N ILE A 110 -14.117 5.738 6.440 1.00 0.00 N ATOM 1686 CA ILE A 110 -13.499 4.463 6.097 1.00 0.00 C ATOM 1687 C ILE A 110 -14.463 3.554 5.342 1.00 0.00 C ATOM 1688 O ILE A 110 -15.568 3.276 5.807 1.00 0.00 O ATOM 1689 CB ILE A 110 -13.005 3.739 7.361 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -14.097 3.768 8.436 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.720 4.383 7.868 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -13.678 3.162 9.756 1.00 0.00 C ATOM 0 H ILE A 110 -15.096 5.674 6.720 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.651 4.685 5.449 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.788 2.699 7.119 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.401 4.801 8.603 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.972 3.235 8.065 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.380 3.862 8.763 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.952 4.319 7.097 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.907 5.430 8.107 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -14.506 3.221 10.463 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -13.403 2.118 9.606 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.823 3.709 10.152 1.00 0.00 H new ATOM 1704 N ILE A 111 -14.026 3.082 4.180 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.836 2.198 3.350 1.00 0.00 C ATOM 1706 C ILE A 111 -14.440 0.740 3.581 1.00 0.00 C ATOM 1707 O ILE A 111 -13.355 0.458 4.090 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.671 2.542 1.851 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -15.055 4.002 1.588 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.487 1.598 0.976 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.546 4.255 1.518 1.00 0.00 C ATOM 0 H ILE A 111 -13.109 3.299 3.789 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.879 2.340 3.632 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.621 2.412 1.588 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.630 4.624 2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.600 4.321 0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.351 1.865 -0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -15.153 0.573 1.136 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.542 1.680 1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.727 5.313 1.329 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.978 3.663 0.711 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -17.008 3.971 2.464 1.00 0.00 H new ATOM 1723 N LEU A 112 -15.321 -0.181 3.207 1.00 0.00 N ATOM 1724 CA LEU A 112 -15.052 -1.605 3.365 1.00 0.00 C ATOM 1725 C LEU A 112 -15.084 -2.307 2.015 1.00 0.00 C ATOM 1726 O LEU A 112 -15.975 -2.070 1.201 1.00 0.00 O ATOM 1727 CB LEU A 112 -16.071 -2.243 4.310 1.00 0.00 C ATOM 1728 CG LEU A 112 -15.665 -2.258 5.782 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -16.868 -2.561 6.662 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -14.563 -3.279 6.017 1.00 0.00 C ATOM 0 H LEU A 112 -16.228 0.033 2.792 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.057 -1.717 3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -17.016 -1.709 4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -16.251 -3.269 3.988 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.284 -1.271 6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.561 -2.568 7.708 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.630 -1.796 6.512 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -17.276 -3.536 6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.285 -3.278 7.071 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.920 -4.270 5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.694 -3.022 5.412 1.00 0.00 H new ATOM 1742 N VAL A 113 -14.102 -3.172 1.784 1.00 0.00 N ATOM 1743 CA VAL A 113 -14.003 -3.894 0.524 1.00 0.00 C ATOM 1744 C VAL A 113 -13.918 -5.400 0.741 1.00 0.00 C ATOM 1745 O VAL A 113 -13.198 -5.875 1.619 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.770 -3.439 -0.278 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.704 -4.155 -1.619 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.787 -1.929 -0.466 1.00 0.00 C ATOM 0 H VAL A 113 -13.364 -3.389 2.454 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.910 -3.668 -0.036 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.875 -3.702 0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.825 -3.818 -2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.639 -5.231 -1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.601 -3.930 -2.196 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.909 -1.623 -1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.688 -1.640 -1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.776 -1.441 0.509 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.660 -6.144 -0.072 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.648 -7.590 0.022 1.00 0.00 C ATOM 1760 C GLY A 114 -13.939 -8.219 -1.160 1.00 0.00 C ATOM 1761 O GLY A 114 -14.558 -8.915 -1.966 1.00 0.00 O ATOM 0 H GLY A 114 -15.272 -5.768 -0.797 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -14.154 -7.891 0.946 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.672 -7.961 0.072 1.00 0.00 H new ATOM 1765 N THR A 115 -12.637 -7.967 -1.263 1.00 0.00 N ATOM 1766 CA THR A 115 -11.834 -8.492 -2.363 1.00 0.00 C ATOM 1767 C THR A 115 -11.976 -10.003 -2.489 1.00 0.00 C ATOM 1768 O THR A 115 -12.402 -10.680 -1.552 1.00 0.00 O ATOM 1769 CB THR A 115 -10.342 -8.146 -2.195 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.802 -8.833 -1.061 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.151 -6.646 -2.025 1.00 0.00 C ATOM 0 H THR A 115 -12.114 -7.400 -0.595 1.00 0.00 H new ATOM 0 HA THR A 115 -12.212 -8.018 -3.269 1.00 0.00 H new ATOM 0 HB THR A 115 -9.815 -8.464 -3.094 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.853 -8.608 -0.963 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.090 -6.425 -1.908 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.535 -6.128 -2.904 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.691 -6.308 -1.141 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.615 -10.520 -3.658 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.701 -11.947 -3.931 1.00 0.00 C ATOM 1781 C LYS A 116 -13.135 -12.428 -3.758 1.00 0.00 C ATOM 1782 O LYS A 116 -13.426 -13.272 -2.911 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.757 -12.723 -3.009 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.315 -12.248 -3.084 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.419 -13.022 -2.130 1.00 0.00 C ATOM 1786 CE LYS A 116 -6.983 -12.531 -2.199 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.400 -12.709 -3.557 1.00 0.00 N ATOM 0 H LYS A 116 -11.258 -9.966 -4.436 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.397 -12.127 -4.962 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.109 -12.632 -1.981 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.797 -13.781 -3.267 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.946 -12.362 -4.103 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.269 -11.185 -2.846 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.793 -12.917 -1.111 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.455 -14.084 -2.375 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.946 -11.477 -1.923 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.379 -13.072 -1.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.404 -12.409 -3.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.458 -13.711 -3.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.930 -12.132 -4.241 1.00 0.00 H new ATOM 1801 N LEU A 117 -14.030 -11.875 -4.572 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.441 -12.225 -4.514 1.00 0.00 C ATOM 1803 C LEU A 117 -15.758 -13.438 -5.375 1.00 0.00 C ATOM 1804 O LEU A 117 -16.596 -14.266 -5.015 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.283 -11.048 -4.981 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.780 -11.251 -4.842 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.164 -11.349 -3.382 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -18.505 -10.115 -5.513 1.00 0.00 C ATOM 0 H LEU A 117 -13.799 -11.180 -5.282 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.677 -12.471 -3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -15.995 -10.163 -4.413 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.052 -10.845 -6.027 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.065 -12.185 -5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.241 -11.494 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -17.647 -12.193 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -17.881 -10.430 -2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -19.581 -10.260 -5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -18.221 -9.174 -5.043 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -18.239 -10.087 -6.570 1.00 0.00 H new ATOM 1820 N ASP A 118 -15.092 -13.531 -6.515 1.00 0.00 N ATOM 1821 CA ASP A 118 -15.311 -14.639 -7.441 1.00 0.00 C ATOM 1822 C ASP A 118 -15.036 -15.990 -6.784 1.00 0.00 C ATOM 1823 O ASP A 118 -15.657 -16.994 -7.135 1.00 0.00 O ATOM 1824 CB ASP A 118 -14.413 -14.477 -8.661 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.949 -14.497 -8.284 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -12.561 -13.721 -7.382 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -12.190 -15.285 -8.885 1.00 0.00 O ATOM 0 H ASP A 118 -14.394 -12.854 -6.824 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.359 -14.617 -7.741 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.617 -15.278 -9.372 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.647 -13.538 -9.163 1.00 0.00 H new ATOM 1832 N LEU A 119 -14.106 -16.015 -5.832 1.00 0.00 N ATOM 1833 CA LEU A 119 -13.765 -17.255 -5.141 1.00 0.00 C ATOM 1834 C LEU A 119 -14.569 -17.404 -3.856 1.00 0.00 C ATOM 1835 O LEU A 119 -14.422 -18.387 -3.130 1.00 0.00 O ATOM 1836 CB LEU A 119 -12.259 -17.328 -4.862 1.00 0.00 C ATOM 1837 CG LEU A 119 -11.628 -16.073 -4.258 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -11.924 -15.990 -2.771 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -10.127 -16.065 -4.505 1.00 0.00 C ATOM 0 H LEU A 119 -13.579 -15.198 -5.524 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.026 -18.088 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.075 -18.164 -4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.747 -17.554 -5.797 1.00 0.00 H new ATOM 0 HG LEU A 119 -12.063 -15.199 -4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.467 -15.090 -2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -13.002 -15.953 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.516 -16.867 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.691 -15.166 -4.069 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.678 -16.945 -4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -9.935 -16.078 -5.578 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.421 -16.420 -3.582 1.00 0.00 N ATOM 1852 CA ARG A 120 -16.268 -16.451 -2.394 1.00 0.00 C ATOM 1853 C ARG A 120 -17.609 -17.090 -2.726 1.00 0.00 C ATOM 1854 O ARG A 120 -18.251 -17.696 -1.870 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.446 -15.031 -1.830 1.00 0.00 C ATOM 1856 CG ARG A 120 -17.878 -14.509 -1.842 1.00 0.00 C ATOM 1857 CD ARG A 120 -18.650 -14.949 -0.607 1.00 0.00 C ATOM 1858 NE ARG A 120 -20.024 -14.453 -0.617 1.00 0.00 N ATOM 1859 CZ ARG A 120 -21.017 -15.013 0.067 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -20.790 -16.082 0.819 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -22.238 -14.502 0.002 1.00 0.00 N ATOM 0 H ARG A 120 -15.543 -15.592 -4.166 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.787 -17.057 -1.626 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -16.078 -15.015 -0.804 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.821 -14.347 -2.404 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.868 -13.420 -1.895 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.388 -14.867 -2.736 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -18.658 -16.038 -0.553 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -18.141 -14.589 0.287 1.00 0.00 H new ATOM 0 HE ARG A 120 -20.234 -13.630 -1.181 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.851 -16.477 0.874 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -21.554 -16.509 1.342 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -22.416 -13.679 -0.573 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -22.999 -14.932 0.527 1.00 0.00 H new ATOM 1875 N ASP A 121 -18.018 -16.951 -3.977 1.00 0.00 N ATOM 1876 CA ASP A 121 -19.274 -17.522 -4.436 1.00 0.00 C ATOM 1877 C ASP A 121 -19.002 -18.766 -5.272 1.00 0.00 C ATOM 1878 O ASP A 121 -19.789 -19.129 -6.145 1.00 0.00 O ATOM 1879 CB ASP A 121 -20.056 -16.490 -5.255 1.00 0.00 C ATOM 1880 CG ASP A 121 -21.479 -16.931 -5.541 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -22.326 -16.831 -4.628 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -21.748 -17.372 -6.678 1.00 0.00 O ATOM 0 H ASP A 121 -17.497 -16.446 -4.694 1.00 0.00 H new ATOM 0 HA ASP A 121 -19.874 -17.803 -3.570 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.074 -15.542 -4.717 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.538 -16.311 -6.197 1.00 0.00 H new ATOM 1887 N ASP A 122 -17.878 -19.426 -4.989 1.00 0.00 N ATOM 1888 CA ASP A 122 -17.499 -20.624 -5.725 1.00 0.00 C ATOM 1889 C ASP A 122 -17.845 -21.877 -4.932 1.00 0.00 C ATOM 1890 O ASP A 122 -17.324 -22.102 -3.843 1.00 0.00 O ATOM 1891 CB ASP A 122 -16.007 -20.594 -6.055 1.00 0.00 C ATOM 1892 CG ASP A 122 -15.613 -21.663 -7.054 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -16.260 -21.749 -8.118 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -14.660 -22.416 -6.770 1.00 0.00 O ATOM 0 H ASP A 122 -17.221 -19.150 -4.259 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.062 -20.646 -6.658 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.746 -19.614 -6.454 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.433 -20.728 -5.138 1.00 0.00 H new ATOM 1899 N LYS A 123 -18.735 -22.681 -5.497 1.00 0.00 N ATOM 1900 CA LYS A 123 -19.191 -23.915 -4.870 1.00 0.00 C ATOM 1901 C LYS A 123 -18.036 -24.816 -4.454 1.00 0.00 C ATOM 1902 O LYS A 123 -17.861 -25.105 -3.272 1.00 0.00 O ATOM 1903 CB LYS A 123 -20.091 -24.671 -5.842 1.00 0.00 C ATOM 1904 CG LYS A 123 -20.843 -25.839 -5.219 1.00 0.00 C ATOM 1905 CD LYS A 123 -21.786 -25.390 -4.112 1.00 0.00 C ATOM 1906 CE LYS A 123 -21.149 -25.541 -2.738 1.00 0.00 C ATOM 1907 NZ LYS A 123 -22.103 -25.211 -1.644 1.00 0.00 N ATOM 0 H LYS A 123 -19.162 -22.496 -6.405 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.738 -23.642 -3.968 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -20.813 -23.974 -6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.484 -25.043 -6.667 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.412 -26.356 -5.991 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -20.128 -26.556 -4.816 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -22.066 -24.349 -4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.704 -25.977 -4.155 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.793 -26.564 -2.613 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -20.278 -24.890 -2.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.630 -25.326 -0.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.423 -24.227 -1.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -22.923 -25.849 -1.694 1.00 0.00 H new ATOM 1921 N ASP A 124 -17.249 -25.249 -5.431 1.00 0.00 N ATOM 1922 CA ASP A 124 -16.127 -26.138 -5.174 1.00 0.00 C ATOM 1923 C ASP A 124 -15.159 -25.546 -4.154 1.00 0.00 C ATOM 1924 O ASP A 124 -14.718 -26.246 -3.244 1.00 0.00 O ATOM 1925 CB ASP A 124 -15.402 -26.451 -6.481 1.00 0.00 C ATOM 1926 CG ASP A 124 -14.993 -25.205 -7.238 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -15.870 -24.580 -7.871 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -13.795 -24.855 -7.203 1.00 0.00 O ATOM 0 H ASP A 124 -17.369 -24.997 -6.412 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.520 -27.062 -4.750 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -14.515 -27.047 -6.266 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -16.049 -27.059 -7.113 1.00 0.00 H new ATOM 1933 N THR A 125 -14.830 -24.265 -4.294 1.00 0.00 N ATOM 1934 CA THR A 125 -13.926 -23.621 -3.347 1.00 0.00 C ATOM 1935 C THR A 125 -14.542 -23.629 -1.957 1.00 0.00 C ATOM 1936 O THR A 125 -13.860 -23.894 -0.968 1.00 0.00 O ATOM 1937 CB THR A 125 -13.601 -22.170 -3.748 1.00 0.00 C ATOM 1938 OG1 THR A 125 -12.819 -22.155 -4.948 1.00 0.00 O ATOM 1939 CG2 THR A 125 -12.843 -21.461 -2.633 1.00 0.00 C ATOM 0 H THR A 125 -15.170 -23.660 -5.042 1.00 0.00 H new ATOM 0 HA THR A 125 -12.995 -24.188 -3.352 1.00 0.00 H new ATOM 0 HB THR A 125 -14.540 -21.644 -3.922 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.414 -22.105 -5.725 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.623 -20.437 -2.936 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.452 -21.449 -1.729 1.00 0.00 H new ATOM 0 HG23 THR A 125 -11.910 -21.989 -2.434 1.00 0.00 H new ATOM 1947 N ILE A 126 -15.840 -23.343 -1.891 1.00 0.00 N ATOM 1948 CA ILE A 126 -16.549 -23.333 -0.624 1.00 0.00 C ATOM 1949 C ILE A 126 -16.447 -24.706 0.021 1.00 0.00 C ATOM 1950 O ILE A 126 -16.269 -24.829 1.232 1.00 0.00 O ATOM 1951 CB ILE A 126 -18.027 -22.923 -0.804 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -18.180 -21.433 -0.512 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -18.949 -23.740 0.092 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -18.831 -20.660 -1.630 1.00 0.00 C ATOM 0 H ILE A 126 -16.417 -23.116 -2.701 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.086 -22.591 0.027 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.317 -23.124 -1.835 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.770 -21.309 0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.196 -21.008 -0.313 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.981 -23.423 -0.062 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.853 -24.797 -0.155 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.674 -23.585 1.135 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.906 -19.609 -1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.230 -20.753 -2.535 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.829 -21.058 -1.815 1.00 0.00 H new ATOM 1966 N GLU A 127 -16.556 -25.734 -0.812 1.00 0.00 N ATOM 1967 CA GLU A 127 -16.444 -27.109 -0.358 1.00 0.00 C ATOM 1968 C GLU A 127 -15.073 -27.325 0.268 1.00 0.00 C ATOM 1969 O GLU A 127 -14.925 -28.076 1.234 1.00 0.00 O ATOM 1970 CB GLU A 127 -16.646 -28.065 -1.536 1.00 0.00 C ATOM 1971 CG GLU A 127 -17.989 -27.897 -2.228 1.00 0.00 C ATOM 1972 CD GLU A 127 -19.024 -28.895 -1.749 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -19.674 -28.627 -0.716 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -19.186 -29.944 -2.406 1.00 0.00 O ATOM 0 H GLU A 127 -16.723 -25.636 -1.813 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.213 -27.309 0.388 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.849 -27.907 -2.263 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.555 -29.091 -1.181 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.358 -26.886 -2.055 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.855 -28.008 -3.304 1.00 0.00 H new ATOM 1981 N LYS A 128 -14.069 -26.653 -0.295 1.00 0.00 N ATOM 1982 CA LYS A 128 -12.704 -26.754 0.189 1.00 0.00 C ATOM 1983 C LYS A 128 -12.546 -26.040 1.526 1.00 0.00 C ATOM 1984 O LYS A 128 -11.791 -26.484 2.388 1.00 0.00 O ATOM 1985 CB LYS A 128 -11.744 -26.175 -0.847 1.00 0.00 C ATOM 1986 CG LYS A 128 -11.835 -26.869 -2.194 1.00 0.00 C ATOM 1987 CD LYS A 128 -10.527 -26.781 -2.966 1.00 0.00 C ATOM 1988 CE LYS A 128 -9.494 -27.763 -2.435 1.00 0.00 C ATOM 1989 NZ LYS A 128 -9.969 -29.174 -2.525 1.00 0.00 N ATOM 0 H LYS A 128 -14.184 -26.029 -1.094 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.466 -27.806 0.344 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.955 -25.114 -0.977 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.723 -26.254 -0.472 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.100 -27.916 -2.046 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.635 -26.418 -2.782 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.713 -26.983 -4.021 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.133 -25.767 -2.900 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.567 -27.655 -2.999 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.265 -27.523 -1.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.152 -29.817 -2.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.597 -29.381 -1.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.489 -29.309 -3.415 1.00 0.00 H new ATOM 2003 N LEU A 129 -13.257 -24.930 1.697 1.00 0.00 N ATOM 2004 CA LEU A 129 -13.191 -24.178 2.940 1.00 0.00 C ATOM 2005 C LEU A 129 -13.653 -25.048 4.098 1.00 0.00 C ATOM 2006 O LEU A 129 -13.127 -24.958 5.207 1.00 0.00 O ATOM 2007 CB LEU A 129 -14.053 -22.926 2.838 1.00 0.00 C ATOM 2008 CG LEU A 129 -13.786 -22.076 1.600 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -14.863 -21.021 1.444 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -12.406 -21.440 1.679 1.00 0.00 C ATOM 0 H LEU A 129 -13.881 -24.535 0.994 1.00 0.00 H new ATOM 0 HA LEU A 129 -12.159 -23.876 3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.102 -23.221 2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.890 -22.314 3.726 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.811 -22.720 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.660 -20.422 0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.834 -21.505 1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.871 -20.376 2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.232 -20.837 0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -12.348 -20.806 2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.648 -22.221 1.742 1.00 0.00 H new ATOM 2022 N LYS A 130 -14.641 -25.893 3.828 1.00 0.00 N ATOM 2023 CA LYS A 130 -15.167 -26.804 4.830 1.00 0.00 C ATOM 2024 C LYS A 130 -14.051 -27.686 5.373 1.00 0.00 C ATOM 2025 O LYS A 130 -14.060 -28.074 6.541 1.00 0.00 O ATOM 2026 CB LYS A 130 -16.271 -27.669 4.222 1.00 0.00 C ATOM 2027 CG LYS A 130 -17.293 -26.870 3.441 1.00 0.00 C ATOM 2028 CD LYS A 130 -18.127 -25.993 4.356 1.00 0.00 C ATOM 2029 CE LYS A 130 -19.542 -25.847 3.834 1.00 0.00 C ATOM 2030 NZ LYS A 130 -20.409 -25.075 4.767 1.00 0.00 N ATOM 0 H LYS A 130 -15.094 -25.964 2.917 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.586 -26.222 5.651 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.821 -28.412 3.564 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.777 -28.214 5.019 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.785 -26.249 2.703 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.945 -27.549 2.892 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -18.148 -26.424 5.357 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -17.665 -25.010 4.442 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -19.520 -25.349 2.865 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.973 -26.836 3.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -21.367 -25.000 4.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -20.452 -25.563 5.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -20.014 -24.122 4.900 1.00 0.00 H new ATOM 2044 N GLU A 131 -13.088 -27.997 4.508 1.00 0.00 N ATOM 2045 CA GLU A 131 -11.960 -28.835 4.885 1.00 0.00 C ATOM 2046 C GLU A 131 -11.141 -28.157 5.971 1.00 0.00 C ATOM 2047 O GLU A 131 -10.498 -28.817 6.789 1.00 0.00 O ATOM 2048 CB GLU A 131 -11.081 -29.114 3.671 1.00 0.00 C ATOM 2049 CG GLU A 131 -11.863 -29.410 2.400 1.00 0.00 C ATOM 2050 CD GLU A 131 -12.746 -30.636 2.530 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -13.903 -30.489 2.975 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -12.280 -31.743 2.186 1.00 0.00 O ATOM 0 H GLU A 131 -13.070 -27.678 3.539 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.343 -29.780 5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.435 -28.253 3.497 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.431 -29.961 3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.480 -28.547 2.149 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -11.166 -29.555 1.575 1.00 0.00 H new ATOM 2059 N LYS A 132 -11.171 -26.830 5.967 1.00 0.00 N ATOM 2060 CA LYS A 132 -10.437 -26.042 6.946 1.00 0.00 C ATOM 2061 C LYS A 132 -11.382 -25.446 7.988 1.00 0.00 C ATOM 2062 O LYS A 132 -10.977 -24.624 8.810 1.00 0.00 O ATOM 2063 CB LYS A 132 -9.652 -24.941 6.245 1.00 0.00 C ATOM 2064 CG LYS A 132 -8.619 -25.472 5.266 1.00 0.00 C ATOM 2065 CD LYS A 132 -9.235 -25.806 3.913 1.00 0.00 C ATOM 2066 CE LYS A 132 -9.715 -24.557 3.190 1.00 0.00 C ATOM 2067 NZ LYS A 132 -8.603 -23.603 2.930 1.00 0.00 N ATOM 0 H LYS A 132 -11.699 -26.276 5.293 1.00 0.00 H new ATOM 0 HA LYS A 132 -9.739 -26.699 7.464 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -10.347 -24.291 5.713 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -9.151 -24.327 6.994 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.831 -24.731 5.133 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.151 -26.364 5.681 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.500 -26.324 3.296 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -10.072 -26.490 4.053 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -10.178 -24.840 2.245 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -10.483 -24.065 3.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -8.907 -22.899 2.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -8.345 -23.121 3.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -7.778 -24.122 2.566 1.00 0.00 H new ATOM 2081 N LYS A 133 -12.644 -25.867 7.933 1.00 0.00 N ATOM 2082 CA LYS A 133 -13.668 -25.409 8.872 1.00 0.00 C ATOM 2083 C LYS A 133 -13.970 -23.917 8.717 1.00 0.00 C ATOM 2084 O LYS A 133 -14.384 -23.263 9.675 1.00 0.00 O ATOM 2085 CB LYS A 133 -13.240 -25.707 10.313 1.00 0.00 C ATOM 2086 CG LYS A 133 -12.997 -27.186 10.584 1.00 0.00 C ATOM 2087 CD LYS A 133 -14.265 -28.009 10.400 1.00 0.00 C ATOM 2088 CE LYS A 133 -15.312 -27.671 11.449 1.00 0.00 C ATOM 2089 NZ LYS A 133 -16.558 -28.465 11.265 1.00 0.00 N ATOM 0 H LYS A 133 -12.985 -26.533 7.240 1.00 0.00 H new ATOM 0 HA LYS A 133 -14.582 -25.956 8.641 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -12.329 -25.151 10.535 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -14.009 -25.343 10.994 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -12.222 -27.556 9.913 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -12.625 -27.313 11.601 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -14.675 -27.829 9.406 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -14.022 -29.070 10.457 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -14.905 -27.859 12.442 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -15.548 -26.608 11.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -17.247 -28.205 12.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -16.961 -28.266 10.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -16.338 -29.479 11.340 1.00 0.00 H new ATOM 2103 N LEU A 134 -13.774 -23.382 7.515 1.00 0.00 N ATOM 2104 CA LEU A 134 -14.050 -21.969 7.264 1.00 0.00 C ATOM 2105 C LEU A 134 -15.230 -21.794 6.313 1.00 0.00 C ATOM 2106 O LEU A 134 -15.484 -22.642 5.458 1.00 0.00 O ATOM 2107 CB LEU A 134 -12.820 -21.287 6.680 1.00 0.00 C ATOM 2108 CG LEU A 134 -11.545 -21.459 7.497 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -10.377 -21.735 6.575 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -11.280 -20.225 8.345 1.00 0.00 C ATOM 0 H LEU A 134 -13.429 -23.899 6.706 1.00 0.00 H new ATOM 0 HA LEU A 134 -14.305 -21.507 8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.647 -21.677 5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.027 -20.222 6.576 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.670 -22.308 8.169 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -9.469 -21.857 7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.568 -22.647 6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.252 -20.900 5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -10.365 -20.368 8.920 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -11.169 -19.355 7.697 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.116 -20.065 9.026 1.00 0.00 H new ATOM 2122 N THR A 135 -15.953 -20.689 6.475 1.00 0.00 N ATOM 2123 CA THR A 135 -17.100 -20.387 5.626 1.00 0.00 C ATOM 2124 C THR A 135 -17.039 -18.943 5.130 1.00 0.00 C ATOM 2125 O THR A 135 -16.599 -18.053 5.857 1.00 0.00 O ATOM 2126 CB THR A 135 -18.429 -20.610 6.371 1.00 0.00 C ATOM 2127 OG1 THR A 135 -18.485 -19.783 7.540 1.00 0.00 O ATOM 2128 CG2 THR A 135 -18.578 -22.069 6.768 1.00 0.00 C ATOM 0 H THR A 135 -15.763 -19.986 7.189 1.00 0.00 H new ATOM 0 HA THR A 135 -17.058 -21.067 4.776 1.00 0.00 H new ATOM 0 HB THR A 135 -19.247 -20.341 5.703 1.00 0.00 H new ATOM 0 HG1 THR A 135 -19.335 -19.931 8.005 1.00 0.00 H new ATOM 0 HG21 THR A 135 -19.523 -22.208 7.293 1.00 0.00 H new ATOM 0 HG22 THR A 135 -18.565 -22.693 5.874 1.00 0.00 H new ATOM 0 HG23 THR A 135 -17.754 -22.354 7.422 1.00 0.00 H new ATOM 2136 N PRO A 136 -17.481 -18.685 3.885 1.00 0.00 N ATOM 2137 CA PRO A 136 -17.453 -17.337 3.310 1.00 0.00 C ATOM 2138 C PRO A 136 -18.458 -16.391 3.965 1.00 0.00 C ATOM 2139 O PRO A 136 -19.540 -16.803 4.385 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.772 -17.575 1.831 1.00 0.00 C ATOM 2141 CG PRO A 136 -18.551 -18.842 1.805 1.00 0.00 C ATOM 2142 CD PRO A 136 -18.037 -19.679 2.946 1.00 0.00 C ATOM 0 HA PRO A 136 -16.494 -16.843 3.467 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.348 -16.749 1.413 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -16.861 -17.660 1.239 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.617 -18.645 1.917 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -18.421 -19.359 0.854 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -18.835 -20.262 3.406 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -17.276 -20.386 2.614 1.00 0.00 H new ATOM 2150 N ILE A 137 -18.081 -15.115 4.044 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.911 -14.090 4.672 1.00 0.00 C ATOM 2152 C ILE A 137 -20.051 -13.637 3.766 1.00 0.00 C ATOM 2153 O ILE A 137 -19.898 -13.555 2.547 1.00 0.00 O ATOM 2154 CB ILE A 137 -18.063 -12.858 5.056 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -16.905 -13.264 5.975 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.926 -11.794 5.721 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -17.352 -13.849 7.299 1.00 0.00 C ATOM 0 H ILE A 137 -17.196 -14.765 3.676 1.00 0.00 H new ATOM 0 HA ILE A 137 -19.338 -14.544 5.567 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.645 -12.436 4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -16.282 -13.993 5.458 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -16.282 -12.391 6.166 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -18.308 -10.935 5.983 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.711 -11.480 5.033 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -19.378 -12.204 6.624 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.478 -14.112 7.894 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.950 -13.114 7.838 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.950 -14.742 7.119 1.00 0.00 H new ATOM 2169 N THR A 138 -21.195 -13.342 4.379 1.00 0.00 N ATOM 2170 CA THR A 138 -22.363 -12.875 3.649 1.00 0.00 C ATOM 2171 C THR A 138 -22.427 -11.348 3.686 1.00 0.00 C ATOM 2172 O THR A 138 -21.658 -10.711 4.405 1.00 0.00 O ATOM 2173 CB THR A 138 -23.658 -13.474 4.234 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.789 -13.058 3.462 1.00 0.00 O ATOM 2175 CG2 THR A 138 -23.841 -13.056 5.686 1.00 0.00 C ATOM 0 H THR A 138 -21.335 -13.420 5.386 1.00 0.00 H new ATOM 0 HA THR A 138 -22.273 -13.206 2.614 1.00 0.00 H new ATOM 0 HB THR A 138 -23.577 -14.560 4.194 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.605 -13.446 3.842 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.761 -13.491 6.077 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.994 -13.408 6.275 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.899 -11.969 5.747 1.00 0.00 H new ATOM 2183 N TYR A 139 -23.340 -10.762 2.919 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.465 -9.305 2.868 1.00 0.00 C ATOM 2185 C TYR A 139 -23.919 -8.712 4.209 1.00 0.00 C ATOM 2186 O TYR A 139 -23.305 -7.766 4.700 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.429 -8.881 1.754 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.366 -7.404 1.428 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -24.998 -6.464 2.233 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -23.667 -6.950 0.316 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -24.938 -5.115 1.938 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -23.601 -5.603 0.015 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.239 -4.689 0.828 1.00 0.00 C ATOM 2194 OH TYR A 139 -24.173 -3.347 0.534 1.00 0.00 O ATOM 0 H TYR A 139 -24.001 -11.266 2.328 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.472 -8.911 2.653 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -24.205 -9.453 0.854 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.447 -9.136 2.049 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -25.545 -6.793 3.104 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -23.167 -7.662 -0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -25.436 -4.398 2.574 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.053 -5.267 -0.853 1.00 0.00 H new ATOM 0 HH TYR A 139 -23.310 -2.989 0.830 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.996 -9.244 4.828 1.00 0.00 N ATOM 2205 CA PRO A 140 -25.494 -8.725 6.110 1.00 0.00 C ATOM 2206 C PRO A 140 -24.477 -8.865 7.237 1.00 0.00 C ATOM 2207 O PRO A 140 -24.510 -8.108 8.208 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.732 -9.583 6.399 1.00 0.00 C ATOM 2209 CG PRO A 140 -27.112 -10.168 5.083 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.825 -10.357 4.337 1.00 0.00 C ATOM 0 HA PRO A 140 -25.705 -7.657 6.051 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -26.510 -10.362 7.128 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -27.542 -8.981 6.812 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -27.633 -11.117 5.212 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.786 -9.506 4.540 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -25.371 -11.325 4.552 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.972 -10.306 3.258 1.00 0.00 H new ATOM 2218 N GLN A 141 -23.574 -9.829 7.106 1.00 0.00 N ATOM 2219 CA GLN A 141 -22.554 -10.056 8.122 1.00 0.00 C ATOM 2220 C GLN A 141 -21.592 -8.879 8.164 1.00 0.00 C ATOM 2221 O GLN A 141 -21.233 -8.391 9.236 1.00 0.00 O ATOM 2222 CB GLN A 141 -21.790 -11.352 7.841 1.00 0.00 C ATOM 2223 CG GLN A 141 -20.725 -11.667 8.880 1.00 0.00 C ATOM 2224 CD GLN A 141 -21.307 -11.901 10.262 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -20.682 -11.580 11.273 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -22.504 -12.476 10.313 1.00 0.00 N ATOM 0 H GLN A 141 -23.527 -10.464 6.309 1.00 0.00 H new ATOM 0 HA GLN A 141 -23.045 -10.150 9.091 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -22.498 -12.179 7.796 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -21.320 -11.282 6.860 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -20.170 -12.552 8.569 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -20.012 -10.844 8.925 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -22.987 -12.726 9.450 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -22.940 -12.668 11.215 1.00 0.00 H new ATOM 2235 N GLY A 142 -21.178 -8.429 6.986 1.00 0.00 N ATOM 2236 CA GLY A 142 -20.274 -7.301 6.901 1.00 0.00 C ATOM 2237 C GLY A 142 -20.991 -5.988 7.123 1.00 0.00 C ATOM 2238 O GLY A 142 -20.441 -5.064 7.723 1.00 0.00 O ATOM 0 H GLY A 142 -21.453 -8.826 6.088 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.483 -7.413 7.642 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.795 -7.292 5.922 1.00 0.00 H new ATOM 2242 N LEU A 143 -22.226 -5.908 6.635 1.00 0.00 N ATOM 2243 CA LEU A 143 -23.034 -4.703 6.775 1.00 0.00 C ATOM 2244 C LEU A 143 -23.166 -4.310 8.246 1.00 0.00 C ATOM 2245 O LEU A 143 -23.057 -3.135 8.597 1.00 0.00 O ATOM 2246 CB LEU A 143 -24.421 -4.932 6.160 1.00 0.00 C ATOM 2247 CG LEU A 143 -25.077 -3.702 5.522 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.446 -4.064 4.968 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -25.195 -2.563 6.524 1.00 0.00 C ATOM 0 H LEU A 143 -22.690 -6.668 6.137 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.540 -3.888 6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -24.338 -5.711 5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -25.084 -5.313 6.937 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.442 -3.365 4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.901 -3.182 4.518 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.339 -4.843 4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -27.081 -4.428 5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.664 -1.704 6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.804 -2.884 7.369 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -24.202 -2.285 6.877 1.00 0.00 H new ATOM 2261 N ALA A 144 -23.394 -5.302 9.101 1.00 0.00 N ATOM 2262 CA ALA A 144 -23.542 -5.059 10.533 1.00 0.00 C ATOM 2263 C ALA A 144 -22.248 -4.523 11.138 1.00 0.00 C ATOM 2264 O ALA A 144 -22.275 -3.681 12.037 1.00 0.00 O ATOM 2265 CB ALA A 144 -23.972 -6.335 11.242 1.00 0.00 C ATOM 0 H ALA A 144 -23.480 -6.281 8.828 1.00 0.00 H new ATOM 0 HA ALA A 144 -24.314 -4.302 10.670 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -24.079 -6.140 12.309 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -24.926 -6.672 10.837 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -23.219 -7.108 11.088 1.00 0.00 H new ATOM 2271 N MET A 145 -21.117 -5.014 10.641 1.00 0.00 N ATOM 2272 CA MET A 145 -19.814 -4.583 11.137 1.00 0.00 C ATOM 2273 C MET A 145 -19.512 -3.143 10.733 1.00 0.00 C ATOM 2274 O MET A 145 -18.856 -2.410 11.469 1.00 0.00 O ATOM 2275 CB MET A 145 -18.708 -5.513 10.637 1.00 0.00 C ATOM 2276 CG MET A 145 -18.600 -6.804 11.434 1.00 0.00 C ATOM 2277 SD MET A 145 -17.031 -7.655 11.177 1.00 0.00 S ATOM 2278 CE MET A 145 -15.874 -6.422 11.768 1.00 0.00 C ATOM 0 H MET A 145 -21.076 -5.710 9.896 1.00 0.00 H new ATOM 0 HA MET A 145 -19.847 -4.630 12.225 1.00 0.00 H new ATOM 0 HB2 MET A 145 -18.892 -5.755 9.590 1.00 0.00 H new ATOM 0 HB3 MET A 145 -17.754 -4.987 10.680 1.00 0.00 H new ATOM 0 HG2 MET A 145 -18.718 -6.582 12.495 1.00 0.00 H new ATOM 0 HG3 MET A 145 -19.418 -7.468 11.154 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.992 -6.916 12.175 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.579 -5.775 10.942 1.00 0.00 H new ATOM 0 HE3 MET A 145 -16.346 -5.824 12.547 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.982 -2.743 9.557 1.00 0.00 N ATOM 2289 CA ALA A 146 -19.752 -1.388 9.073 1.00 0.00 C ATOM 2290 C ALA A 146 -20.339 -0.350 10.026 1.00 0.00 C ATOM 2291 O ALA A 146 -19.808 0.751 10.160 1.00 0.00 O ATOM 2292 CB ALA A 146 -20.339 -1.216 7.678 1.00 0.00 C ATOM 0 H ALA A 146 -20.522 -3.334 8.925 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.675 -1.229 9.026 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -20.159 -0.199 7.330 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.866 -1.922 6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -21.412 -1.404 7.709 1.00 0.00 H new ATOM 2298 N LYS A 147 -21.437 -0.703 10.684 1.00 0.00 N ATOM 2299 CA LYS A 147 -22.099 0.206 11.616 1.00 0.00 C ATOM 2300 C LYS A 147 -21.286 0.438 12.887 1.00 0.00 C ATOM 2301 O LYS A 147 -21.141 1.570 13.347 1.00 0.00 O ATOM 2302 CB LYS A 147 -23.474 -0.343 11.979 1.00 0.00 C ATOM 2303 CG LYS A 147 -24.405 -0.456 10.787 1.00 0.00 C ATOM 2304 CD LYS A 147 -25.379 -1.607 10.960 1.00 0.00 C ATOM 2305 CE LYS A 147 -26.419 -1.632 9.852 1.00 0.00 C ATOM 2306 NZ LYS A 147 -27.347 -2.789 9.988 1.00 0.00 N ATOM 0 H LYS A 147 -21.889 -1.613 10.590 1.00 0.00 H new ATOM 0 HA LYS A 147 -22.196 1.169 11.114 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -23.357 -1.326 12.435 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -23.930 0.304 12.728 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -24.957 0.476 10.663 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -23.821 -0.603 9.879 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.832 -2.550 10.967 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -25.877 -1.521 11.926 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -26.991 -0.704 9.869 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -25.918 -1.680 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -28.041 -2.770 9.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.805 -3.676 9.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -27.844 -2.730 10.900 1.00 0.00 H new ATOM 2320 N GLU A 148 -20.766 -0.641 13.443 1.00 0.00 N ATOM 2321 CA GLU A 148 -19.991 -0.575 14.685 1.00 0.00 C ATOM 2322 C GLU A 148 -18.641 0.105 14.494 1.00 0.00 C ATOM 2323 O GLU A 148 -18.248 0.950 15.299 1.00 0.00 O ATOM 2324 CB GLU A 148 -19.781 -1.963 15.266 1.00 0.00 C ATOM 2325 CG GLU A 148 -19.718 -3.016 14.203 1.00 0.00 C ATOM 2326 CD GLU A 148 -19.542 -4.416 14.758 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -20.537 -4.990 15.249 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -18.409 -4.940 14.699 1.00 0.00 O ATOM 0 H GLU A 148 -20.863 -1.581 13.058 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.574 0.028 15.380 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.857 -1.977 15.845 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -20.593 -2.193 15.956 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -20.632 -2.980 13.610 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -18.891 -2.793 13.528 1.00 0.00 H new ATOM 2335 N ILE A 149 -17.931 -0.260 13.429 1.00 0.00 N ATOM 2336 CA ILE A 149 -16.624 0.327 13.163 1.00 0.00 C ATOM 2337 C ILE A 149 -16.782 1.742 12.627 1.00 0.00 C ATOM 2338 O ILE A 149 -15.802 2.417 12.310 1.00 0.00 O ATOM 2339 CB ILE A 149 -15.798 -0.519 12.169 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -16.436 -0.500 10.776 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -15.663 -1.948 12.679 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -15.624 -1.234 9.726 1.00 0.00 C ATOM 0 H ILE A 149 -18.236 -0.952 12.744 1.00 0.00 H new ATOM 0 HA ILE A 149 -16.082 0.351 14.109 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.802 -0.083 12.089 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -17.428 -0.947 10.834 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.571 0.535 10.461 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.079 -2.534 11.969 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -15.160 -1.943 13.646 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.653 -2.391 12.787 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -16.136 -1.179 8.766 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.640 -0.773 9.639 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -15.511 -2.278 10.018 1.00 0.00 H new ATOM 2354 N GLY A 150 -18.033 2.179 12.533 1.00 0.00 N ATOM 2355 CA GLY A 150 -18.326 3.517 12.053 1.00 0.00 C ATOM 2356 C GLY A 150 -17.913 3.729 10.611 1.00 0.00 C ATOM 2357 O GLY A 150 -17.540 4.835 10.222 1.00 0.00 O ATOM 0 H GLY A 150 -18.854 1.627 12.782 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.395 3.707 12.151 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.814 4.244 12.683 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.979 2.666 9.816 1.00 0.00 N ATOM 2362 CA ALA A 151 -17.612 2.748 8.405 1.00 0.00 C ATOM 2363 C ALA A 151 -18.645 3.528 7.610 1.00 0.00 C ATOM 2364 O ALA A 151 -19.844 3.440 7.872 1.00 0.00 O ATOM 2365 CB ALA A 151 -17.436 1.358 7.817 1.00 0.00 C ATOM 0 H ALA A 151 -18.282 1.741 10.122 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.663 3.280 8.340 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -17.163 1.440 6.765 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -16.649 0.832 8.357 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -18.370 0.804 7.907 1.00 0.00 H new ATOM 2371 N VAL A 152 -18.165 4.295 6.638 1.00 0.00 N ATOM 2372 CA VAL A 152 -19.042 5.096 5.801 1.00 0.00 C ATOM 2373 C VAL A 152 -19.859 4.230 4.850 1.00 0.00 C ATOM 2374 O VAL A 152 -20.990 4.575 4.509 1.00 0.00 O ATOM 2375 CB VAL A 152 -18.257 6.156 4.995 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -18.159 7.452 5.785 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.871 5.646 4.634 1.00 0.00 C ATOM 0 H VAL A 152 -17.174 4.377 6.412 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.725 5.611 6.477 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.797 6.351 4.068 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.604 8.190 5.206 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -19.161 7.830 5.990 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.642 7.266 6.726 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -16.338 6.410 4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -16.318 5.419 5.545 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.961 4.743 4.030 1.00 0.00 H new ATOM 2387 N LYS A 153 -19.288 3.106 4.424 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.984 2.205 3.513 1.00 0.00 C ATOM 2389 C LYS A 153 -19.213 0.901 3.324 1.00 0.00 C ATOM 2390 O LYS A 153 -17.982 0.882 3.345 1.00 0.00 O ATOM 2391 CB LYS A 153 -20.235 2.908 2.176 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.229 1.992 0.967 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.855 1.953 0.328 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.702 0.746 -0.574 1.00 0.00 C ATOM 2395 NZ LYS A 153 -19.663 0.769 -1.711 1.00 0.00 N ATOM 0 H LYS A 153 -18.353 2.800 4.693 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.947 1.943 3.951 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -21.197 3.417 2.224 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.474 3.676 2.037 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.525 0.986 1.266 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -20.964 2.338 0.240 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.694 2.864 -0.249 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -18.091 1.928 1.105 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -17.684 0.711 -0.962 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -18.853 -0.163 0.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -20.092 -0.172 -1.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -20.409 1.469 -1.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -19.161 1.026 -2.585 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.957 -0.183 3.140 1.00 0.00 N ATOM 2410 CA TYR A 154 -19.367 -1.508 2.959 1.00 0.00 C ATOM 2411 C TYR A 154 -19.934 -2.214 1.724 1.00 0.00 C ATOM 2412 O TYR A 154 -21.151 -2.299 1.552 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.611 -2.351 4.218 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.778 -3.833 3.958 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.675 -4.660 3.785 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -21.043 -4.403 3.894 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.830 -6.014 3.554 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -21.205 -5.755 3.663 1.00 0.00 C ATOM 2419 CZ TYR A 154 -20.097 -6.555 3.494 1.00 0.00 C ATOM 2420 OH TYR A 154 -20.257 -7.903 3.274 1.00 0.00 O ATOM 0 H TYR A 154 -20.977 -0.172 3.112 1.00 0.00 H new ATOM 0 HA TYR A 154 -18.295 -1.389 2.801 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.776 -2.207 4.904 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -20.504 -1.980 4.721 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.682 -4.239 3.832 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.914 -3.779 4.027 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.963 -6.645 3.421 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -22.196 -6.183 3.615 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.818 -8.285 3.981 1.00 0.00 H new ATOM 2430 N LEU A 155 -19.044 -2.719 0.870 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.462 -3.435 -0.336 1.00 0.00 C ATOM 2432 C LEU A 155 -18.518 -4.599 -0.642 1.00 0.00 C ATOM 2433 O LEU A 155 -17.419 -4.684 -0.092 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.526 -2.486 -1.540 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.303 -2.503 -2.464 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.589 -1.717 -3.731 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.078 -1.943 -1.755 1.00 0.00 C ATOM 0 H LEU A 155 -18.034 -2.646 0.989 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.458 -3.836 -0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.408 -2.736 -2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.666 -1.470 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.094 -3.538 -2.734 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.712 -1.738 -4.378 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.435 -2.164 -4.253 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.826 -0.685 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.224 -1.966 -2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.272 -0.915 -1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.860 -2.547 -0.874 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.959 -5.491 -1.527 1.00 0.00 N ATOM 2450 CA GLU A 156 -18.160 -6.647 -1.924 1.00 0.00 C ATOM 2451 C GLU A 156 -17.982 -6.681 -3.441 1.00 0.00 C ATOM 2452 O GLU A 156 -18.904 -6.352 -4.188 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.825 -7.938 -1.444 1.00 0.00 C ATOM 2454 CG GLU A 156 -20.270 -8.077 -1.895 1.00 0.00 C ATOM 2455 CD GLU A 156 -20.922 -9.344 -1.378 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -21.389 -9.341 -0.220 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -20.964 -10.340 -2.131 1.00 0.00 O ATOM 0 H GLU A 156 -19.869 -5.434 -1.984 1.00 0.00 H new ATOM 0 HA GLU A 156 -17.177 -6.562 -1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.254 -8.790 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.787 -7.974 -0.355 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.839 -7.213 -1.551 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.309 -8.071 -2.984 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.794 -7.081 -3.893 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.502 -7.147 -5.324 1.00 0.00 C ATOM 2466 C CYS A 157 -15.267 -8.001 -5.601 1.00 0.00 C ATOM 2467 O CYS A 157 -14.527 -8.360 -4.686 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.279 -5.742 -5.887 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.810 -4.918 -5.230 1.00 0.00 S ATOM 0 H CYS A 157 -16.021 -7.363 -3.291 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.361 -7.607 -5.813 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.195 -5.805 -6.972 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.155 -5.130 -5.670 1.00 0.00 H new ATOM 0 HG CYS A 157 -14.010 -5.803 -4.715 1.00 0.00 H new ATOM 2475 N SER A 158 -15.055 -8.316 -6.876 1.00 0.00 N ATOM 2476 CA SER A 158 -13.907 -9.113 -7.296 1.00 0.00 C ATOM 2477 C SER A 158 -13.078 -8.342 -8.313 1.00 0.00 C ATOM 2478 O SER A 158 -13.611 -7.538 -9.072 1.00 0.00 O ATOM 2479 CB SER A 158 -14.356 -10.445 -7.901 1.00 0.00 C ATOM 2480 OG SER A 158 -13.248 -11.181 -8.391 1.00 0.00 O ATOM 0 H SER A 158 -15.667 -8.029 -7.640 1.00 0.00 H new ATOM 0 HA SER A 158 -13.299 -9.320 -6.415 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.882 -11.031 -7.148 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.061 -10.261 -8.711 1.00 0.00 H new ATOM 0 HG SER A 158 -13.153 -12.010 -7.877 1.00 0.00 H new ATOM 2486 N ALA A 159 -11.773 -8.578 -8.314 1.00 0.00 N ATOM 2487 CA ALA A 159 -10.884 -7.895 -9.250 1.00 0.00 C ATOM 2488 C ALA A 159 -10.760 -8.674 -10.557 1.00 0.00 C ATOM 2489 O ALA A 159 -10.583 -8.090 -11.625 1.00 0.00 O ATOM 2490 CB ALA A 159 -9.511 -7.675 -8.629 1.00 0.00 C ATOM 0 H ALA A 159 -11.307 -9.231 -7.684 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.321 -6.922 -9.475 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.866 -7.165 -9.344 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.611 -7.065 -7.731 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.072 -8.638 -8.367 1.00 0.00 H new ATOM 2496 N LEU A 160 -10.861 -9.996 -10.466 1.00 0.00 N ATOM 2497 CA LEU A 160 -10.760 -10.850 -11.642 1.00 0.00 C ATOM 2498 C LEU A 160 -11.981 -10.698 -12.543 1.00 0.00 C ATOM 2499 O LEU A 160 -11.857 -10.615 -13.764 1.00 0.00 O ATOM 2500 CB LEU A 160 -10.613 -12.312 -11.218 1.00 0.00 C ATOM 2501 CG LEU A 160 -10.616 -13.320 -12.367 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -9.364 -13.156 -13.214 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -10.722 -14.739 -11.831 1.00 0.00 C ATOM 0 H LEU A 160 -11.012 -10.498 -9.591 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.878 -10.542 -12.204 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.683 -12.421 -10.661 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -11.425 -12.560 -10.535 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.485 -13.129 -12.996 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.379 -13.880 -14.029 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.333 -12.147 -13.625 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.482 -13.323 -12.596 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.723 -15.443 -12.663 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.872 -14.947 -11.181 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.647 -14.846 -11.265 1.00 0.00 H new ATOM 2515 N THR A 161 -13.161 -10.663 -11.932 1.00 0.00 N ATOM 2516 CA THR A 161 -14.404 -10.533 -12.682 1.00 0.00 C ATOM 2517 C THR A 161 -14.892 -9.090 -12.692 1.00 0.00 C ATOM 2518 O THR A 161 -15.707 -8.707 -13.531 1.00 0.00 O ATOM 2519 CB THR A 161 -15.509 -11.420 -12.087 1.00 0.00 C ATOM 2520 OG1 THR A 161 -16.149 -10.736 -11.010 1.00 0.00 O ATOM 2521 CG2 THR A 161 -14.932 -12.722 -11.570 1.00 0.00 C ATOM 0 H THR A 161 -13.282 -10.723 -10.921 1.00 0.00 H new ATOM 0 HA THR A 161 -14.191 -10.853 -13.702 1.00 0.00 H new ATOM 0 HB THR A 161 -16.232 -11.639 -12.873 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.083 -10.556 -11.246 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.732 -13.334 -11.153 1.00 0.00 H new ATOM 0 HG22 THR A 161 -14.453 -13.259 -12.389 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.195 -12.511 -10.795 1.00 0.00 H new ATOM 2529 N GLN A 162 -14.390 -8.301 -11.746 1.00 0.00 N ATOM 2530 CA GLN A 162 -14.764 -6.895 -11.630 1.00 0.00 C ATOM 2531 C GLN A 162 -16.235 -6.748 -11.253 1.00 0.00 C ATOM 2532 O GLN A 162 -16.933 -5.882 -11.782 1.00 0.00 O ATOM 2533 CB GLN A 162 -14.470 -6.156 -12.938 1.00 0.00 C ATOM 2534 CG GLN A 162 -13.111 -6.495 -13.525 1.00 0.00 C ATOM 2535 CD GLN A 162 -12.408 -5.294 -14.120 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -13.045 -4.345 -14.576 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -11.082 -5.337 -14.122 1.00 0.00 N ATOM 0 H GLN A 162 -13.719 -8.614 -11.045 1.00 0.00 H new ATOM 0 HA GLN A 162 -14.166 -6.450 -10.834 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.244 -6.398 -13.666 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.524 -5.082 -12.761 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -12.483 -6.928 -12.747 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -13.234 -7.256 -14.296 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -10.597 -6.146 -13.732 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -10.547 -4.561 -14.513 1.00 0.00 H new ATOM 2546 N ARG A 163 -16.698 -7.605 -10.337 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.088 -7.567 -9.873 1.00 0.00 C ATOM 2548 C ARG A 163 -18.576 -6.133 -9.676 1.00 0.00 C ATOM 2549 O ARG A 163 -19.480 -5.676 -10.377 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.219 -8.335 -8.562 1.00 0.00 C ATOM 2551 CG ARG A 163 -17.577 -9.705 -8.611 1.00 0.00 C ATOM 2552 CD ARG A 163 -18.606 -10.807 -8.791 1.00 0.00 C ATOM 2553 NE ARG A 163 -19.453 -10.580 -9.961 1.00 0.00 N ATOM 2554 CZ ARG A 163 -20.292 -11.486 -10.455 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -20.388 -12.684 -9.893 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -21.033 -11.195 -11.516 1.00 0.00 N ATOM 0 H ARG A 163 -16.131 -8.333 -9.903 1.00 0.00 H new ATOM 0 HA ARG A 163 -18.707 -8.034 -10.639 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -17.762 -7.755 -7.760 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.275 -8.444 -8.315 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -16.860 -9.741 -9.431 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.018 -9.877 -7.691 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.097 -11.765 -8.893 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.229 -10.870 -7.899 1.00 0.00 H new ATOM 0 HE ARG A 163 -19.397 -9.674 -10.426 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -19.817 -12.913 -9.079 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -21.033 -13.376 -10.275 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -20.959 -10.276 -11.953 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -21.676 -11.890 -11.895 1.00 0.00 H new ATOM 2570 N GLY A 164 -17.977 -5.430 -8.718 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.373 -4.058 -8.449 1.00 0.00 C ATOM 2572 C GLY A 164 -17.206 -3.174 -8.052 1.00 0.00 C ATOM 2573 O GLY A 164 -17.304 -2.402 -7.099 1.00 0.00 O ATOM 0 H GLY A 164 -17.227 -5.785 -8.125 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.852 -3.643 -9.336 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.116 -4.049 -7.652 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.099 -3.289 -8.780 1.00 0.00 N ATOM 2578 CA LEU A 165 -14.910 -2.486 -8.502 1.00 0.00 C ATOM 2579 C LEU A 165 -15.222 -0.995 -8.574 1.00 0.00 C ATOM 2580 O LEU A 165 -14.932 -0.246 -7.642 1.00 0.00 O ATOM 2581 CB LEU A 165 -13.804 -2.812 -9.504 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.148 -4.179 -9.335 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -12.312 -4.512 -10.555 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.290 -4.207 -8.079 1.00 0.00 C ATOM 0 H LEU A 165 -15.999 -3.930 -9.567 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.578 -2.729 -7.493 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.219 -2.749 -10.510 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.032 -2.046 -9.429 1.00 0.00 H new ATOM 0 HG LEU A 165 -13.931 -4.930 -9.232 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.849 -5.490 -10.423 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.949 -4.529 -11.439 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.536 -3.757 -10.681 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -11.830 -5.190 -7.974 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.511 -3.448 -8.153 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -12.913 -4.004 -7.208 1.00 0.00 H new ATOM 2596 N LYS A 166 -15.817 -0.577 -9.689 1.00 0.00 N ATOM 2597 CA LYS A 166 -16.162 0.822 -9.899 1.00 0.00 C ATOM 2598 C LYS A 166 -17.021 1.346 -8.759 1.00 0.00 C ATOM 2599 O LYS A 166 -16.927 2.511 -8.384 1.00 0.00 O ATOM 2600 CB LYS A 166 -16.902 0.980 -11.225 1.00 0.00 C ATOM 2601 CG LYS A 166 -16.359 0.087 -12.329 1.00 0.00 C ATOM 2602 CD LYS A 166 -17.067 0.332 -13.648 1.00 0.00 C ATOM 2603 CE LYS A 166 -16.769 1.718 -14.183 1.00 0.00 C ATOM 2604 NZ LYS A 166 -17.586 2.041 -15.385 1.00 0.00 N ATOM 0 H LYS A 166 -16.070 -1.192 -10.462 1.00 0.00 H new ATOM 0 HA LYS A 166 -15.240 1.403 -9.928 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -17.958 0.756 -11.073 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -16.840 2.020 -11.546 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -15.291 0.267 -12.450 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -16.475 -0.958 -12.042 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -16.754 -0.416 -14.376 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -18.142 0.215 -13.513 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -16.962 2.456 -13.405 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -15.711 1.790 -14.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -17.350 2.998 -15.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -17.383 1.353 -16.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -18.596 1.999 -15.140 1.00 0.00 H new ATOM 2618 N THR A 167 -17.858 0.473 -8.216 1.00 0.00 N ATOM 2619 CA THR A 167 -18.729 0.835 -7.111 1.00 0.00 C ATOM 2620 C THR A 167 -17.913 1.193 -5.875 1.00 0.00 C ATOM 2621 O THR A 167 -18.276 2.095 -5.122 1.00 0.00 O ATOM 2622 CB THR A 167 -19.704 -0.308 -6.765 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.469 -0.666 -7.920 1.00 0.00 O ATOM 2624 CG2 THR A 167 -20.643 0.104 -5.640 1.00 0.00 C ATOM 0 H THR A 167 -17.951 -0.494 -8.526 1.00 0.00 H new ATOM 0 HA THR A 167 -19.307 1.704 -7.427 1.00 0.00 H new ATOM 0 HB THR A 167 -19.119 -1.167 -6.435 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.084 -1.394 -7.692 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.322 -0.718 -5.413 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.061 0.350 -4.752 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.220 0.976 -5.948 1.00 0.00 H new ATOM 2632 N VAL A 168 -16.812 0.474 -5.666 1.00 0.00 N ATOM 2633 CA VAL A 168 -15.953 0.721 -4.511 1.00 0.00 C ATOM 2634 C VAL A 168 -15.370 2.128 -4.550 1.00 0.00 C ATOM 2635 O VAL A 168 -15.504 2.897 -3.600 1.00 0.00 O ATOM 2636 CB VAL A 168 -14.782 -0.277 -4.457 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -14.103 -0.233 -3.099 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.251 -1.685 -4.785 1.00 0.00 C ATOM 0 H VAL A 168 -16.496 -0.279 -6.277 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.580 0.601 -3.628 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.052 0.015 -5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.278 -0.945 -3.081 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.719 0.771 -2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.823 -0.493 -2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.405 -2.370 -4.740 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -16.007 -1.994 -4.063 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.678 -1.702 -5.788 1.00 0.00 H new ATOM 2648 N PHE A 169 -14.719 2.452 -5.660 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.108 3.761 -5.846 1.00 0.00 C ATOM 2650 C PHE A 169 -15.166 4.859 -5.896 1.00 0.00 C ATOM 2651 O PHE A 169 -14.991 5.930 -5.316 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.261 3.761 -7.117 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.144 2.756 -7.072 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -10.903 3.098 -6.560 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -12.341 1.463 -7.531 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -9.880 2.170 -6.504 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -11.321 0.532 -7.482 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.088 0.884 -6.967 1.00 0.00 C ATOM 0 H PHE A 169 -14.600 1.819 -6.451 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.462 3.968 -4.993 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -13.900 3.549 -7.974 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -12.843 4.756 -7.270 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -10.733 4.102 -6.200 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -13.303 1.180 -7.932 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -8.919 2.449 -6.099 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -11.488 -0.471 -7.846 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.290 0.157 -6.926 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.263 4.578 -6.591 1.00 0.00 N ATOM 2669 CA ASP A 170 -17.355 5.535 -6.724 1.00 0.00 C ATOM 2670 C ASP A 170 -17.925 5.911 -5.360 1.00 0.00 C ATOM 2671 O ASP A 170 -18.142 7.088 -5.068 1.00 0.00 O ATOM 2672 CB ASP A 170 -18.461 4.955 -7.611 1.00 0.00 C ATOM 2673 CG ASP A 170 -18.284 5.320 -9.072 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -17.415 4.717 -9.736 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -19.014 6.213 -9.552 1.00 0.00 O ATOM 0 H ASP A 170 -16.420 3.692 -7.072 1.00 0.00 H new ATOM 0 HA ASP A 170 -16.958 6.437 -7.189 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.472 3.870 -7.510 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.429 5.318 -7.264 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.162 4.903 -4.528 1.00 0.00 N ATOM 2681 CA GLU A 171 -18.709 5.117 -3.192 1.00 0.00 C ATOM 2682 C GLU A 171 -17.659 5.699 -2.253 1.00 0.00 C ATOM 2683 O GLU A 171 -17.974 6.489 -1.364 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.240 3.805 -2.624 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.598 3.404 -3.181 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.677 4.425 -2.880 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -21.835 5.373 -3.678 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.364 4.276 -1.848 1.00 0.00 O ATOM 0 H GLU A 171 -17.983 3.925 -4.756 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.527 5.832 -3.276 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.522 3.012 -2.833 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.313 3.891 -1.540 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.519 3.272 -4.260 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.888 2.440 -2.762 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.409 5.300 -2.459 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.306 5.777 -1.639 1.00 0.00 C ATOM 2697 C ALA A 172 -15.172 7.287 -1.754 1.00 0.00 C ATOM 2698 O ALA A 172 -14.895 7.975 -0.773 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.016 5.098 -2.058 1.00 0.00 C ATOM 0 H ALA A 172 -16.135 4.644 -3.191 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.511 5.529 -0.598 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.196 5.461 -1.439 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.115 4.020 -1.933 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.809 5.324 -3.104 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.355 7.794 -2.965 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.280 9.224 -3.212 1.00 0.00 C ATOM 2707 C ILE A 173 -16.323 9.949 -2.371 1.00 0.00 C ATOM 2708 O ILE A 173 -16.040 10.980 -1.760 1.00 0.00 O ATOM 2709 CB ILE A 173 -15.513 9.538 -4.699 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -14.422 8.892 -5.551 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -15.555 11.042 -4.932 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -14.858 8.602 -6.970 1.00 0.00 C ATOM 0 H ILE A 173 -15.557 7.233 -3.793 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.282 9.566 -2.937 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.477 9.123 -4.994 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.553 9.549 -5.573 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.106 7.962 -5.079 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -15.721 11.242 -5.991 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.366 11.478 -4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.608 11.485 -4.623 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.034 8.144 -7.517 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -15.708 7.920 -6.957 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.146 9.532 -7.459 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.533 9.395 -2.351 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.630 9.961 -1.576 1.00 0.00 C ATOM 2726 C ARG A 174 -18.235 10.094 -0.110 1.00 0.00 C ATOM 2727 O ARG A 174 -18.657 11.023 0.576 1.00 0.00 O ATOM 2728 CB ARG A 174 -19.871 9.075 -1.694 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.228 8.716 -3.125 1.00 0.00 C ATOM 2730 CD ARG A 174 -20.654 9.941 -3.920 1.00 0.00 C ATOM 2731 NE ARG A 174 -21.789 10.623 -3.304 1.00 0.00 N ATOM 2732 CZ ARG A 174 -22.381 11.693 -3.827 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -21.944 12.205 -4.970 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -23.409 12.251 -3.206 1.00 0.00 N ATOM 0 H ARG A 174 -17.778 8.550 -2.867 1.00 0.00 H new ATOM 0 HA ARG A 174 -18.855 10.951 -1.973 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -19.707 8.158 -1.128 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -20.717 9.586 -1.235 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -19.370 8.248 -3.608 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -21.034 7.982 -3.126 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -19.815 10.632 -3.999 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -20.917 9.642 -4.934 1.00 0.00 H new ATOM 0 HE ARG A 174 -22.148 10.258 -2.422 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -21.152 11.778 -5.450 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -22.400 13.026 -5.369 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -23.747 11.860 -2.326 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -23.863 13.072 -3.607 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.416 9.154 0.355 1.00 0.00 N ATOM 2749 CA ALA A 175 -16.953 9.147 1.740 1.00 0.00 C ATOM 2750 C ALA A 175 -16.374 10.503 2.148 1.00 0.00 C ATOM 2751 O ALA A 175 -16.314 10.833 3.330 1.00 0.00 O ATOM 2752 CB ALA A 175 -15.925 8.048 1.953 1.00 0.00 C ATOM 0 H ALA A 175 -17.058 8.384 -0.210 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.817 8.950 2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.591 8.058 2.991 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.374 7.081 1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.072 8.216 1.296 1.00 0.00 H new ATOM 2758 N VAL A 176 -15.913 11.271 1.172 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.341 12.583 1.448 1.00 0.00 C ATOM 2760 C VAL A 176 -16.347 13.709 1.214 1.00 0.00 C ATOM 2761 O VAL A 176 -16.343 14.713 1.926 1.00 0.00 O ATOM 2762 CB VAL A 176 -14.093 12.833 0.584 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.403 14.124 0.998 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.141 11.651 0.682 1.00 0.00 C ATOM 0 H VAL A 176 -15.923 11.011 0.186 1.00 0.00 H new ATOM 0 HA VAL A 176 -15.062 12.584 2.502 1.00 0.00 H new ATOM 0 HB VAL A 176 -14.403 12.938 -0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.523 14.282 0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.091 14.960 0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -13.100 14.056 2.043 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.262 11.840 0.066 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.835 11.515 1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.643 10.749 0.331 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.208 13.536 0.215 1.00 0.00 N ATOM 2775 CA LEU A 177 -18.201 14.558 -0.128 1.00 0.00 C ATOM 2776 C LEU A 177 -19.350 14.636 0.881 1.00 0.00 C ATOM 2777 O LEU A 177 -19.604 15.698 1.448 1.00 0.00 O ATOM 2778 CB LEU A 177 -18.781 14.305 -1.526 1.00 0.00 C ATOM 2779 CG LEU A 177 -17.990 13.340 -2.410 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -18.739 13.074 -3.707 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -16.600 13.887 -2.702 1.00 0.00 C ATOM 0 H LEU A 177 -17.241 12.702 -0.371 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.672 15.511 -0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.794 13.918 -1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.860 15.261 -2.044 1.00 0.00 H new ATOM 0 HG LEU A 177 -17.879 12.399 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.163 12.385 -4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.711 12.634 -3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -18.881 14.012 -4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.057 13.183 -3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.686 14.844 -3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.060 14.027 -1.766 1.00 0.00 H new ATOM 2793 N CYS A 178 -20.043 13.520 1.109 1.00 0.00 N ATOM 2794 CA CYS A 178 -21.179 13.520 2.038 1.00 0.00 C ATOM 2795 C CYS A 178 -20.732 13.455 3.512 1.00 0.00 C ATOM 2796 O CYS A 178 -20.811 14.469 4.206 1.00 0.00 O ATOM 2797 CB CYS A 178 -22.177 12.409 1.685 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.467 12.152 2.927 1.00 0.00 S ATOM 0 H CYS A 178 -19.845 12.619 0.674 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.694 14.474 1.922 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.648 12.648 0.732 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.631 11.476 1.545 1.00 0.00 H new ATOM 0 HG CYS A 178 -24.260 11.198 2.538 1.00 0.00 H new ATOM 2804 N PRO A 179 -20.271 12.288 4.037 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.819 12.187 5.431 1.00 0.00 C ATOM 2806 C PRO A 179 -18.827 13.297 5.804 1.00 0.00 C ATOM 2807 O PRO A 179 -18.405 14.071 4.944 1.00 0.00 O ATOM 2808 CB PRO A 179 -19.160 10.812 5.519 1.00 0.00 C ATOM 2809 CG PRO A 179 -19.106 10.282 4.127 1.00 0.00 C ATOM 2810 CD PRO A 179 -20.171 10.992 3.353 1.00 0.00 C ATOM 0 HA PRO A 179 -20.648 12.304 6.129 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -18.160 10.887 5.945 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.733 10.147 6.166 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.125 10.456 3.685 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.273 9.205 4.117 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -19.897 11.109 2.305 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -21.116 10.450 3.377 1.00 0.00 H new ATOM 2818 N PRO A 180 -18.425 13.386 7.091 1.00 0.00 N ATOM 2819 CA PRO A 180 -17.500 14.429 7.555 1.00 0.00 C ATOM 2820 C PRO A 180 -16.182 14.460 6.777 1.00 0.00 C ATOM 2821 O PRO A 180 -15.663 13.417 6.375 1.00 0.00 O ATOM 2822 CB PRO A 180 -17.240 14.061 9.015 1.00 0.00 C ATOM 2823 CG PRO A 180 -18.408 13.232 9.423 1.00 0.00 C ATOM 2824 CD PRO A 180 -18.851 12.498 8.190 1.00 0.00 C ATOM 0 HA PRO A 180 -17.928 15.421 7.415 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -16.307 13.507 9.121 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -17.154 14.952 9.636 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -18.133 12.534 10.214 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -19.211 13.857 9.814 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -18.383 11.516 8.117 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.929 12.339 8.183 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.626 15.673 6.555 1.00 0.00 N ATOM 2833 CA PRO A 181 -14.366 15.865 5.820 1.00 0.00 C ATOM 2834 C PRO A 181 -13.191 15.105 6.420 1.00 0.00 C ATOM 2835 O PRO A 181 -13.341 14.354 7.384 1.00 0.00 O ATOM 2836 CB PRO A 181 -14.119 17.371 5.924 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.470 17.947 6.125 1.00 0.00 C ATOM 2838 CD PRO A 181 -16.193 16.963 6.985 1.00 0.00 C ATOM 0 HA PRO A 181 -14.447 15.489 4.800 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.456 17.610 6.756 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.650 17.761 5.021 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.414 18.923 6.606 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.983 18.089 5.174 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.019 17.148 8.045 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -17.271 17.004 6.827 1.00 0.00 H new ATOM 2846 N VAL A 182 -12.016 15.317 5.835 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.795 14.668 6.290 1.00 0.00 C ATOM 2848 C VAL A 182 -9.773 15.694 6.783 1.00 0.00 C ATOM 2849 O VAL A 182 -9.841 16.141 7.928 1.00 0.00 O ATOM 2850 CB VAL A 182 -10.179 13.823 5.161 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.960 13.059 5.653 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -11.226 12.878 4.591 1.00 0.00 C ATOM 0 H VAL A 182 -11.885 15.940 5.038 1.00 0.00 H new ATOM 0 HA VAL A 182 -11.059 14.016 7.122 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.845 14.491 4.367 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.545 12.470 4.835 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.209 13.763 6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -9.251 12.395 6.467 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.783 12.283 3.792 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.587 12.217 5.379 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -12.060 13.456 4.193 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.836 16.072 5.908 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.799 17.046 6.249 1.00 0.00 C ATOM 2864 C LYS A 183 -6.916 16.554 7.395 1.00 0.00 C ATOM 2865 O LYS A 183 -7.381 15.870 8.306 1.00 0.00 O ATOM 2866 CB LYS A 183 -8.423 18.387 6.613 1.00 0.00 C ATOM 2867 CG LYS A 183 -7.404 19.503 6.746 1.00 0.00 C ATOM 2868 CD LYS A 183 -8.067 20.828 7.078 1.00 0.00 C ATOM 2869 CE LYS A 183 -8.930 20.709 8.320 1.00 0.00 C ATOM 2870 NZ LYS A 183 -9.574 22.003 8.683 1.00 0.00 N ATOM 0 H LYS A 183 -8.776 15.715 4.954 1.00 0.00 H new ATOM 0 HA LYS A 183 -7.169 17.171 5.368 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -9.153 18.659 5.851 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -8.966 18.285 7.553 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -6.685 19.250 7.525 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -6.844 19.598 5.815 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -7.304 21.591 7.233 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -8.678 21.154 6.236 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -9.700 19.955 8.155 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -8.319 20.363 9.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -10.154 21.875 9.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -8.840 22.717 8.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -10.178 22.322 7.899 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.634 16.908 7.341 1.00 0.00 N ATOM 2885 CA LYS A 184 -4.689 16.505 8.377 1.00 0.00 C ATOM 2886 C LYS A 184 -3.424 17.358 8.331 1.00 0.00 C ATOM 2887 O LYS A 184 -2.844 17.570 7.266 1.00 0.00 O ATOM 2888 CB LYS A 184 -4.324 15.027 8.227 1.00 0.00 C ATOM 2889 CG LYS A 184 -3.436 14.506 9.346 1.00 0.00 C ATOM 2890 CD LYS A 184 -3.145 13.023 9.186 1.00 0.00 C ATOM 2891 CE LYS A 184 -2.314 12.494 10.345 1.00 0.00 C ATOM 2892 NZ LYS A 184 -2.992 12.701 11.654 1.00 0.00 N ATOM 0 H LYS A 184 -5.228 17.471 6.594 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.172 16.656 9.342 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -5.239 14.436 8.195 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -3.817 14.881 7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -2.499 15.062 9.356 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -3.920 14.681 10.307 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.083 12.471 9.126 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -2.615 12.853 8.249 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -2.123 11.431 10.199 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -1.345 12.994 10.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -2.543 12.102 12.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -2.911 13.700 11.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -3.997 12.446 11.569 1.00 0.00 H new ATOM 2906 N ARG A 185 -3.004 17.842 9.497 1.00 0.00 N ATOM 2907 CA ARG A 185 -1.806 18.668 9.601 1.00 0.00 C ATOM 2908 C ARG A 185 -0.920 18.181 10.744 1.00 0.00 C ATOM 2909 O ARG A 185 -1.413 17.856 11.824 1.00 0.00 O ATOM 2910 CB ARG A 185 -2.184 20.135 9.831 1.00 0.00 C ATOM 2911 CG ARG A 185 -3.167 20.687 8.810 1.00 0.00 C ATOM 2912 CD ARG A 185 -2.536 20.816 7.434 1.00 0.00 C ATOM 2913 NE ARG A 185 -3.424 21.487 6.489 1.00 0.00 N ATOM 2914 CZ ARG A 185 -3.193 21.562 5.181 1.00 0.00 C ATOM 2915 NH1 ARG A 185 -2.108 21.005 4.660 1.00 0.00 N ATOM 2916 NH2 ARG A 185 -4.051 22.193 4.392 1.00 0.00 N ATOM 0 H ARG A 185 -3.478 17.675 10.385 1.00 0.00 H new ATOM 0 HA ARG A 185 -1.255 18.586 8.664 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -2.615 20.237 10.827 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -1.278 20.740 9.812 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -4.037 20.032 8.751 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.524 21.663 9.139 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.603 21.373 7.513 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.285 19.825 7.055 1.00 0.00 H new ATOM 0 HE ARG A 185 -4.271 21.924 6.853 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -1.446 20.516 5.263 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -1.936 21.065 3.657 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -4.888 22.621 4.788 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -3.874 22.251 3.389 1.00 0.00 H new ATOM 2930 N LYS A 186 0.388 18.133 10.503 1.00 0.00 N ATOM 2931 CA LYS A 186 1.331 17.683 11.522 1.00 0.00 C ATOM 2932 C LYS A 186 2.714 18.292 11.307 1.00 0.00 C ATOM 2933 O LYS A 186 3.136 19.173 12.057 1.00 0.00 O ATOM 2934 CB LYS A 186 1.426 16.156 11.522 1.00 0.00 C ATOM 2935 CG LYS A 186 2.341 15.603 12.604 1.00 0.00 C ATOM 2936 CD LYS A 186 2.342 14.082 12.615 1.00 0.00 C ATOM 2937 CE LYS A 186 2.977 13.514 11.355 1.00 0.00 C ATOM 2938 NZ LYS A 186 3.007 12.025 11.371 1.00 0.00 N ATOM 0 H LYS A 186 0.817 18.399 9.616 1.00 0.00 H new ATOM 0 HA LYS A 186 0.959 18.019 12.490 1.00 0.00 H new ATOM 0 HB2 LYS A 186 0.428 15.738 11.653 1.00 0.00 H new ATOM 0 HB3 LYS A 186 1.785 15.823 10.548 1.00 0.00 H new ATOM 0 HG2 LYS A 186 3.356 15.967 12.443 1.00 0.00 H new ATOM 0 HG3 LYS A 186 2.020 15.974 13.577 1.00 0.00 H new ATOM 0 HD2 LYS A 186 2.885 13.724 13.490 1.00 0.00 H new ATOM 0 HD3 LYS A 186 1.319 13.717 12.704 1.00 0.00 H new ATOM 0 HE2 LYS A 186 2.421 13.857 10.482 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.993 13.897 11.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 3.447 11.677 10.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 3.559 11.698 12.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 2.036 11.659 11.439 1.00 0.00 H new ATOM 2952 N ARG A 187 3.417 17.811 10.282 1.00 0.00 N ATOM 2953 CA ARG A 187 4.758 18.302 9.967 1.00 0.00 C ATOM 2954 C ARG A 187 5.725 18.028 11.117 1.00 0.00 C ATOM 2955 O ARG A 187 5.328 17.529 12.169 1.00 0.00 O ATOM 2956 CB ARG A 187 4.722 19.800 9.656 1.00 0.00 C ATOM 2957 CG ARG A 187 4.087 20.131 8.315 1.00 0.00 C ATOM 2958 CD ARG A 187 5.003 19.759 7.161 1.00 0.00 C ATOM 2959 NE ARG A 187 6.267 20.487 7.215 1.00 0.00 N ATOM 2960 CZ ARG A 187 6.567 21.508 6.417 1.00 0.00 C ATOM 2961 NH1 ARG A 187 5.694 21.922 5.508 1.00 0.00 N ATOM 2962 NH2 ARG A 187 7.740 22.115 6.529 1.00 0.00 N ATOM 0 H ARG A 187 3.079 17.081 9.655 1.00 0.00 H new ATOM 0 HA ARG A 187 5.112 17.768 9.085 1.00 0.00 H new ATOM 0 HB2 ARG A 187 4.172 20.313 10.445 1.00 0.00 H new ATOM 0 HB3 ARG A 187 5.740 20.190 9.672 1.00 0.00 H new ATOM 0 HG2 ARG A 187 3.141 19.598 8.217 1.00 0.00 H new ATOM 0 HG3 ARG A 187 3.859 21.196 8.272 1.00 0.00 H new ATOM 0 HD2 ARG A 187 5.200 18.687 7.184 1.00 0.00 H new ATOM 0 HD3 ARG A 187 4.502 19.971 6.216 1.00 0.00 H new ATOM 0 HE ARG A 187 6.960 20.196 7.904 1.00 0.00 H new ATOM 0 HH11 ARG A 187 4.790 21.457 5.420 1.00 0.00 H new ATOM 0 HH12 ARG A 187 5.926 22.705 4.897 1.00 0.00 H new ATOM 0 HH21 ARG A 187 8.413 21.799 7.227 1.00 0.00 H new ATOM 0 HH22 ARG A 187 7.970 22.898 5.917 1.00 0.00 H new ATOM 2976 N LYS A 188 6.996 18.355 10.905 1.00 0.00 N ATOM 2977 CA LYS A 188 8.018 18.144 11.925 1.00 0.00 C ATOM 2978 C LYS A 188 9.077 19.241 11.871 1.00 0.00 C ATOM 2979 O LYS A 188 9.102 20.048 10.942 1.00 0.00 O ATOM 2980 CB LYS A 188 8.677 16.775 11.746 1.00 0.00 C ATOM 2981 CG LYS A 188 9.375 16.606 10.406 1.00 0.00 C ATOM 2982 CD LYS A 188 10.110 15.276 10.318 1.00 0.00 C ATOM 2983 CE LYS A 188 11.283 15.220 11.286 1.00 0.00 C ATOM 2984 NZ LYS A 188 12.086 13.978 11.114 1.00 0.00 N ATOM 0 H LYS A 188 7.343 18.766 10.038 1.00 0.00 H new ATOM 0 HA LYS A 188 7.532 18.180 12.900 1.00 0.00 H new ATOM 0 HB2 LYS A 188 9.402 16.623 12.546 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.918 15.999 11.851 1.00 0.00 H new ATOM 0 HG2 LYS A 188 8.641 16.670 9.603 1.00 0.00 H new ATOM 0 HG3 LYS A 188 10.082 17.423 10.258 1.00 0.00 H new ATOM 0 HD2 LYS A 188 9.418 14.462 10.536 1.00 0.00 H new ATOM 0 HD3 LYS A 188 10.470 15.125 9.300 1.00 0.00 H new ATOM 0 HE2 LYS A 188 11.922 16.090 11.133 1.00 0.00 H new ATOM 0 HE3 LYS A 188 10.912 15.274 12.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 13.074 14.163 11.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 11.698 13.227 11.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 12.048 13.675 10.120 1.00 0.00 H new ATOM 2998 N CYS A 189 9.951 19.263 12.874 1.00 0.00 N ATOM 2999 CA CYS A 189 11.013 20.259 12.944 1.00 0.00 C ATOM 3000 C CYS A 189 12.358 19.649 12.560 1.00 0.00 C ATOM 3001 O CYS A 189 13.055 19.079 13.400 1.00 0.00 O ATOM 3002 CB CYS A 189 11.091 20.853 14.351 1.00 0.00 C ATOM 3003 SG CYS A 189 9.581 21.693 14.884 1.00 0.00 S ATOM 0 H CYS A 189 9.943 18.601 13.650 1.00 0.00 H new ATOM 0 HA CYS A 189 10.780 21.053 12.235 1.00 0.00 H new ATOM 0 HB2 CYS A 189 11.319 20.055 15.058 1.00 0.00 H new ATOM 0 HB3 CYS A 189 11.920 21.560 14.390 1.00 0.00 H new ATOM 0 HG CYS A 189 9.745 22.159 16.086 1.00 0.00 H new ATOM 3009 N LEU A 190 12.716 19.770 11.284 1.00 0.00 N ATOM 3010 CA LEU A 190 13.978 19.231 10.788 1.00 0.00 C ATOM 3011 C LEU A 190 14.483 20.043 9.600 1.00 0.00 C ATOM 3012 O LEU A 190 13.840 20.092 8.551 1.00 0.00 O ATOM 3013 CB LEU A 190 13.811 17.763 10.388 1.00 0.00 C ATOM 3014 CG LEU A 190 15.079 17.081 9.865 1.00 0.00 C ATOM 3015 CD1 LEU A 190 16.164 17.074 10.932 1.00 0.00 C ATOM 3016 CD2 LEU A 190 14.770 15.664 9.408 1.00 0.00 C ATOM 0 H LEU A 190 12.150 20.237 10.575 1.00 0.00 H new ATOM 0 HA LEU A 190 14.714 19.296 11.590 1.00 0.00 H new ATOM 0 HB2 LEU A 190 13.449 17.207 11.252 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.040 17.698 9.621 1.00 0.00 H new ATOM 0 HG LEU A 190 15.446 17.648 9.009 1.00 0.00 H new ATOM 0 HD11 LEU A 190 17.056 16.585 10.541 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.405 18.099 11.212 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.809 16.532 11.809 1.00 0.00 H new ATOM 0 HD21 LEU A 190 15.682 15.194 9.039 1.00 0.00 H new ATOM 0 HD22 LEU A 190 14.378 15.088 10.247 1.00 0.00 H new ATOM 0 HD23 LEU A 190 14.028 15.693 8.610 1.00 0.00 H new ATOM 3028 N LEU A 191 15.638 20.677 9.773 1.00 0.00 N ATOM 3029 CA LEU A 191 16.232 21.490 8.717 1.00 0.00 C ATOM 3030 C LEU A 191 16.704 20.618 7.558 1.00 0.00 C ATOM 3031 O LEU A 191 17.360 19.596 7.766 1.00 0.00 O ATOM 3032 CB LEU A 191 17.408 22.306 9.266 1.00 0.00 C ATOM 3033 CG LEU A 191 17.032 23.426 10.239 1.00 0.00 C ATOM 3034 CD1 LEU A 191 16.621 22.853 11.588 1.00 0.00 C ATOM 3035 CD2 LEU A 191 18.191 24.395 10.403 1.00 0.00 C ATOM 0 H LEU A 191 16.182 20.644 10.635 1.00 0.00 H new ATOM 0 HA LEU A 191 15.466 22.173 8.349 1.00 0.00 H new ATOM 0 HB2 LEU A 191 18.096 21.627 9.769 1.00 0.00 H new ATOM 0 HB3 LEU A 191 17.948 22.743 8.426 1.00 0.00 H new ATOM 0 HG LEU A 191 16.181 23.968 9.826 1.00 0.00 H new ATOM 0 HD11 LEU A 191 16.358 23.667 12.264 1.00 0.00 H new ATOM 0 HD12 LEU A 191 15.760 22.197 11.458 1.00 0.00 H new ATOM 0 HD13 LEU A 191 17.450 22.285 12.010 1.00 0.00 H new ATOM 0 HD21 LEU A 191 17.908 25.186 11.098 1.00 0.00 H new ATOM 0 HD22 LEU A 191 19.058 23.862 10.793 1.00 0.00 H new ATOM 0 HD23 LEU A 191 18.439 24.833 9.436 1.00 0.00 H new ATOM 3047 N LEU A 192 16.364 21.026 6.340 1.00 0.00 N ATOM 3048 CA LEU A 192 16.756 20.283 5.148 1.00 0.00 C ATOM 3049 C LEU A 192 18.097 20.782 4.618 1.00 0.00 C ATOM 3050 O LEU A 192 18.099 21.763 3.844 1.00 0.00 O ATOM 3051 CB LEU A 192 15.685 20.411 4.059 1.00 0.00 C ATOM 3052 CG LEU A 192 14.311 19.845 4.423 1.00 0.00 C ATOM 3053 CD1 LEU A 192 13.312 20.121 3.310 1.00 0.00 C ATOM 3054 CD2 LEU A 192 14.403 18.351 4.697 1.00 0.00 C ATOM 3055 OXT LEU A 192 19.133 20.188 4.982 1.00 0.00 O ATOM 0 H LEU A 192 15.818 21.867 6.152 1.00 0.00 H new ATOM 0 HA LEU A 192 16.857 19.233 5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 192 15.570 21.465 3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 192 16.041 19.906 3.161 1.00 0.00 H new ATOM 0 HG LEU A 192 13.964 20.340 5.330 1.00 0.00 H new ATOM 0 HD11 LEU A 192 12.340 19.712 3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 192 13.224 21.197 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 192 13.656 19.652 2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 192 13.416 17.967 4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 192 14.771 17.840 3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 192 15.088 18.175 5.526 1.00 0.00 H new TER 3067 LEU A 192 ATOM 3068 N GLY B 119 37.511 -16.316 8.031 1.00 0.00 N ATOM 3069 CA GLY B 119 37.424 -15.800 6.638 1.00 0.00 C ATOM 3070 C GLY B 119 36.458 -16.596 5.782 1.00 0.00 C ATOM 3071 O GLY B 119 36.472 -17.827 5.801 1.00 0.00 O ATOM 0 HA2 GLY B 119 37.110 -14.756 6.660 1.00 0.00 H new ATOM 0 HA3 GLY B 119 38.414 -15.825 6.182 1.00 0.00 H new ATOM 3077 N ILE B 120 35.617 -15.892 5.032 1.00 0.00 N ATOM 3078 CA ILE B 120 34.638 -16.538 4.164 1.00 0.00 C ATOM 3079 C ILE B 120 35.310 -17.114 2.915 1.00 0.00 C ATOM 3080 O ILE B 120 36.140 -16.454 2.291 1.00 0.00 O ATOM 3081 CB ILE B 120 33.528 -15.552 3.742 1.00 0.00 C ATOM 3082 CG1 ILE B 120 32.702 -15.139 4.961 1.00 0.00 C ATOM 3083 CG2 ILE B 120 32.633 -16.166 2.672 1.00 0.00 C ATOM 3084 CD1 ILE B 120 31.641 -14.100 4.655 1.00 0.00 C ATOM 0 H ILE B 120 35.593 -14.873 5.007 1.00 0.00 H new ATOM 0 HA ILE B 120 34.188 -17.351 4.734 1.00 0.00 H new ATOM 0 HB ILE B 120 33.998 -14.664 3.318 1.00 0.00 H new ATOM 0 HG12 ILE B 120 32.222 -16.023 5.380 1.00 0.00 H new ATOM 0 HG13 ILE B 120 33.372 -14.747 5.727 1.00 0.00 H new ATOM 0 HG21 ILE B 120 31.859 -15.452 2.391 1.00 0.00 H new ATOM 0 HG22 ILE B 120 33.232 -16.415 1.796 1.00 0.00 H new ATOM 0 HG23 ILE B 120 32.167 -17.071 3.062 1.00 0.00 H new ATOM 0 HD11 ILE B 120 31.096 -13.857 5.567 1.00 0.00 H new ATOM 0 HD12 ILE B 120 32.115 -13.200 4.265 1.00 0.00 H new ATOM 0 HD13 ILE B 120 30.948 -14.496 3.913 1.00 0.00 H new ATOM 3096 N PRO B 121 34.958 -18.358 2.535 1.00 0.00 N ATOM 3097 CA PRO B 121 35.531 -19.013 1.356 1.00 0.00 C ATOM 3098 C PRO B 121 35.030 -18.393 0.055 1.00 0.00 C ATOM 3099 O PRO B 121 34.742 -17.197 0.001 1.00 0.00 O ATOM 3100 CB PRO B 121 35.048 -20.456 1.489 1.00 0.00 C ATOM 3101 CG PRO B 121 33.783 -20.362 2.262 1.00 0.00 C ATOM 3102 CD PRO B 121 33.970 -19.218 3.218 1.00 0.00 C ATOM 0 HA PRO B 121 36.616 -18.917 1.315 1.00 0.00 H new ATOM 0 HB2 PRO B 121 34.882 -20.909 0.512 1.00 0.00 H new ATOM 0 HB3 PRO B 121 35.783 -21.073 2.006 1.00 0.00 H new ATOM 0 HG2 PRO B 121 32.934 -20.185 1.602 1.00 0.00 H new ATOM 0 HG3 PRO B 121 33.582 -21.290 2.797 1.00 0.00 H new ATOM 0 HD2 PRO B 121 33.034 -18.689 3.399 1.00 0.00 H new ATOM 0 HD3 PRO B 121 34.336 -19.559 4.186 1.00 0.00 H new ATOM 3110 N ALA B 122 34.928 -19.208 -0.991 1.00 0.00 N ATOM 3111 CA ALA B 122 34.462 -18.733 -2.289 1.00 0.00 C ATOM 3112 C ALA B 122 33.040 -18.185 -2.197 1.00 0.00 C ATOM 3113 O ALA B 122 32.571 -17.498 -3.104 1.00 0.00 O ATOM 3114 CB ALA B 122 34.532 -19.855 -3.314 1.00 0.00 C ATOM 0 H ALA B 122 35.162 -20.200 -0.965 1.00 0.00 H new ATOM 0 HA ALA B 122 35.115 -17.921 -2.608 1.00 0.00 H new ATOM 0 HB1 ALA B 122 34.182 -19.489 -4.279 1.00 0.00 H new ATOM 0 HB2 ALA B 122 35.562 -20.198 -3.408 1.00 0.00 H new ATOM 0 HB3 ALA B 122 33.902 -20.684 -2.990 1.00 0.00 H new ATOM 3120 N THR B 123 32.361 -18.496 -1.096 1.00 0.00 N ATOM 3121 CA THR B 123 30.993 -18.034 -0.882 1.00 0.00 C ATOM 3122 C THR B 123 30.938 -16.512 -0.777 1.00 0.00 C ATOM 3123 O THR B 123 29.865 -15.912 -0.855 1.00 0.00 O ATOM 3124 CB THR B 123 30.389 -18.648 0.397 1.00 0.00 C ATOM 3125 OG1 THR B 123 30.651 -20.057 0.435 1.00 0.00 O ATOM 3126 CG2 THR B 123 28.887 -18.412 0.461 1.00 0.00 C ATOM 0 H THR B 123 32.736 -19.066 -0.338 1.00 0.00 H new ATOM 0 HA THR B 123 30.409 -18.358 -1.744 1.00 0.00 H new ATOM 0 HB THR B 123 30.854 -18.163 1.255 1.00 0.00 H new ATOM 0 HG1 THR B 123 30.266 -20.439 1.251 1.00 0.00 H new ATOM 0 HG21 THR B 123 28.488 -18.856 1.373 1.00 0.00 H new ATOM 0 HG22 THR B 123 28.687 -17.341 0.461 1.00 0.00 H new ATOM 0 HG23 THR B 123 28.409 -18.871 -0.405 1.00 0.00 H new ATOM 3134 N ASN B 124 32.102 -15.891 -0.603 1.00 0.00 N ATOM 3135 CA ASN B 124 32.187 -14.439 -0.488 1.00 0.00 C ATOM 3136 C ASN B 124 31.630 -13.756 -1.734 1.00 0.00 C ATOM 3137 O ASN B 124 31.294 -12.571 -1.706 1.00 0.00 O ATOM 3138 CB ASN B 124 33.637 -14.005 -0.259 1.00 0.00 C ATOM 3139 CG ASN B 124 34.585 -14.552 -1.310 1.00 0.00 C ATOM 3140 OD1 ASN B 124 34.200 -14.771 -2.458 1.00 0.00 O ATOM 3141 ND2 ASN B 124 35.834 -14.773 -0.920 1.00 0.00 N ATOM 0 H ASN B 124 32.999 -16.372 -0.539 1.00 0.00 H new ATOM 0 HA ASN B 124 31.585 -14.136 0.369 1.00 0.00 H new ATOM 0 HB2 ASN B 124 33.690 -12.916 -0.259 1.00 0.00 H new ATOM 0 HB3 ASN B 124 33.961 -14.340 0.726 1.00 0.00 H new ATOM 0 HD21 ASN B 124 36.518 -15.139 -1.582 1.00 0.00 H new ATOM 0 HD22 ASN B 124 36.110 -14.577 0.042 1.00 0.00 H new ATOM 3148 N LEU B 125 31.534 -14.510 -2.825 1.00 0.00 N ATOM 3149 CA LEU B 125 31.015 -13.978 -4.080 1.00 0.00 C ATOM 3150 C LEU B 125 29.545 -13.599 -3.941 1.00 0.00 C ATOM 3151 O LEU B 125 29.112 -12.558 -4.436 1.00 0.00 O ATOM 3152 CB LEU B 125 31.191 -15.002 -5.204 1.00 0.00 C ATOM 3153 CG LEU B 125 32.642 -15.333 -5.563 1.00 0.00 C ATOM 3154 CD1 LEU B 125 32.697 -16.468 -6.571 1.00 0.00 C ATOM 3155 CD2 LEU B 125 33.352 -14.101 -6.109 1.00 0.00 C ATOM 0 H LEU B 125 31.809 -15.491 -2.865 1.00 0.00 H new ATOM 0 HA LEU B 125 31.580 -13.079 -4.329 1.00 0.00 H new ATOM 0 HB2 LEU B 125 30.685 -15.924 -4.916 1.00 0.00 H new ATOM 0 HB3 LEU B 125 30.689 -14.628 -6.096 1.00 0.00 H new ATOM 0 HG LEU B 125 33.155 -15.653 -4.656 1.00 0.00 H new ATOM 0 HD11 LEU B 125 33.736 -16.689 -6.814 1.00 0.00 H new ATOM 0 HD12 LEU B 125 32.227 -17.355 -6.146 1.00 0.00 H new ATOM 0 HD13 LEU B 125 32.167 -16.176 -7.477 1.00 0.00 H new ATOM 0 HD21 LEU B 125 34.382 -14.355 -6.359 1.00 0.00 H new ATOM 0 HD22 LEU B 125 32.837 -13.751 -7.004 1.00 0.00 H new ATOM 0 HD23 LEU B 125 33.345 -13.313 -5.356 1.00 0.00 H new ATOM 3167 N SER B 126 28.782 -14.452 -3.262 1.00 0.00 N ATOM 3168 CA SER B 126 27.359 -14.206 -3.053 1.00 0.00 C ATOM 3169 C SER B 126 27.151 -12.953 -2.210 1.00 0.00 C ATOM 3170 O SER B 126 26.178 -12.222 -2.395 1.00 0.00 O ATOM 3171 CB SER B 126 26.707 -15.408 -2.370 1.00 0.00 C ATOM 3172 OG SER B 126 26.892 -16.589 -3.130 1.00 0.00 O ATOM 0 H SER B 126 29.125 -15.319 -2.848 1.00 0.00 H new ATOM 0 HA SER B 126 26.891 -14.055 -4.026 1.00 0.00 H new ATOM 0 HB2 SER B 126 27.134 -15.541 -1.376 1.00 0.00 H new ATOM 0 HB3 SER B 126 25.641 -15.221 -2.237 1.00 0.00 H new ATOM 0 HG SER B 126 26.467 -17.343 -2.671 1.00 0.00 H new ATOM 3178 N ARG B 127 28.074 -12.713 -1.284 1.00 0.00 N ATOM 3179 CA ARG B 127 28.001 -11.549 -0.411 1.00 0.00 C ATOM 3180 C ARG B 127 28.147 -10.265 -1.221 1.00 0.00 C ATOM 3181 O ARG B 127 27.410 -9.298 -1.013 1.00 0.00 O ATOM 3182 CB ARG B 127 29.083 -11.635 0.668 1.00 0.00 C ATOM 3183 CG ARG B 127 28.899 -10.638 1.797 1.00 0.00 C ATOM 3184 CD ARG B 127 29.617 -9.334 1.506 1.00 0.00 C ATOM 3185 NE ARG B 127 31.064 -9.519 1.422 1.00 0.00 N ATOM 3186 CZ ARG B 127 31.949 -8.576 1.731 1.00 0.00 C ATOM 3187 NH1 ARG B 127 31.537 -7.383 2.138 1.00 0.00 N ATOM 3188 NH2 ARG B 127 33.248 -8.826 1.632 1.00 0.00 N ATOM 0 H ARG B 127 28.883 -13.312 -1.119 1.00 0.00 H new ATOM 0 HA ARG B 127 27.026 -11.534 0.075 1.00 0.00 H new ATOM 0 HB2 ARG B 127 29.091 -12.643 1.083 1.00 0.00 H new ATOM 0 HB3 ARG B 127 30.057 -11.473 0.207 1.00 0.00 H new ATOM 0 HG2 ARG B 127 27.836 -10.445 1.944 1.00 0.00 H new ATOM 0 HG3 ARG B 127 29.278 -11.064 2.726 1.00 0.00 H new ATOM 0 HD2 ARG B 127 29.249 -8.918 0.568 1.00 0.00 H new ATOM 0 HD3 ARG B 127 29.388 -8.610 2.288 1.00 0.00 H new ATOM 0 HE ARG B 127 31.415 -10.424 1.108 1.00 0.00 H new ATOM 0 HH11 ARG B 127 30.539 -7.187 2.215 1.00 0.00 H new ATOM 0 HH12 ARG B 127 32.218 -6.662 2.374 1.00 0.00 H new ATOM 0 HH21 ARG B 127 33.569 -9.742 1.319 1.00 0.00 H new ATOM 0 HH22 ARG B 127 33.926 -8.102 1.869 1.00 0.00 H new ATOM 3202 N VAL B 128 29.099 -10.261 -2.150 1.00 0.00 N ATOM 3203 CA VAL B 128 29.327 -9.098 -3.000 1.00 0.00 C ATOM 3204 C VAL B 128 28.053 -8.737 -3.749 1.00 0.00 C ATOM 3205 O VAL B 128 27.621 -7.584 -3.746 1.00 0.00 O ATOM 3206 CB VAL B 128 30.451 -9.353 -4.021 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.553 -8.195 -4.999 1.00 0.00 C ATOM 3208 CG2 VAL B 128 31.776 -9.582 -3.311 1.00 0.00 C ATOM 0 H VAL B 128 29.723 -11.047 -2.332 1.00 0.00 H new ATOM 0 HA VAL B 128 29.626 -8.275 -2.351 1.00 0.00 H new ATOM 0 HB VAL B 128 30.209 -10.254 -4.585 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.352 -8.392 -5.714 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.609 -8.085 -5.532 1.00 0.00 H new ATOM 0 HG13 VAL B 128 30.771 -7.277 -4.454 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.558 -9.760 -4.049 1.00 0.00 H new ATOM 0 HG22 VAL B 128 32.029 -8.702 -2.720 1.00 0.00 H new ATOM 0 HG23 VAL B 128 31.692 -10.448 -2.655 1.00 0.00 H new ATOM 3218 N ALA B 129 27.460 -9.736 -4.392 1.00 0.00 N ATOM 3219 CA ALA B 129 26.228 -9.540 -5.136 1.00 0.00 C ATOM 3220 C ALA B 129 25.120 -9.082 -4.205 1.00 0.00 C ATOM 3221 O ALA B 129 24.192 -8.387 -4.615 1.00 0.00 O ATOM 3222 CB ALA B 129 25.825 -10.819 -5.844 1.00 0.00 C ATOM 0 H ALA B 129 27.816 -10.692 -4.411 1.00 0.00 H new ATOM 0 HA ALA B 129 26.396 -8.768 -5.887 1.00 0.00 H new ATOM 0 HB1 ALA B 129 24.900 -10.653 -6.396 1.00 0.00 H new ATOM 0 HB2 ALA B 129 26.613 -11.115 -6.537 1.00 0.00 H new ATOM 0 HB3 ALA B 129 25.672 -11.609 -5.109 1.00 0.00 H new ATOM 3228 N GLY B 130 25.226 -9.490 -2.946 1.00 0.00 N ATOM 3229 CA GLY B 130 24.233 -9.113 -1.960 1.00 0.00 C ATOM 3230 C GLY B 130 24.202 -7.616 -1.752 1.00 0.00 C ATOM 3231 O GLY B 130 23.141 -7.033 -1.537 1.00 0.00 O ATOM 0 H GLY B 130 25.982 -10.075 -2.591 1.00 0.00 H new ATOM 0 HA2 GLY B 130 23.250 -9.458 -2.281 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.451 -9.609 -1.014 1.00 0.00 H new ATOM 3235 N LEU B 131 25.375 -6.994 -1.815 1.00 0.00 N ATOM 3236 CA LEU B 131 25.481 -5.551 -1.651 1.00 0.00 C ATOM 3237 C LEU B 131 25.031 -4.847 -2.918 1.00 0.00 C ATOM 3238 O LEU B 131 24.480 -3.749 -2.870 1.00 0.00 O ATOM 3239 CB LEU B 131 26.914 -5.161 -1.299 1.00 0.00 C ATOM 3240 CG LEU B 131 27.471 -5.870 -0.068 1.00 0.00 C ATOM 3241 CD1 LEU B 131 28.885 -5.402 0.234 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.561 -5.637 1.130 1.00 0.00 C ATOM 0 H LEU B 131 26.264 -7.467 -1.978 1.00 0.00 H new ATOM 0 HA LEU B 131 24.831 -5.241 -0.833 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.558 -5.378 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU B 131 26.956 -4.084 -1.134 1.00 0.00 H new ATOM 0 HG LEU B 131 27.508 -6.940 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU B 131 29.260 -5.922 1.116 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.530 -5.620 -0.617 1.00 0.00 H new ATOM 0 HD13 LEU B 131 28.881 -4.328 0.421 1.00 0.00 H new ATOM 0 HD21 LEU B 131 26.969 -6.148 2.002 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.494 -4.568 1.334 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.567 -6.028 0.913 1.00 0.00 H new ATOM 3254 N GLU B 132 25.276 -5.488 -4.053 1.00 0.00 N ATOM 3255 CA GLU B 132 24.865 -4.936 -5.337 1.00 0.00 C ATOM 3256 C GLU B 132 23.342 -4.925 -5.418 1.00 0.00 C ATOM 3257 O GLU B 132 22.732 -3.971 -5.901 1.00 0.00 O ATOM 3258 CB GLU B 132 25.444 -5.765 -6.485 1.00 0.00 C ATOM 3259 CG GLU B 132 26.954 -5.659 -6.612 1.00 0.00 C ATOM 3260 CD GLU B 132 27.500 -6.484 -7.761 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.589 -5.949 -8.886 1.00 0.00 O ATOM 3262 OE2 GLU B 132 27.838 -7.665 -7.536 1.00 0.00 O ATOM 0 H GLU B 132 25.755 -6.387 -4.111 1.00 0.00 H new ATOM 0 HA GLU B 132 25.242 -3.917 -5.424 1.00 0.00 H new ATOM 0 HB2 GLU B 132 25.173 -6.811 -6.339 1.00 0.00 H new ATOM 0 HB3 GLU B 132 24.986 -5.444 -7.421 1.00 0.00 H new ATOM 0 HG2 GLU B 132 27.231 -4.615 -6.755 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.417 -5.987 -5.681 1.00 0.00 H new ATOM 3269 N LYS B 133 22.751 -6.010 -4.933 1.00 0.00 N ATOM 3270 CA LYS B 133 21.309 -6.176 -4.909 1.00 0.00 C ATOM 3271 C LYS B 133 20.668 -5.205 -3.920 1.00 0.00 C ATOM 3272 O LYS B 133 19.695 -4.526 -4.247 1.00 0.00 O ATOM 3273 CB LYS B 133 20.980 -7.619 -4.527 1.00 0.00 C ATOM 3274 CG LYS B 133 19.516 -7.861 -4.246 1.00 0.00 C ATOM 3275 CD LYS B 133 18.713 -7.939 -5.534 1.00 0.00 C ATOM 3276 CE LYS B 133 17.221 -7.941 -5.257 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.811 -9.109 -4.428 1.00 0.00 N ATOM 0 H LYS B 133 23.264 -6.801 -4.544 1.00 0.00 H new ATOM 0 HA LYS B 133 20.907 -5.958 -5.898 1.00 0.00 H new ATOM 0 HB2 LYS B 133 21.299 -8.279 -5.334 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.559 -7.891 -3.644 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.399 -8.788 -3.685 1.00 0.00 H new ATOM 0 HG3 LYS B 133 19.126 -7.059 -3.620 1.00 0.00 H new ATOM 0 HD2 LYS B 133 18.965 -7.093 -6.173 1.00 0.00 H new ATOM 0 HD3 LYS B 133 18.985 -8.843 -6.080 1.00 0.00 H new ATOM 0 HE2 LYS B 133 16.946 -7.019 -4.746 1.00 0.00 H new ATOM 0 HE3 LYS B 133 16.677 -7.957 -6.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.774 -9.140 -4.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 17.155 -9.986 -4.869 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 17.217 -9.018 -3.475 1.00 0.00 H new ATOM 3291 N GLN B 134 21.222 -5.148 -2.710 1.00 0.00 N ATOM 3292 CA GLN B 134 20.714 -4.254 -1.676 1.00 0.00 C ATOM 3293 C GLN B 134 20.790 -2.814 -2.140 1.00 0.00 C ATOM 3294 O GLN B 134 19.818 -2.065 -2.049 1.00 0.00 O ATOM 3295 CB GLN B 134 21.512 -4.435 -0.387 1.00 0.00 C ATOM 3296 CG GLN B 134 21.171 -5.719 0.332 1.00 0.00 C ATOM 3297 CD GLN B 134 19.803 -5.664 0.985 1.00 0.00 C ATOM 3298 OE1 GLN B 134 19.675 -5.309 2.157 1.00 0.00 O ATOM 3299 NE2 GLN B 134 18.768 -6.004 0.222 1.00 0.00 N ATOM 0 H GLN B 134 22.023 -5.711 -2.424 1.00 0.00 H new ATOM 0 HA GLN B 134 19.670 -4.502 -1.482 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.577 -4.425 -0.619 1.00 0.00 H new ATOM 0 HB3 GLN B 134 21.322 -3.590 0.275 1.00 0.00 H new ATOM 0 HG2 GLN B 134 21.201 -6.548 -0.375 1.00 0.00 H new ATOM 0 HG3 GLN B 134 21.927 -5.920 1.092 1.00 0.00 H new ATOM 0 HE21 GLN B 134 18.920 -6.292 -0.745 1.00 0.00 H new ATOM 0 HE22 GLN B 134 17.822 -5.976 0.603 1.00 0.00 H new ATOM 3308 N LEU B 135 21.955 -2.440 -2.641 1.00 0.00 N ATOM 3309 CA LEU B 135 22.172 -1.092 -3.148 1.00 0.00 C ATOM 3310 C LEU B 135 21.148 -0.768 -4.229 1.00 0.00 C ATOM 3311 O LEU B 135 20.572 0.316 -4.246 1.00 0.00 O ATOM 3312 CB LEU B 135 23.587 -0.965 -3.712 1.00 0.00 C ATOM 3313 CG LEU B 135 23.826 0.248 -4.614 1.00 0.00 C ATOM 3314 CD1 LEU B 135 24.011 1.507 -3.782 1.00 0.00 C ATOM 3315 CD2 LEU B 135 25.032 0.008 -5.509 1.00 0.00 C ATOM 0 H LEU B 135 22.769 -3.052 -2.708 1.00 0.00 H new ATOM 0 HA LEU B 135 22.054 -0.384 -2.327 1.00 0.00 H new ATOM 0 HB2 LEU B 135 24.289 -0.922 -2.880 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.817 -1.868 -4.277 1.00 0.00 H new ATOM 0 HG LEU B 135 22.950 0.389 -5.247 1.00 0.00 H new ATOM 0 HD11 LEU B 135 24.180 2.358 -4.442 1.00 0.00 H new ATOM 0 HD12 LEU B 135 23.116 1.683 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU B 135 24.870 1.384 -3.122 1.00 0.00 H new ATOM 0 HD21 LEU B 135 25.191 0.878 -6.146 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.916 -0.157 -4.892 1.00 0.00 H new ATOM 0 HD23 LEU B 135 24.855 -0.869 -6.131 1.00 0.00 H new ATOM 3327 N ALA B 136 20.913 -1.733 -5.113 1.00 0.00 N ATOM 3328 CA ALA B 136 19.956 -1.568 -6.199 1.00 0.00 C ATOM 3329 C ALA B 136 18.555 -1.340 -5.642 1.00 0.00 C ATOM 3330 O ALA B 136 17.803 -0.484 -6.124 1.00 0.00 O ATOM 3331 CB ALA B 136 19.977 -2.790 -7.105 1.00 0.00 C ATOM 0 H ALA B 136 21.376 -2.642 -5.097 1.00 0.00 H new ATOM 0 HA ALA B 136 20.239 -0.694 -6.786 1.00 0.00 H new ATOM 0 HB1 ALA B 136 19.258 -2.656 -7.913 1.00 0.00 H new ATOM 0 HB2 ALA B 136 20.975 -2.915 -7.524 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.713 -3.676 -6.527 1.00 0.00 H new ATOM 3337 N ILE B 137 18.216 -2.101 -4.612 1.00 0.00 N ATOM 3338 CA ILE B 137 16.926 -1.969 -3.957 1.00 0.00 C ATOM 3339 C ILE B 137 16.800 -0.562 -3.394 1.00 0.00 C ATOM 3340 O ILE B 137 15.744 0.072 -3.461 1.00 0.00 O ATOM 3341 CB ILE B 137 16.787 -2.999 -2.819 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.714 -4.411 -3.395 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.567 -2.707 -1.958 1.00 0.00 C ATOM 3344 CD1 ILE B 137 17.294 -5.460 -2.477 1.00 0.00 C ATOM 0 H ILE B 137 18.820 -2.819 -4.212 1.00 0.00 H new ATOM 0 HA ILE B 137 16.135 -2.153 -4.684 1.00 0.00 H new ATOM 0 HB ILE B 137 17.668 -2.924 -2.181 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.673 -4.657 -3.605 1.00 0.00 H new ATOM 0 HG13 ILE B 137 17.246 -4.436 -4.346 1.00 0.00 H new ATOM 0 HG21 ILE B 137 15.496 -3.450 -1.164 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.661 -1.714 -1.518 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.669 -2.747 -2.574 1.00 0.00 H new ATOM 0 HD11 ILE B 137 17.211 -6.440 -2.946 1.00 0.00 H new ATOM 0 HD12 ILE B 137 18.344 -5.237 -2.287 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.747 -5.461 -1.534 1.00 0.00 H new ATOM 3356 N GLU B 138 17.911 -0.081 -2.854 1.00 0.00 N ATOM 3357 CA GLU B 138 17.969 1.249 -2.280 1.00 0.00 C ATOM 3358 C GLU B 138 17.768 2.315 -3.351 1.00 0.00 C ATOM 3359 O GLU B 138 17.283 3.402 -3.053 1.00 0.00 O ATOM 3360 CB GLU B 138 19.296 1.461 -1.558 1.00 0.00 C ATOM 3361 CG GLU B 138 19.462 0.579 -0.333 1.00 0.00 C ATOM 3362 CD GLU B 138 18.365 0.794 0.691 1.00 0.00 C ATOM 3363 OE1 GLU B 138 18.520 1.688 1.549 1.00 0.00 O ATOM 3364 OE2 GLU B 138 17.350 0.069 0.635 1.00 0.00 O ATOM 0 H GLU B 138 18.788 -0.599 -2.803 1.00 0.00 H new ATOM 0 HA GLU B 138 17.160 1.341 -1.555 1.00 0.00 H new ATOM 0 HB2 GLU B 138 20.114 1.265 -2.251 1.00 0.00 H new ATOM 0 HB3 GLU B 138 19.375 2.506 -1.258 1.00 0.00 H new ATOM 0 HG2 GLU B 138 19.468 -0.467 -0.640 1.00 0.00 H new ATOM 0 HG3 GLU B 138 20.429 0.781 0.128 1.00 0.00 H new ATOM 3371 N LEU B 139 18.149 2.016 -4.597 1.00 0.00 N ATOM 3372 CA LEU B 139 17.959 2.982 -5.673 1.00 0.00 C ATOM 3373 C LEU B 139 16.474 3.163 -5.916 1.00 0.00 C ATOM 3374 O LEU B 139 16.011 4.256 -6.230 1.00 0.00 O ATOM 3375 CB LEU B 139 18.631 2.554 -6.975 1.00 0.00 C ATOM 3376 CG LEU B 139 19.889 1.718 -6.821 1.00 0.00 C ATOM 3377 CD1 LEU B 139 20.401 1.295 -8.186 1.00 0.00 C ATOM 3378 CD2 LEU B 139 20.969 2.461 -6.054 1.00 0.00 C ATOM 0 H LEU B 139 18.580 1.135 -4.877 1.00 0.00 H new ATOM 0 HA LEU B 139 18.424 3.917 -5.360 1.00 0.00 H new ATOM 0 HB2 LEU B 139 17.911 1.988 -7.566 1.00 0.00 H new ATOM 0 HB3 LEU B 139 18.879 3.449 -7.546 1.00 0.00 H new ATOM 0 HG LEU B 139 19.633 0.830 -6.243 1.00 0.00 H new ATOM 0 HD11 LEU B 139 21.304 0.696 -8.066 1.00 0.00 H new ATOM 0 HD12 LEU B 139 19.638 0.705 -8.694 1.00 0.00 H new ATOM 0 HD13 LEU B 139 20.629 2.180 -8.779 1.00 0.00 H new ATOM 0 HD21 LEU B 139 21.853 1.829 -5.965 1.00 0.00 H new ATOM 0 HD22 LEU B 139 21.229 3.376 -6.586 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.601 2.712 -5.059 1.00 0.00 H new ATOM 3390 N LYS B 140 15.730 2.068 -5.782 1.00 0.00 N ATOM 3391 CA LYS B 140 14.286 2.111 -5.957 1.00 0.00 C ATOM 3392 C LYS B 140 13.684 2.992 -4.873 1.00 0.00 C ATOM 3393 O LYS B 140 12.670 3.658 -5.077 1.00 0.00 O ATOM 3394 CB LYS B 140 13.693 0.702 -5.895 1.00 0.00 C ATOM 3395 CG LYS B 140 14.217 -0.229 -6.980 1.00 0.00 C ATOM 3396 CD LYS B 140 13.882 0.280 -8.374 1.00 0.00 C ATOM 3397 CE LYS B 140 12.383 0.270 -8.632 1.00 0.00 C ATOM 3398 NZ LYS B 140 12.050 0.775 -9.992 1.00 0.00 N ATOM 0 H LYS B 140 16.103 1.146 -5.554 1.00 0.00 H new ATOM 0 HA LYS B 140 14.052 2.527 -6.937 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.911 0.268 -4.919 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.608 0.769 -5.979 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.298 -0.331 -6.881 1.00 0.00 H new ATOM 0 HG3 LYS B 140 13.790 -1.222 -6.844 1.00 0.00 H new ATOM 0 HD2 LYS B 140 14.265 1.294 -8.493 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.383 -0.339 -9.118 1.00 0.00 H new ATOM 0 HE2 LYS B 140 12.002 -0.745 -8.518 1.00 0.00 H new ATOM 0 HE3 LYS B 140 11.882 0.884 -7.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 11.019 0.752 -10.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 12.391 1.752 -10.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 12.507 0.174 -10.707 1.00 0.00 H new ATOM 3412 N VAL B 141 14.335 2.979 -3.715 1.00 0.00 N ATOM 3413 CA VAL B 141 13.915 3.788 -2.579 1.00 0.00 C ATOM 3414 C VAL B 141 14.258 5.260 -2.810 1.00 0.00 C ATOM 3415 O VAL B 141 13.413 6.140 -2.647 1.00 0.00 O ATOM 3416 CB VAL B 141 14.601 3.307 -1.283 1.00 0.00 C ATOM 3417 CG1 VAL B 141 14.417 4.312 -0.155 1.00 0.00 C ATOM 3418 CG2 VAL B 141 14.069 1.944 -0.874 1.00 0.00 C ATOM 0 H VAL B 141 15.164 2.411 -3.539 1.00 0.00 H new ATOM 0 HA VAL B 141 12.835 3.680 -2.476 1.00 0.00 H new ATOM 0 HB VAL B 141 15.669 3.220 -1.482 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.912 3.944 0.744 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.854 5.268 -0.444 1.00 0.00 H new ATOM 0 HG13 VAL B 141 13.354 4.445 0.044 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.564 1.620 0.042 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.995 2.009 -0.702 1.00 0.00 H new ATOM 0 HG23 VAL B 141 14.267 1.223 -1.667 1.00 0.00 H new ATOM 3428 N LYS B 142 15.505 5.513 -3.196 1.00 0.00 N ATOM 3429 CA LYS B 142 15.979 6.867 -3.447 1.00 0.00 C ATOM 3430 C LYS B 142 15.214 7.505 -4.602 1.00 0.00 C ATOM 3431 O LYS B 142 14.693 8.613 -4.479 1.00 0.00 O ATOM 3432 CB LYS B 142 17.475 6.835 -3.759 1.00 0.00 C ATOM 3433 CG LYS B 142 18.109 8.207 -3.898 1.00 0.00 C ATOM 3434 CD LYS B 142 19.598 8.093 -4.187 1.00 0.00 C ATOM 3435 CE LYS B 142 20.257 9.460 -4.271 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.715 9.358 -4.555 1.00 0.00 N ATOM 0 H LYS B 142 16.210 4.790 -3.342 1.00 0.00 H new ATOM 0 HA LYS B 142 15.807 7.469 -2.555 1.00 0.00 H new ATOM 0 HB2 LYS B 142 17.988 6.288 -2.968 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.630 6.279 -4.684 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.620 8.758 -4.702 1.00 0.00 H new ATOM 0 HG3 LYS B 142 17.955 8.777 -2.982 1.00 0.00 H new ATOM 0 HD2 LYS B 142 20.077 7.505 -3.404 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.747 7.558 -5.125 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.775 10.048 -5.053 1.00 0.00 H new ATOM 0 HE3 LYS B 142 20.107 9.994 -3.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 22.127 10.312 -4.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 22.180 8.819 -3.796 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 21.859 8.872 -5.463 1.00 0.00 H new ATOM 3450 N GLN B 143 15.153 6.798 -5.726 1.00 0.00 N ATOM 3451 CA GLN B 143 14.442 7.290 -6.899 1.00 0.00 C ATOM 3452 C GLN B 143 12.947 7.392 -6.619 1.00 0.00 C ATOM 3453 O GLN B 143 12.252 8.217 -7.211 1.00 0.00 O ATOM 3454 CB GLN B 143 14.688 6.372 -8.099 1.00 0.00 C ATOM 3455 CG GLN B 143 16.125 6.383 -8.592 1.00 0.00 C ATOM 3456 CD GLN B 143 16.333 5.512 -9.818 1.00 0.00 C ATOM 3457 OE1 GLN B 143 17.417 4.968 -10.029 1.00 0.00 O ATOM 3458 NE2 GLN B 143 15.291 5.374 -10.633 1.00 0.00 N ATOM 0 H GLN B 143 15.587 5.883 -5.849 1.00 0.00 H new ATOM 0 HA GLN B 143 14.821 8.285 -7.133 1.00 0.00 H new ATOM 0 HB2 GLN B 143 14.414 5.353 -7.827 1.00 0.00 H new ATOM 0 HB3 GLN B 143 14.031 6.672 -8.915 1.00 0.00 H new ATOM 0 HG2 GLN B 143 16.416 7.407 -8.826 1.00 0.00 H new ATOM 0 HG3 GLN B 143 16.781 6.040 -7.792 1.00 0.00 H new ATOM 0 HE21 GLN B 143 14.411 5.843 -10.419 1.00 0.00 H new ATOM 0 HE22 GLN B 143 15.372 4.799 -11.472 1.00 0.00 H new ATOM 3467 N GLY B 144 12.458 6.551 -5.712 1.00 0.00 N ATOM 3468 CA GLY B 144 11.047 6.566 -5.374 1.00 0.00 C ATOM 3469 C GLY B 144 10.634 7.857 -4.699 1.00 0.00 C ATOM 3470 O GLY B 144 9.622 8.460 -5.060 1.00 0.00 O ATOM 0 H GLY B 144 13.013 5.861 -5.206 1.00 0.00 H new ATOM 0 HA2 GLY B 144 10.457 6.427 -6.280 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.824 5.726 -4.716 1.00 0.00 H new ATOM 3474 N ALA B 145 11.424 8.285 -3.720 1.00 0.00 N ATOM 3475 CA ALA B 145 11.137 9.513 -2.992 1.00 0.00 C ATOM 3476 C ALA B 145 11.313 10.736 -3.885 1.00 0.00 C ATOM 3477 O ALA B 145 10.431 11.585 -3.962 1.00 0.00 O ATOM 3478 CB ALA B 145 12.030 9.624 -1.765 1.00 0.00 C ATOM 0 H ALA B 145 12.267 7.799 -3.413 1.00 0.00 H new ATOM 0 HA ALA B 145 10.097 9.476 -2.669 1.00 0.00 H new ATOM 0 HB1 ALA B 145 11.803 10.547 -1.232 1.00 0.00 H new ATOM 0 HB2 ALA B 145 11.853 8.773 -1.108 1.00 0.00 H new ATOM 0 HB3 ALA B 145 13.075 9.632 -2.075 1.00 0.00 H new ATOM 3484 N GLU B 146 12.450 10.805 -4.572 1.00 0.00 N ATOM 3485 CA GLU B 146 12.751 11.930 -5.456 1.00 0.00 C ATOM 3486 C GLU B 146 11.649 12.136 -6.490 1.00 0.00 C ATOM 3487 O GLU B 146 11.237 13.268 -6.743 1.00 0.00 O ATOM 3488 CB GLU B 146 14.094 11.712 -6.156 1.00 0.00 C ATOM 3489 CG GLU B 146 15.293 11.937 -5.250 1.00 0.00 C ATOM 3490 CD GLU B 146 15.537 13.407 -4.963 1.00 0.00 C ATOM 3491 OE1 GLU B 146 16.266 14.051 -5.747 1.00 0.00 O ATOM 3492 OE2 GLU B 146 15.001 13.912 -3.955 1.00 0.00 O ATOM 0 H GLU B 146 13.180 10.094 -4.534 1.00 0.00 H new ATOM 0 HA GLU B 146 12.810 12.829 -4.842 1.00 0.00 H new ATOM 0 HB2 GLU B 146 14.130 10.695 -6.547 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.163 12.385 -7.011 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.138 11.407 -4.310 1.00 0.00 H new ATOM 0 HG3 GLU B 146 16.181 11.509 -5.715 1.00 0.00 H new ATOM 3499 N ASN B 147 11.177 11.047 -7.091 1.00 0.00 N ATOM 3500 CA ASN B 147 10.111 11.139 -8.084 1.00 0.00 C ATOM 3501 C ASN B 147 8.867 11.756 -7.456 1.00 0.00 C ATOM 3502 O ASN B 147 8.244 12.651 -8.030 1.00 0.00 O ATOM 3503 CB ASN B 147 9.785 9.759 -8.659 1.00 0.00 C ATOM 3504 CG ASN B 147 10.892 9.217 -9.535 1.00 0.00 C ATOM 3505 OD1 ASN B 147 11.058 8.004 -9.664 1.00 0.00 O ATOM 3506 ND2 ASN B 147 11.659 10.111 -10.139 1.00 0.00 N ATOM 0 H ASN B 147 11.511 10.100 -6.911 1.00 0.00 H new ATOM 0 HA ASN B 147 10.451 11.777 -8.900 1.00 0.00 H new ATOM 0 HB2 ASN B 147 9.601 9.063 -7.841 1.00 0.00 H new ATOM 0 HB3 ASN B 147 8.864 9.820 -9.239 1.00 0.00 H new ATOM 0 HD21 ASN B 147 12.424 9.804 -10.740 1.00 0.00 H new ATOM 0 HD22 ASN B 147 11.485 11.107 -10.004 1.00 0.00 H new ATOM 3513 N MET B 148 8.516 11.273 -6.267 1.00 0.00 N ATOM 3514 CA MET B 148 7.358 11.784 -5.546 1.00 0.00 C ATOM 3515 C MET B 148 7.577 13.244 -5.167 1.00 0.00 C ATOM 3516 O MET B 148 6.638 14.036 -5.132 1.00 0.00 O ATOM 3517 CB MET B 148 7.104 10.951 -4.287 1.00 0.00 C ATOM 3518 CG MET B 148 6.704 9.514 -4.574 1.00 0.00 C ATOM 3519 SD MET B 148 5.020 9.371 -5.203 1.00 0.00 S ATOM 3520 CE MET B 148 4.080 9.926 -3.781 1.00 0.00 C ATOM 0 H MET B 148 9.018 10.528 -5.784 1.00 0.00 H new ATOM 0 HA MET B 148 6.486 11.713 -6.196 1.00 0.00 H new ATOM 0 HB2 MET B 148 8.005 10.952 -3.674 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.318 11.427 -3.700 1.00 0.00 H new ATOM 0 HG2 MET B 148 7.396 9.087 -5.300 1.00 0.00 H new ATOM 0 HG3 MET B 148 6.797 8.926 -3.661 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.350 9.164 -3.508 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.755 10.098 -2.943 1.00 0.00 H new ATOM 0 HE3 MET B 148 3.563 10.854 -4.026 1.00 0.00 H new ATOM 3530 N ILE B 149 8.831 13.591 -4.891 1.00 0.00 N ATOM 3531 CA ILE B 149 9.188 14.952 -4.514 1.00 0.00 C ATOM 3532 C ILE B 149 8.926 15.920 -5.660 1.00 0.00 C ATOM 3533 O ILE B 149 8.316 16.969 -5.467 1.00 0.00 O ATOM 3534 CB ILE B 149 10.672 15.049 -4.096 1.00 0.00 C ATOM 3535 CG1 ILE B 149 10.903 14.325 -2.763 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.110 16.506 -4.010 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.337 14.381 -2.278 1.00 0.00 C ATOM 0 H ILE B 149 9.619 12.944 -4.922 1.00 0.00 H new ATOM 0 HA ILE B 149 8.563 15.223 -3.663 1.00 0.00 H new ATOM 0 HB ILE B 149 11.280 14.559 -4.857 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.255 14.764 -2.004 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.606 13.282 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.158 16.554 -3.714 1.00 0.00 H new ATOM 0 HG22 ILE B 149 10.985 16.981 -4.983 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.500 17.026 -3.271 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.422 13.848 -1.331 1.00 0.00 H new ATOM 0 HD12 ILE B 149 12.989 13.915 -3.016 1.00 0.00 H new ATOM 0 HD13 ILE B 149 12.633 15.421 -2.137 1.00 0.00 H new ATOM 3549 N GLN B 150 9.390 15.561 -6.851 1.00 0.00 N ATOM 3550 CA GLN B 150 9.203 16.402 -8.026 1.00 0.00 C ATOM 3551 C GLN B 150 7.723 16.540 -8.355 1.00 0.00 C ATOM 3552 O GLN B 150 7.293 17.542 -8.928 1.00 0.00 O ATOM 3553 CB GLN B 150 9.959 15.815 -9.219 1.00 0.00 C ATOM 3554 CG GLN B 150 11.458 15.711 -8.987 1.00 0.00 C ATOM 3555 CD GLN B 150 12.122 17.067 -8.852 1.00 0.00 C ATOM 3556 OE1 GLN B 150 12.572 17.651 -9.839 1.00 0.00 O ATOM 3557 NE2 GLN B 150 12.186 17.577 -7.628 1.00 0.00 N ATOM 0 H GLN B 150 9.898 14.694 -7.028 1.00 0.00 H new ATOM 0 HA GLN B 150 9.601 17.393 -7.810 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.563 14.824 -9.440 1.00 0.00 H new ATOM 0 HB3 GLN B 150 9.776 16.434 -10.097 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.643 15.129 -8.084 1.00 0.00 H new ATOM 0 HG3 GLN B 150 11.913 15.168 -9.815 1.00 0.00 H new ATOM 0 HE21 GLN B 150 11.800 17.059 -6.839 1.00 0.00 H new ATOM 0 HE22 GLN B 150 12.621 18.487 -7.477 1.00 0.00 H new ATOM 3566 N THR B 151 6.949 15.525 -7.985 1.00 0.00 N ATOM 3567 CA THR B 151 5.512 15.530 -8.228 1.00 0.00 C ATOM 3568 C THR B 151 4.830 16.659 -7.461 1.00 0.00 C ATOM 3569 O THR B 151 4.060 17.432 -8.032 1.00 0.00 O ATOM 3570 CB THR B 151 4.876 14.185 -7.822 1.00 0.00 C ATOM 3571 OG1 THR B 151 5.430 13.125 -8.612 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.365 14.217 -7.999 1.00 0.00 C ATOM 0 H THR B 151 7.294 14.688 -7.515 1.00 0.00 H new ATOM 0 HA THR B 151 5.367 15.685 -9.297 1.00 0.00 H new ATOM 0 HB THR B 151 5.096 14.011 -6.769 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.375 13.005 -8.382 1.00 0.00 H new ATOM 0 HG21 THR B 151 2.944 13.256 -7.705 1.00 0.00 H new ATOM 0 HG22 THR B 151 2.942 15.004 -7.375 1.00 0.00 H new ATOM 0 HG23 THR B 151 3.125 14.414 -9.044 1.00 0.00 H new ATOM 3580 N TYR B 152 5.118 16.748 -6.166 1.00 0.00 N ATOM 3581 CA TYR B 152 4.528 17.780 -5.320 1.00 0.00 C ATOM 3582 C TYR B 152 5.326 19.077 -5.388 1.00 0.00 C ATOM 3583 O TYR B 152 4.826 20.144 -5.028 1.00 0.00 O ATOM 3584 CB TYR B 152 4.438 17.288 -3.876 1.00 0.00 C ATOM 3585 CG TYR B 152 3.630 16.020 -3.733 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.245 16.046 -3.821 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.251 14.795 -3.525 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.501 14.890 -3.703 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.515 13.633 -3.405 1.00 0.00 C ATOM 3590 CZ TYR B 152 2.140 13.685 -3.496 1.00 0.00 C ATOM 3591 OH TYR B 152 1.403 12.529 -3.378 1.00 0.00 O ATOM 0 H TYR B 152 5.756 16.118 -5.680 1.00 0.00 H new ATOM 0 HA TYR B 152 3.524 17.986 -5.690 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.444 17.116 -3.493 1.00 0.00 H new ATOM 0 HB3 TYR B 152 3.991 18.068 -3.259 1.00 0.00 H new ATOM 0 HD1 TYR B 152 1.741 16.987 -3.985 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.328 14.751 -3.456 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.424 14.928 -3.772 1.00 0.00 H new ATOM 0 HE2 TYR B 152 4.013 12.689 -3.241 1.00 0.00 H new ATOM 0 HH TYR B 152 0.847 12.413 -4.176 1.00 0.00 H new ATOM 3601 N SER B 153 6.569 18.981 -5.848 1.00 0.00 N ATOM 3602 CA SER B 153 7.438 20.149 -5.961 1.00 0.00 C ATOM 3603 C SER B 153 6.817 21.197 -6.877 1.00 0.00 C ATOM 3604 O SER B 153 6.830 22.389 -6.570 1.00 0.00 O ATOM 3605 CB SER B 153 8.815 19.743 -6.492 1.00 0.00 C ATOM 3606 OG SER B 153 9.665 20.869 -6.617 1.00 0.00 O ATOM 0 H SER B 153 6.998 18.106 -6.149 1.00 0.00 H new ATOM 0 HA SER B 153 7.556 20.580 -4.967 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.268 19.015 -5.819 1.00 0.00 H new ATOM 0 HB3 SER B 153 8.706 19.257 -7.461 1.00 0.00 H new ATOM 0 HG SER B 153 10.539 20.583 -6.956 1.00 0.00 H new ATOM 3612 N ASN B 154 6.272 20.744 -8.001 1.00 0.00 N ATOM 3613 CA ASN B 154 5.644 21.641 -8.964 1.00 0.00 C ATOM 3614 C ASN B 154 4.317 22.169 -8.430 1.00 0.00 C ATOM 3615 O ASN B 154 3.936 21.884 -7.295 1.00 0.00 O ATOM 3616 CB ASN B 154 5.420 20.919 -10.295 1.00 0.00 C ATOM 3617 CG ASN B 154 6.707 20.370 -10.884 1.00 0.00 C ATOM 3618 OD1 ASN B 154 6.704 19.339 -11.555 1.00 0.00 O ATOM 3619 ND2 ASN B 154 7.815 21.060 -10.638 1.00 0.00 N ATOM 0 H ASN B 154 6.253 19.760 -8.268 1.00 0.00 H new ATOM 0 HA ASN B 154 6.313 22.486 -9.125 1.00 0.00 H new ATOM 0 HB2 ASN B 154 4.715 20.101 -10.147 1.00 0.00 H new ATOM 0 HB3 ASN B 154 4.964 21.608 -11.006 1.00 0.00 H new ATOM 0 HD21 ASN B 154 8.709 20.740 -11.011 1.00 0.00 H new ATOM 0 HD22 ASN B 154 7.772 21.910 -10.076 1.00 0.00 H new ATOM 3626 N GLY B 155 3.618 22.941 -9.256 1.00 0.00 N ATOM 3627 CA GLY B 155 2.341 23.498 -8.850 1.00 0.00 C ATOM 3628 C GLY B 155 1.196 22.522 -9.040 1.00 0.00 C ATOM 3629 O GLY B 155 1.400 21.308 -9.029 1.00 0.00 O ATOM 0 H GLY B 155 3.913 23.191 -10.200 1.00 0.00 H new ATOM 0 HA2 GLY B 155 2.393 23.792 -7.802 1.00 0.00 H new ATOM 0 HA3 GLY B 155 2.143 24.402 -9.426 1.00 0.00 H new ATOM 3633 N SER B 156 -0.011 23.058 -9.211 1.00 0.00 N ATOM 3634 CA SER B 156 -1.204 22.236 -9.407 1.00 0.00 C ATOM 3635 C SER B 156 -1.472 21.358 -8.186 1.00 0.00 C ATOM 3636 O SER B 156 -2.306 20.453 -8.231 1.00 0.00 O ATOM 3637 CB SER B 156 -1.056 21.366 -10.658 1.00 0.00 C ATOM 3638 OG SER B 156 -2.227 20.605 -10.894 1.00 0.00 O ATOM 0 H SER B 156 -0.189 24.062 -9.218 1.00 0.00 H new ATOM 0 HA SER B 156 -2.054 22.905 -9.541 1.00 0.00 H new ATOM 0 HB2 SER B 156 -0.850 21.998 -11.522 1.00 0.00 H new ATOM 0 HB3 SER B 156 -0.203 20.698 -10.541 1.00 0.00 H new ATOM 0 HG SER B 156 -2.502 20.162 -10.064 1.00 0.00 H new ATOM 3644 N THR B 157 -0.765 21.635 -7.094 1.00 0.00 N ATOM 3645 CA THR B 157 -0.930 20.873 -5.861 1.00 0.00 C ATOM 3646 C THR B 157 -0.604 21.728 -4.641 1.00 0.00 C ATOM 3647 O THR B 157 0.147 22.699 -4.736 1.00 0.00 O ATOM 3648 CB THR B 157 -0.037 19.617 -5.849 1.00 0.00 C ATOM 3649 OG1 THR B 157 -0.216 18.899 -4.622 1.00 0.00 O ATOM 3650 CG2 THR B 157 1.429 19.990 -6.013 1.00 0.00 C ATOM 0 H THR B 157 -0.072 22.382 -7.038 1.00 0.00 H new ATOM 0 HA THR B 157 -1.974 20.564 -5.818 1.00 0.00 H new ATOM 0 HB THR B 157 -0.330 18.985 -6.687 1.00 0.00 H new ATOM 0 HG1 THR B 157 0.083 17.973 -4.738 1.00 0.00 H new ATOM 0 HG21 THR B 157 2.038 19.086 -6.001 1.00 0.00 H new ATOM 0 HG22 THR B 157 1.568 20.509 -6.961 1.00 0.00 H new ATOM 0 HG23 THR B 157 1.732 20.642 -5.194 1.00 0.00 H new ATOM 3658 N LYS B 158 -1.175 21.363 -3.498 1.00 0.00 N ATOM 3659 CA LYS B 158 -0.947 22.099 -2.259 1.00 0.00 C ATOM 3660 C LYS B 158 -0.603 21.151 -1.115 1.00 0.00 C ATOM 3661 O LYS B 158 -0.547 21.559 0.045 1.00 0.00 O ATOM 3662 CB LYS B 158 -2.182 22.924 -1.895 1.00 0.00 C ATOM 3663 CG LYS B 158 -2.512 24.013 -2.903 1.00 0.00 C ATOM 3664 CD LYS B 158 -3.769 24.777 -2.512 1.00 0.00 C ATOM 3665 CE LYS B 158 -3.572 25.560 -1.223 1.00 0.00 C ATOM 3666 NZ LYS B 158 -4.785 26.341 -0.854 1.00 0.00 N ATOM 0 H LYS B 158 -1.799 20.562 -3.404 1.00 0.00 H new ATOM 0 HA LYS B 158 -0.103 22.770 -2.418 1.00 0.00 H new ATOM 0 HB2 LYS B 158 -3.039 22.257 -1.802 1.00 0.00 H new ATOM 0 HB3 LYS B 158 -2.027 23.381 -0.918 1.00 0.00 H new ATOM 0 HG2 LYS B 158 -1.674 24.705 -2.979 1.00 0.00 H new ATOM 0 HG3 LYS B 158 -2.648 23.568 -3.889 1.00 0.00 H new ATOM 0 HD2 LYS B 158 -4.044 25.461 -3.315 1.00 0.00 H new ATOM 0 HD3 LYS B 158 -4.597 24.078 -2.391 1.00 0.00 H new ATOM 0 HE2 LYS B 158 -3.324 24.872 -0.415 1.00 0.00 H new ATOM 0 HE3 LYS B 158 -2.725 26.237 -1.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 -4.608 26.860 0.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 -5.007 27.016 -1.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 -5.588 25.693 -0.721 1.00 0.00 H new ATOM 3680 N ASP B 159 -0.372 19.885 -1.446 1.00 0.00 N ATOM 3681 CA ASP B 159 -0.032 18.886 -0.440 1.00 0.00 C ATOM 3682 C ASP B 159 1.446 18.963 -0.073 1.00 0.00 C ATOM 3683 O ASP B 159 2.275 18.240 -0.626 1.00 0.00 O ATOM 3684 CB ASP B 159 -0.380 17.482 -0.940 1.00 0.00 C ATOM 3685 CG ASP B 159 -1.853 17.333 -1.268 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -2.660 17.199 -0.325 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -2.198 17.351 -2.468 1.00 0.00 O ATOM 0 H ASP B 159 -0.414 19.527 -2.400 1.00 0.00 H new ATOM 0 HA ASP B 159 -0.618 19.095 0.455 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.211 17.259 -1.828 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -0.104 16.750 -0.181 1.00 0.00 H new ATOM 3692 N ARG B 160 1.768 19.856 0.858 1.00 0.00 N ATOM 3693 CA ARG B 160 3.144 20.039 1.307 1.00 0.00 C ATOM 3694 C ARG B 160 3.583 18.893 2.214 1.00 0.00 C ATOM 3695 O ARG B 160 4.770 18.580 2.299 1.00 0.00 O ATOM 3696 CB ARG B 160 3.285 21.374 2.042 1.00 0.00 C ATOM 3697 CG ARG B 160 4.696 21.660 2.537 1.00 0.00 C ATOM 3698 CD ARG B 160 5.666 21.871 1.384 1.00 0.00 C ATOM 3699 NE ARG B 160 6.994 22.262 1.852 1.00 0.00 N ATOM 3700 CZ ARG B 160 7.874 22.921 1.104 1.00 0.00 C ATOM 3701 NH1 ARG B 160 7.567 23.262 -0.140 1.00 0.00 N ATOM 3702 NH2 ARG B 160 9.061 23.242 1.601 1.00 0.00 N ATOM 0 H ARG B 160 1.092 20.466 1.317 1.00 0.00 H new ATOM 0 HA ARG B 160 3.789 20.044 0.429 1.00 0.00 H new ATOM 0 HB2 ARG B 160 2.974 22.179 1.376 1.00 0.00 H new ATOM 0 HB3 ARG B 160 2.603 21.383 2.893 1.00 0.00 H new ATOM 0 HG2 ARG B 160 4.686 22.547 3.171 1.00 0.00 H new ATOM 0 HG3 ARG B 160 5.040 20.830 3.155 1.00 0.00 H new ATOM 0 HD2 ARG B 160 5.742 20.953 0.802 1.00 0.00 H new ATOM 0 HD3 ARG B 160 5.275 22.640 0.717 1.00 0.00 H new ATOM 0 HE ARG B 160 7.261 22.016 2.805 1.00 0.00 H new ATOM 0 HH11 ARG B 160 6.654 23.019 -0.525 1.00 0.00 H new ATOM 0 HH12 ARG B 160 8.244 23.767 -0.712 1.00 0.00 H new ATOM 0 HH21 ARG B 160 9.300 22.983 2.558 1.00 0.00 H new ATOM 0 HH22 ARG B 160 9.735 23.747 1.026 1.00 0.00 H new ATOM 3716 N LYS B 161 2.618 18.273 2.889 1.00 0.00 N ATOM 3717 CA LYS B 161 2.906 17.163 3.794 1.00 0.00 C ATOM 3718 C LYS B 161 3.623 16.032 3.065 1.00 0.00 C ATOM 3719 O LYS B 161 4.644 15.526 3.534 1.00 0.00 O ATOM 3720 CB LYS B 161 1.609 16.640 4.416 1.00 0.00 C ATOM 3721 CG LYS B 161 0.856 17.683 5.231 1.00 0.00 C ATOM 3722 CD LYS B 161 1.657 18.157 6.432 1.00 0.00 C ATOM 3723 CE LYS B 161 1.948 17.017 7.389 1.00 0.00 C ATOM 3724 NZ LYS B 161 0.710 16.505 8.040 1.00 0.00 N ATOM 0 H LYS B 161 1.630 18.520 2.827 1.00 0.00 H new ATOM 0 HA LYS B 161 3.561 17.532 4.583 1.00 0.00 H new ATOM 0 HB2 LYS B 161 0.958 16.273 3.622 1.00 0.00 H new ATOM 0 HB3 LYS B 161 1.841 15.789 5.057 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.617 18.536 4.596 1.00 0.00 H new ATOM 0 HG3 LYS B 161 -0.091 17.263 5.570 1.00 0.00 H new ATOM 0 HD2 LYS B 161 2.595 18.599 6.094 1.00 0.00 H new ATOM 0 HD3 LYS B 161 1.105 18.939 6.953 1.00 0.00 H new ATOM 0 HE2 LYS B 161 2.436 16.206 6.849 1.00 0.00 H new ATOM 0 HE3 LYS B 161 2.647 17.355 8.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 0.891 16.343 9.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 -0.053 17.204 7.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 0.426 15.611 7.591 1.00 0.00 H new ATOM 3738 N LEU B 162 3.083 15.638 1.917 1.00 0.00 N ATOM 3739 CA LEU B 162 3.671 14.570 1.119 1.00 0.00 C ATOM 3740 C LEU B 162 5.092 14.931 0.700 1.00 0.00 C ATOM 3741 O LEU B 162 5.967 14.069 0.614 1.00 0.00 O ATOM 3742 CB LEU B 162 2.820 14.305 -0.126 1.00 0.00 C ATOM 3743 CG LEU B 162 1.506 13.553 0.109 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.776 12.171 0.679 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.586 14.343 1.028 1.00 0.00 C ATOM 0 H LEU B 162 2.237 16.044 1.518 1.00 0.00 H new ATOM 0 HA LEU B 162 3.702 13.668 1.731 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.590 15.261 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.419 13.737 -0.838 1.00 0.00 H new ATOM 0 HG LEU B 162 1.005 13.436 -0.852 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.831 11.652 0.839 1.00 0.00 H new ATOM 0 HD12 LEU B 162 2.388 11.602 -0.021 1.00 0.00 H new ATOM 0 HD13 LEU B 162 2.303 12.266 1.628 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.340 13.789 1.180 1.00 0.00 H new ATOM 0 HD22 LEU B 162 1.077 14.499 1.988 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.361 15.309 0.575 1.00 0.00 H new ATOM 3757 N LEU B 163 5.306 16.214 0.441 1.00 0.00 N ATOM 3758 CA LEU B 163 6.610 16.708 0.021 1.00 0.00 C ATOM 3759 C LEU B 163 7.600 16.695 1.185 1.00 0.00 C ATOM 3760 O LEU B 163 8.790 16.436 1.000 1.00 0.00 O ATOM 3761 CB LEU B 163 6.458 18.127 -0.547 1.00 0.00 C ATOM 3762 CG LEU B 163 7.624 18.654 -1.397 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.772 19.119 -0.517 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.098 17.596 -2.384 1.00 0.00 C ATOM 0 H LEU B 163 4.588 16.935 0.515 1.00 0.00 H new ATOM 0 HA LEU B 163 7.005 16.051 -0.754 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.553 18.156 -1.154 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.306 18.813 0.286 1.00 0.00 H new ATOM 0 HG LEU B 163 7.263 19.512 -1.965 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.585 19.487 -1.143 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.427 19.919 0.138 1.00 0.00 H new ATOM 0 HD13 LEU B 163 9.129 18.284 0.087 1.00 0.00 H new ATOM 0 HD21 LEU B 163 8.924 17.993 -2.974 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.433 16.714 -1.839 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.277 17.323 -3.047 1.00 0.00 H new ATOM 3776 N LEU B 164 7.097 16.962 2.387 1.00 0.00 N ATOM 3777 CA LEU B 164 7.934 16.991 3.584 1.00 0.00 C ATOM 3778 C LEU B 164 8.447 15.596 3.931 1.00 0.00 C ATOM 3779 O LEU B 164 9.633 15.413 4.210 1.00 0.00 O ATOM 3780 CB LEU B 164 7.132 17.557 4.764 1.00 0.00 C ATOM 3781 CG LEU B 164 7.955 18.124 5.931 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.767 17.032 6.613 1.00 0.00 C ATOM 3783 CD2 LEU B 164 8.860 19.247 5.448 1.00 0.00 C ATOM 0 H LEU B 164 6.112 17.162 2.559 1.00 0.00 H new ATOM 0 HA LEU B 164 8.794 17.631 3.384 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.480 18.346 4.389 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.487 16.768 5.151 1.00 0.00 H new ATOM 0 HG LEU B 164 7.262 18.531 6.667 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.339 17.463 7.435 1.00 0.00 H new ATOM 0 HD12 LEU B 164 8.094 16.267 7.001 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.450 16.582 5.892 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.436 19.637 6.287 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.541 18.864 4.688 1.00 0.00 H new ATOM 0 HD23 LEU B 164 8.253 20.046 5.022 1.00 0.00 H new ATOM 3795 N THR B 165 7.553 14.615 3.900 1.00 0.00 N ATOM 3796 CA THR B 165 7.920 13.243 4.227 1.00 0.00 C ATOM 3797 C THR B 165 8.871 12.662 3.188 1.00 0.00 C ATOM 3798 O THR B 165 9.826 11.966 3.529 1.00 0.00 O ATOM 3799 CB THR B 165 6.682 12.335 4.331 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.668 12.980 5.111 1.00 0.00 O ATOM 3801 CG2 THR B 165 7.047 11.003 4.968 1.00 0.00 C ATOM 0 H THR B 165 6.572 14.743 3.653 1.00 0.00 H new ATOM 0 HA THR B 165 8.419 13.278 5.195 1.00 0.00 H new ATOM 0 HB THR B 165 6.304 12.150 3.325 1.00 0.00 H new ATOM 0 HG1 THR B 165 4.882 12.398 5.172 1.00 0.00 H new ATOM 0 HG21 THR B 165 6.158 10.375 5.033 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.801 10.503 4.360 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.444 11.175 5.969 1.00 0.00 H new ATOM 3809 N ALA B 166 8.602 12.950 1.922 1.00 0.00 N ATOM 3810 CA ALA B 166 9.433 12.455 0.834 1.00 0.00 C ATOM 3811 C ALA B 166 10.844 13.026 0.923 1.00 0.00 C ATOM 3812 O ALA B 166 11.822 12.341 0.622 1.00 0.00 O ATOM 3813 CB ALA B 166 8.798 12.790 -0.507 1.00 0.00 C ATOM 0 H ALA B 166 7.814 13.524 1.623 1.00 0.00 H new ATOM 0 HA ALA B 166 9.506 11.371 0.922 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.429 12.414 -1.312 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.814 12.325 -0.570 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.695 13.871 -0.601 1.00 0.00 H new ATOM 3819 N GLN B 167 10.943 14.286 1.340 1.00 0.00 N ATOM 3820 CA GLN B 167 12.233 14.957 1.464 1.00 0.00 C ATOM 3821 C GLN B 167 13.111 14.315 2.538 1.00 0.00 C ATOM 3822 O GLN B 167 14.280 14.016 2.295 1.00 0.00 O ATOM 3823 CB GLN B 167 12.026 16.436 1.793 1.00 0.00 C ATOM 3824 CG GLN B 167 11.732 17.301 0.579 1.00 0.00 C ATOM 3825 CD GLN B 167 12.930 17.444 -0.338 1.00 0.00 C ATOM 3826 OE1 GLN B 167 14.077 17.359 0.102 1.00 0.00 O ATOM 3827 NE2 GLN B 167 12.671 17.671 -1.620 1.00 0.00 N ATOM 0 H GLN B 167 10.143 14.863 1.598 1.00 0.00 H new ATOM 0 HA GLN B 167 12.744 14.857 0.507 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.203 16.529 2.501 1.00 0.00 H new ATOM 0 HB3 GLN B 167 12.918 16.816 2.290 1.00 0.00 H new ATOM 0 HG2 GLN B 167 10.902 16.868 0.021 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.412 18.289 0.910 1.00 0.00 H new ATOM 0 HE21 GLN B 167 11.705 17.734 -1.942 1.00 0.00 H new ATOM 0 HE22 GLN B 167 13.438 17.782 -2.283 1.00 0.00 H new ATOM 3836 N GLN B 168 12.544 14.105 3.723 1.00 0.00 N ATOM 3837 CA GLN B 168 13.292 13.520 4.831 1.00 0.00 C ATOM 3838 C GLN B 168 13.641 12.056 4.570 1.00 0.00 C ATOM 3839 O GLN B 168 14.757 11.620 4.855 1.00 0.00 O ATOM 3840 CB GLN B 168 12.507 13.647 6.141 1.00 0.00 C ATOM 3841 CG GLN B 168 11.171 12.921 6.137 1.00 0.00 C ATOM 3842 CD GLN B 168 10.512 12.912 7.504 1.00 0.00 C ATOM 3843 OE1 GLN B 168 11.189 12.923 8.531 1.00 0.00 O ATOM 3844 NE2 GLN B 168 9.186 12.891 7.522 1.00 0.00 N ATOM 0 H GLN B 168 11.573 14.330 3.940 1.00 0.00 H new ATOM 0 HA GLN B 168 14.225 14.076 4.919 1.00 0.00 H new ATOM 0 HB2 GLN B 168 13.117 13.259 6.957 1.00 0.00 H new ATOM 0 HB3 GLN B 168 12.334 14.703 6.347 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.504 13.398 5.419 1.00 0.00 H new ATOM 0 HG3 GLN B 168 11.320 11.895 5.802 1.00 0.00 H new ATOM 0 HE21 GLN B 168 8.664 12.883 6.646 1.00 0.00 H new ATOM 0 HE22 GLN B 168 8.688 12.883 8.412 1.00 0.00 H new ATOM 3853 N MET B 169 12.694 11.301 4.024 1.00 0.00 N ATOM 3854 CA MET B 169 12.925 9.888 3.744 1.00 0.00 C ATOM 3855 C MET B 169 13.937 9.711 2.617 1.00 0.00 C ATOM 3856 O MET B 169 14.654 8.710 2.570 1.00 0.00 O ATOM 3857 CB MET B 169 11.611 9.181 3.397 1.00 0.00 C ATOM 3858 CG MET B 169 11.056 9.530 2.023 1.00 0.00 C ATOM 3859 SD MET B 169 9.654 8.500 1.558 1.00 0.00 S ATOM 3860 CE MET B 169 8.746 8.433 3.099 1.00 0.00 C ATOM 0 H MET B 169 11.767 11.640 3.768 1.00 0.00 H new ATOM 0 HA MET B 169 13.336 9.433 4.645 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.767 8.103 3.450 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.866 9.433 4.152 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.752 10.577 2.014 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.845 9.421 1.279 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.798 7.919 2.941 1.00 0.00 H new ATOM 0 HE2 MET B 169 9.332 7.893 3.843 1.00 0.00 H new ATOM 0 HE3 MET B 169 8.555 9.446 3.453 1.00 0.00 H new ATOM 3870 N LEU B 170 13.994 10.683 1.712 1.00 0.00 N ATOM 3871 CA LEU B 170 14.928 10.621 0.595 1.00 0.00 C ATOM 3872 C LEU B 170 16.361 10.778 1.087 1.00 0.00 C ATOM 3873 O LEU B 170 17.253 10.042 0.668 1.00 0.00 O ATOM 3874 CB LEU B 170 14.602 11.702 -0.446 1.00 0.00 C ATOM 3875 CG LEU B 170 15.454 11.686 -1.726 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.717 12.514 -1.547 1.00 0.00 C ATOM 3877 CD2 LEU B 170 15.813 10.261 -2.132 1.00 0.00 C ATOM 0 H LEU B 170 13.408 11.518 1.730 1.00 0.00 H new ATOM 0 HA LEU B 170 14.827 9.644 0.122 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.554 11.601 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.711 12.678 0.027 1.00 0.00 H new ATOM 0 HG LEU B 170 14.857 12.129 -2.523 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.303 12.487 -2.466 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.447 13.545 -1.319 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.308 12.104 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.415 10.282 -3.040 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.380 9.787 -1.331 1.00 0.00 H new ATOM 0 HD23 LEU B 170 14.900 9.694 -2.315 1.00 0.00 H new ATOM 3889 N GLN B 171 16.572 11.734 1.988 1.00 0.00 N ATOM 3890 CA GLN B 171 17.898 11.983 2.541 1.00 0.00 C ATOM 3891 C GLN B 171 18.407 10.741 3.257 1.00 0.00 C ATOM 3892 O GLN B 171 19.574 10.363 3.128 1.00 0.00 O ATOM 3893 CB GLN B 171 17.851 13.162 3.512 1.00 0.00 C ATOM 3894 CG GLN B 171 19.206 13.533 4.093 1.00 0.00 C ATOM 3895 CD GLN B 171 20.114 14.216 3.086 1.00 0.00 C ATOM 3896 OE1 GLN B 171 20.037 13.961 1.885 1.00 0.00 O ATOM 3897 NE2 GLN B 171 20.984 15.093 3.574 1.00 0.00 N ATOM 0 H GLN B 171 15.842 12.348 2.350 1.00 0.00 H new ATOM 0 HA GLN B 171 18.578 12.225 1.725 1.00 0.00 H new ATOM 0 HB2 GLN B 171 17.438 14.029 2.997 1.00 0.00 H new ATOM 0 HB3 GLN B 171 17.170 12.922 4.328 1.00 0.00 H new ATOM 0 HG2 GLN B 171 19.060 14.192 4.949 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.696 12.632 4.464 1.00 0.00 H new ATOM 0 HE21 GLN B 171 21.016 15.276 4.577 1.00 0.00 H new ATOM 0 HE22 GLN B 171 21.620 15.584 2.946 1.00 0.00 H new ATOM 3906 N ASP B 172 17.515 10.108 4.011 1.00 0.00 N ATOM 3907 CA ASP B 172 17.852 8.898 4.745 1.00 0.00 C ATOM 3908 C ASP B 172 18.334 7.820 3.788 1.00 0.00 C ATOM 3909 O ASP B 172 19.282 7.091 4.080 1.00 0.00 O ATOM 3910 CB ASP B 172 16.633 8.396 5.515 1.00 0.00 C ATOM 3911 CG ASP B 172 16.933 7.160 6.340 1.00 0.00 C ATOM 3912 OD1 ASP B 172 17.390 7.311 7.492 1.00 0.00 O ATOM 3913 OD2 ASP B 172 16.714 6.039 5.833 1.00 0.00 O ATOM 0 H ASP B 172 16.550 10.416 4.129 1.00 0.00 H new ATOM 0 HA ASP B 172 18.650 9.129 5.450 1.00 0.00 H new ATOM 0 HB2 ASP B 172 16.271 9.187 6.171 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.830 8.173 4.812 1.00 0.00 H new ATOM 3918 N SER B 173 17.677 7.732 2.637 1.00 0.00 N ATOM 3919 CA SER B 173 18.035 6.741 1.630 1.00 0.00 C ATOM 3920 C SER B 173 19.433 7.008 1.084 1.00 0.00 C ATOM 3921 O SER B 173 20.204 6.078 0.865 1.00 0.00 O ATOM 3922 CB SER B 173 17.020 6.736 0.484 1.00 0.00 C ATOM 3923 OG SER B 173 17.454 5.903 -0.577 1.00 0.00 O ATOM 0 H SER B 173 16.895 8.334 2.379 1.00 0.00 H new ATOM 0 HA SER B 173 18.025 5.762 2.108 1.00 0.00 H new ATOM 0 HB2 SER B 173 16.054 6.389 0.851 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.876 7.752 0.117 1.00 0.00 H new ATOM 0 HG SER B 173 17.122 4.992 -0.434 1.00 0.00 H new ATOM 3929 N LYS B 174 19.764 8.283 0.895 1.00 0.00 N ATOM 3930 CA LYS B 174 21.073 8.659 0.377 1.00 0.00 C ATOM 3931 C LYS B 174 22.175 8.090 1.257 1.00 0.00 C ATOM 3932 O LYS B 174 23.159 7.543 0.761 1.00 0.00 O ATOM 3933 CB LYS B 174 21.190 10.181 0.319 1.00 0.00 C ATOM 3934 CG LYS B 174 19.970 10.858 -0.284 1.00 0.00 C ATOM 3935 CD LYS B 174 20.282 12.269 -0.748 1.00 0.00 C ATOM 3936 CE LYS B 174 21.206 12.254 -1.951 1.00 0.00 C ATOM 3937 NZ LYS B 174 21.199 13.553 -2.678 1.00 0.00 N ATOM 0 H LYS B 174 19.145 9.069 1.093 1.00 0.00 H new ATOM 0 HA LYS B 174 21.182 8.251 -0.628 1.00 0.00 H new ATOM 0 HB2 LYS B 174 21.348 10.564 1.327 1.00 0.00 H new ATOM 0 HB3 LYS B 174 22.071 10.448 -0.265 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.607 10.270 -1.127 1.00 0.00 H new ATOM 0 HG3 LYS B 174 19.168 10.887 0.454 1.00 0.00 H new ATOM 0 HD2 LYS B 174 19.356 12.785 -1.003 1.00 0.00 H new ATOM 0 HD3 LYS B 174 20.746 12.829 0.064 1.00 0.00 H new ATOM 0 HE2 LYS B 174 22.221 12.027 -1.625 1.00 0.00 H new ATOM 0 HE3 LYS B 174 20.903 11.457 -2.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 21.844 13.499 -3.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 20.236 13.759 -3.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 21.513 14.311 -2.038 1.00 0.00 H new ATOM 3951 N THR B 175 22.001 8.223 2.566 1.00 0.00 N ATOM 3952 CA THR B 175 22.970 7.705 3.519 1.00 0.00 C ATOM 3953 C THR B 175 23.114 6.194 3.365 1.00 0.00 C ATOM 3954 O THR B 175 24.226 5.664 3.355 1.00 0.00 O ATOM 3955 CB THR B 175 22.565 8.029 4.968 1.00 0.00 C ATOM 3956 OG1 THR B 175 22.507 9.448 5.156 1.00 0.00 O ATOM 3957 CG2 THR B 175 23.551 7.421 5.952 1.00 0.00 C ATOM 0 H THR B 175 21.197 8.686 2.990 1.00 0.00 H new ATOM 0 HA THR B 175 23.923 8.189 3.307 1.00 0.00 H new ATOM 0 HB THR B 175 21.580 7.600 5.152 1.00 0.00 H new ATOM 0 HG1 THR B 175 22.247 9.645 6.080 1.00 0.00 H new ATOM 0 HG21 THR B 175 23.245 7.663 6.970 1.00 0.00 H new ATOM 0 HG22 THR B 175 23.570 6.338 5.826 1.00 0.00 H new ATOM 0 HG23 THR B 175 24.546 7.825 5.767 1.00 0.00 H new ATOM 3965 N LYS B 176 21.980 5.507 3.243 1.00 0.00 N ATOM 3966 CA LYS B 176 21.975 4.057 3.082 1.00 0.00 C ATOM 3967 C LYS B 176 22.800 3.645 1.869 1.00 0.00 C ATOM 3968 O LYS B 176 23.622 2.733 1.951 1.00 0.00 O ATOM 3969 CB LYS B 176 20.542 3.539 2.951 1.00 0.00 C ATOM 3970 CG LYS B 176 19.916 3.140 4.279 1.00 0.00 C ATOM 3971 CD LYS B 176 19.756 4.333 5.209 1.00 0.00 C ATOM 3972 CE LYS B 176 19.322 3.902 6.601 1.00 0.00 C ATOM 3973 NZ LYS B 176 18.027 3.168 6.579 1.00 0.00 N ATOM 0 H LYS B 176 21.053 5.933 3.253 1.00 0.00 H new ATOM 0 HA LYS B 176 22.426 3.614 3.970 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.927 4.309 2.486 1.00 0.00 H new ATOM 0 HB3 LYS B 176 20.535 2.678 2.282 1.00 0.00 H new ATOM 0 HG2 LYS B 176 18.942 2.686 4.100 1.00 0.00 H new ATOM 0 HG3 LYS B 176 20.536 2.384 4.761 1.00 0.00 H new ATOM 0 HD2 LYS B 176 20.700 4.875 5.273 1.00 0.00 H new ATOM 0 HD3 LYS B 176 19.020 5.022 4.795 1.00 0.00 H new ATOM 0 HE2 LYS B 176 20.091 3.267 7.040 1.00 0.00 H new ATOM 0 HE3 LYS B 176 19.230 4.780 7.240 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 17.700 3.011 7.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 17.319 3.728 6.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 18.156 2.251 6.105 1.00 0.00 H new ATOM 3987 N ILE B 177 22.579 4.320 0.743 1.00 0.00 N ATOM 3988 CA ILE B 177 23.331 4.029 -0.471 1.00 0.00 C ATOM 3989 C ILE B 177 24.815 4.272 -0.227 1.00 0.00 C ATOM 3990 O ILE B 177 25.664 3.513 -0.685 1.00 0.00 O ATOM 3991 CB ILE B 177 22.861 4.896 -1.666 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.599 4.305 -2.298 1.00 0.00 C ATOM 3993 CG2 ILE B 177 23.960 5.028 -2.715 1.00 0.00 C ATOM 3994 CD1 ILE B 177 20.321 4.718 -1.605 1.00 0.00 C ATOM 0 H ILE B 177 21.890 5.066 0.648 1.00 0.00 H new ATOM 0 HA ILE B 177 23.155 2.983 -0.724 1.00 0.00 H new ATOM 0 HB ILE B 177 22.630 5.891 -1.284 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.550 4.610 -3.343 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.673 3.218 -2.287 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.602 5.641 -3.542 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.836 5.498 -2.267 1.00 0.00 H new ATOM 0 HG23 ILE B 177 24.229 4.039 -3.087 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.470 4.260 -2.109 1.00 0.00 H new ATOM 0 HD12 ILE B 177 20.348 4.389 -0.566 1.00 0.00 H new ATOM 0 HD13 ILE B 177 20.223 5.803 -1.639 1.00 0.00 H new ATOM 4006 N ASP B 178 25.109 5.339 0.508 1.00 0.00 N ATOM 4007 CA ASP B 178 26.484 5.708 0.818 1.00 0.00 C ATOM 4008 C ASP B 178 27.224 4.597 1.558 1.00 0.00 C ATOM 4009 O ASP B 178 28.346 4.246 1.192 1.00 0.00 O ATOM 4010 CB ASP B 178 26.510 6.989 1.652 1.00 0.00 C ATOM 4011 CG ASP B 178 26.606 8.236 0.794 1.00 0.00 C ATOM 4012 OD1 ASP B 178 27.741 8.652 0.479 1.00 0.00 O ATOM 4013 OD2 ASP B 178 25.549 8.795 0.438 1.00 0.00 O ATOM 0 H ASP B 178 24.408 5.967 0.902 1.00 0.00 H new ATOM 0 HA ASP B 178 26.996 5.874 -0.130 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.609 7.040 2.263 1.00 0.00 H new ATOM 0 HB3 ASP B 178 27.357 6.956 2.337 1.00 0.00 H new ATOM 4018 N ILE B 179 26.604 4.039 2.596 1.00 0.00 N ATOM 4019 CA ILE B 179 27.250 2.984 3.366 1.00 0.00 C ATOM 4020 C ILE B 179 27.357 1.680 2.581 1.00 0.00 C ATOM 4021 O ILE B 179 28.417 1.063 2.535 1.00 0.00 O ATOM 4022 CB ILE B 179 26.535 2.719 4.694 1.00 0.00 C ATOM 4023 CG1 ILE B 179 26.470 4.006 5.502 1.00 0.00 C ATOM 4024 CG2 ILE B 179 27.267 1.642 5.476 1.00 0.00 C ATOM 4025 CD1 ILE B 179 25.084 4.331 5.970 1.00 0.00 C ATOM 0 H ILE B 179 25.671 4.296 2.918 1.00 0.00 H new ATOM 0 HA ILE B 179 28.256 3.348 3.576 1.00 0.00 H new ATOM 0 HB ILE B 179 25.521 2.372 4.494 1.00 0.00 H new ATOM 0 HG12 ILE B 179 27.129 3.920 6.366 1.00 0.00 H new ATOM 0 HG13 ILE B 179 26.846 4.830 4.895 1.00 0.00 H new ATOM 0 HG21 ILE B 179 26.750 1.462 6.418 1.00 0.00 H new ATOM 0 HG22 ILE B 179 27.290 0.721 4.893 1.00 0.00 H new ATOM 0 HG23 ILE B 179 28.287 1.969 5.679 1.00 0.00 H new ATOM 0 HD11 ILE B 179 25.101 5.260 6.541 1.00 0.00 H new ATOM 0 HD12 ILE B 179 24.427 4.447 5.108 1.00 0.00 H new ATOM 0 HD13 ILE B 179 24.715 3.523 6.602 1.00 0.00 H new ATOM 4037 N ILE B 180 26.259 1.267 1.962 1.00 0.00 N ATOM 4038 CA ILE B 180 26.247 0.036 1.179 1.00 0.00 C ATOM 4039 C ILE B 180 27.262 0.104 0.042 1.00 0.00 C ATOM 4040 O ILE B 180 27.935 -0.879 -0.266 1.00 0.00 O ATOM 4041 CB ILE B 180 24.848 -0.249 0.600 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.849 -0.481 1.733 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.885 -1.452 -0.337 1.00 0.00 C ATOM 4044 CD1 ILE B 180 22.416 -0.562 1.264 1.00 0.00 C ATOM 0 H ILE B 180 25.368 1.763 1.986 1.00 0.00 H new ATOM 0 HA ILE B 180 26.518 -0.776 1.854 1.00 0.00 H new ATOM 0 HB ILE B 180 24.528 0.618 0.023 1.00 0.00 H new ATOM 0 HG12 ILE B 180 24.107 -1.405 2.251 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.941 0.327 2.459 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.886 -1.635 -0.734 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.571 -1.252 -1.160 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.224 -2.331 0.212 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.762 -0.728 2.120 1.00 0.00 H new ATOM 0 HD12 ILE B 180 22.141 0.371 0.772 1.00 0.00 H new ATOM 0 HD13 ILE B 180 22.309 -1.388 0.561 1.00 0.00 H new ATOM 4056 N ARG B 181 27.362 1.275 -0.573 1.00 0.00 N ATOM 4057 CA ARG B 181 28.273 1.487 -1.686 1.00 0.00 C ATOM 4058 C ARG B 181 29.731 1.333 -1.253 1.00 0.00 C ATOM 4059 O ARG B 181 30.504 0.629 -1.905 1.00 0.00 O ATOM 4060 CB ARG B 181 28.022 2.876 -2.268 1.00 0.00 C ATOM 4061 CG ARG B 181 29.178 3.459 -3.054 1.00 0.00 C ATOM 4062 CD ARG B 181 28.914 4.916 -3.374 1.00 0.00 C ATOM 4063 NE ARG B 181 30.086 5.579 -3.939 1.00 0.00 N ATOM 4064 CZ ARG B 181 30.125 6.870 -4.254 1.00 0.00 C ATOM 4065 NH1 ARG B 181 29.063 7.637 -4.053 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.227 7.395 -4.770 1.00 0.00 N ATOM 0 H ARG B 181 26.817 2.098 -0.316 1.00 0.00 H new ATOM 0 HA ARG B 181 28.087 0.730 -2.448 1.00 0.00 H new ATOM 0 HB2 ARG B 181 27.148 2.829 -2.917 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.777 3.556 -1.452 1.00 0.00 H new ATOM 0 HG2 ARG B 181 30.100 3.367 -2.480 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.319 2.897 -3.977 1.00 0.00 H new ATOM 0 HD2 ARG B 181 28.084 4.987 -4.078 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.607 5.436 -2.466 1.00 0.00 H new ATOM 0 HE ARG B 181 30.923 5.019 -4.101 1.00 0.00 H new ATOM 0 HH11 ARG B 181 28.213 7.237 -3.656 1.00 0.00 H new ATOM 0 HH12 ARG B 181 29.096 8.627 -4.296 1.00 0.00 H new ATOM 0 HH21 ARG B 181 32.047 6.808 -4.926 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.255 8.386 -5.011 1.00 0.00 H new ATOM 4080 N MET B 182 30.100 1.977 -0.149 1.00 0.00 N ATOM 4081 CA MET B 182 31.472 1.904 0.347 1.00 0.00 C ATOM 4082 C MET B 182 31.809 0.486 0.801 1.00 0.00 C ATOM 4083 O MET B 182 32.910 -0.007 0.560 1.00 0.00 O ATOM 4084 CB MET B 182 31.693 2.901 1.493 1.00 0.00 C ATOM 4085 CG MET B 182 31.112 2.458 2.828 1.00 0.00 C ATOM 4086 SD MET B 182 31.488 3.607 4.166 1.00 0.00 S ATOM 4087 CE MET B 182 30.229 4.852 3.903 1.00 0.00 C ATOM 0 H MET B 182 29.474 2.551 0.416 1.00 0.00 H new ATOM 0 HA MET B 182 32.140 2.171 -0.472 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.764 3.067 1.613 1.00 0.00 H new ATOM 0 HB3 MET B 182 31.251 3.858 1.217 1.00 0.00 H new ATOM 0 HG2 MET B 182 30.031 2.358 2.734 1.00 0.00 H new ATOM 0 HG3 MET B 182 31.503 1.472 3.080 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.660 5.842 4.050 1.00 0.00 H new ATOM 0 HE2 MET B 182 29.844 4.771 2.886 1.00 0.00 H new ATOM 0 HE3 MET B 182 29.415 4.702 4.612 1.00 0.00 H new ATOM 4097 N GLN B 183 30.848 -0.169 1.446 1.00 0.00 N ATOM 4098 CA GLN B 183 31.048 -1.532 1.925 1.00 0.00 C ATOM 4099 C GLN B 183 31.280 -2.473 0.758 1.00 0.00 C ATOM 4100 O GLN B 183 32.062 -3.418 0.854 1.00 0.00 O ATOM 4101 CB GLN B 183 29.846 -2.005 2.738 1.00 0.00 C ATOM 4102 CG GLN B 183 29.661 -1.254 4.043 1.00 0.00 C ATOM 4103 CD GLN B 183 28.607 -1.884 4.933 1.00 0.00 C ATOM 4104 OE1 GLN B 183 28.910 -2.735 5.768 1.00 0.00 O ATOM 4105 NE2 GLN B 183 27.357 -1.474 4.753 1.00 0.00 N ATOM 0 H GLN B 183 29.927 0.220 1.648 1.00 0.00 H new ATOM 0 HA GLN B 183 31.927 -1.537 2.569 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.945 -1.896 2.135 1.00 0.00 H new ATOM 0 HB3 GLN B 183 29.959 -3.068 2.953 1.00 0.00 H new ATOM 0 HG2 GLN B 183 30.611 -1.222 4.577 1.00 0.00 H new ATOM 0 HG3 GLN B 183 29.381 -0.223 3.828 1.00 0.00 H new ATOM 0 HE21 GLN B 183 27.149 -0.766 4.049 1.00 0.00 H new ATOM 0 HE22 GLN B 183 26.605 -1.867 5.319 1.00 0.00 H new ATOM 4114 N LEU B 184 30.586 -2.217 -0.346 1.00 0.00 N ATOM 4115 CA LEU B 184 30.738 -3.032 -1.530 1.00 0.00 C ATOM 4116 C LEU B 184 32.176 -2.956 -2.013 1.00 0.00 C ATOM 4117 O LEU B 184 32.768 -3.964 -2.401 1.00 0.00 O ATOM 4118 CB LEU B 184 29.777 -2.567 -2.623 1.00 0.00 C ATOM 4119 CG LEU B 184 29.966 -3.251 -3.975 1.00 0.00 C ATOM 4120 CD1 LEU B 184 29.983 -4.765 -3.811 1.00 0.00 C ATOM 4121 CD2 LEU B 184 28.872 -2.829 -4.944 1.00 0.00 C ATOM 0 H LEU B 184 29.917 -1.453 -0.439 1.00 0.00 H new ATOM 0 HA LEU B 184 30.498 -4.067 -1.288 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.755 -2.737 -2.285 1.00 0.00 H new ATOM 0 HB3 LEU B 184 29.894 -1.491 -2.756 1.00 0.00 H new ATOM 0 HG LEU B 184 30.927 -2.941 -4.386 1.00 0.00 H new ATOM 0 HD11 LEU B 184 30.119 -5.235 -4.785 1.00 0.00 H new ATOM 0 HD12 LEU B 184 30.804 -5.050 -3.153 1.00 0.00 H new ATOM 0 HD13 LEU B 184 29.039 -5.095 -3.377 1.00 0.00 H new ATOM 0 HD21 LEU B 184 29.023 -3.326 -5.902 1.00 0.00 H new ATOM 0 HD22 LEU B 184 27.899 -3.109 -4.539 1.00 0.00 H new ATOM 0 HD23 LEU B 184 28.909 -1.749 -5.086 1.00 0.00 H new ATOM 4133 N ARG B 185 32.734 -1.750 -1.982 1.00 0.00 N ATOM 4134 CA ARG B 185 34.115 -1.548 -2.385 1.00 0.00 C ATOM 4135 C ARG B 185 35.026 -2.382 -1.494 1.00 0.00 C ATOM 4136 O ARG B 185 36.067 -2.871 -1.931 1.00 0.00 O ATOM 4137 CB ARG B 185 34.504 -0.069 -2.287 1.00 0.00 C ATOM 4138 CG ARG B 185 33.472 0.882 -2.872 1.00 0.00 C ATOM 4139 CD ARG B 185 33.205 0.594 -4.341 1.00 0.00 C ATOM 4140 NE ARG B 185 34.413 0.714 -5.154 1.00 0.00 N ATOM 4141 CZ ARG B 185 34.429 0.574 -6.477 1.00 0.00 C ATOM 4142 NH1 ARG B 185 33.305 0.318 -7.133 1.00 0.00 N ATOM 4143 NH2 ARG B 185 35.568 0.691 -7.145 1.00 0.00 N ATOM 0 H ARG B 185 32.251 -0.903 -1.683 1.00 0.00 H new ATOM 0 HA ARG B 185 34.226 -1.860 -3.423 1.00 0.00 H new ATOM 0 HB2 ARG B 185 34.665 0.185 -1.239 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.454 0.081 -2.801 1.00 0.00 H new ATOM 0 HG2 ARG B 185 32.541 0.798 -2.311 1.00 0.00 H new ATOM 0 HG3 ARG B 185 33.820 1.909 -2.761 1.00 0.00 H new ATOM 0 HD2 ARG B 185 32.798 -0.412 -4.444 1.00 0.00 H new ATOM 0 HD3 ARG B 185 32.448 1.284 -4.713 1.00 0.00 H new ATOM 0 HE ARG B 185 35.294 0.916 -4.681 1.00 0.00 H new ATOM 0 HH11 ARG B 185 32.426 0.228 -6.623 1.00 0.00 H new ATOM 0 HH12 ARG B 185 33.320 0.211 -8.147 1.00 0.00 H new ATOM 0 HH21 ARG B 185 36.435 0.889 -6.645 1.00 0.00 H new ATOM 0 HH22 ARG B 185 35.578 0.583 -8.159 1.00 0.00 H new ATOM 4157 N ARG B 186 34.617 -2.535 -0.235 1.00 0.00 N ATOM 4158 CA ARG B 186 35.389 -3.310 0.732 1.00 0.00 C ATOM 4159 C ARG B 186 35.403 -4.783 0.350 1.00 0.00 C ATOM 4160 O ARG B 186 36.409 -5.472 0.520 1.00 0.00 O ATOM 4161 CB ARG B 186 34.806 -3.147 2.138 1.00 0.00 C ATOM 4162 CG ARG B 186 34.685 -1.700 2.584 1.00 0.00 C ATOM 4163 CD ARG B 186 36.048 -1.065 2.797 1.00 0.00 C ATOM 4164 NE ARG B 186 36.869 -1.831 3.732 1.00 0.00 N ATOM 4165 CZ ARG B 186 38.138 -1.543 4.010 1.00 0.00 C ATOM 4166 NH1 ARG B 186 38.728 -0.506 3.430 1.00 0.00 N ATOM 4167 NH2 ARG B 186 38.816 -2.291 4.869 1.00 0.00 N ATOM 0 H ARG B 186 33.757 -2.133 0.137 1.00 0.00 H new ATOM 0 HA ARG B 186 36.412 -2.934 0.726 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.820 -3.611 2.169 1.00 0.00 H new ATOM 0 HB3 ARG B 186 35.435 -3.685 2.847 1.00 0.00 H new ATOM 0 HG2 ARG B 186 34.132 -1.133 1.835 1.00 0.00 H new ATOM 0 HG3 ARG B 186 34.111 -1.651 3.509 1.00 0.00 H new ATOM 0 HD2 ARG B 186 36.565 -0.987 1.841 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.920 -0.050 3.174 1.00 0.00 H new ATOM 0 HE ARG B 186 36.445 -2.633 4.199 1.00 0.00 H new ATOM 0 HH11 ARG B 186 38.209 0.072 2.769 1.00 0.00 H new ATOM 0 HH12 ARG B 186 39.701 -0.287 3.645 1.00 0.00 H new ATOM 0 HH21 ARG B 186 38.365 -3.088 5.318 1.00 0.00 H new ATOM 0 HH22 ARG B 186 39.789 -2.069 5.081 1.00 0.00 H new ATOM 4181 N ALA B 187 34.274 -5.257 -0.164 1.00 0.00 N ATOM 4182 CA ALA B 187 34.141 -6.650 -0.570 1.00 0.00 C ATOM 4183 C ALA B 187 35.124 -6.999 -1.682 1.00 0.00 C ATOM 4184 O ALA B 187 35.843 -7.996 -1.598 1.00 0.00 O ATOM 4185 CB ALA B 187 32.714 -6.928 -1.016 1.00 0.00 C ATOM 0 H ALA B 187 33.435 -4.695 -0.310 1.00 0.00 H new ATOM 0 HA ALA B 187 34.375 -7.279 0.289 1.00 0.00 H new ATOM 0 HB1 ALA B 187 32.624 -7.972 -1.318 1.00 0.00 H new ATOM 0 HB2 ALA B 187 32.030 -6.728 -0.191 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.464 -6.284 -1.859 1.00 0.00 H new ATOM 4191 N LEU B 188 35.162 -6.168 -2.719 1.00 0.00 N ATOM 4192 CA LEU B 188 36.062 -6.396 -3.843 1.00 0.00 C ATOM 4193 C LEU B 188 37.512 -6.225 -3.413 1.00 0.00 C ATOM 4194 O LEU B 188 38.407 -6.893 -3.930 1.00 0.00 O ATOM 4195 CB LEU B 188 35.740 -5.439 -4.996 1.00 0.00 C ATOM 4196 CG LEU B 188 34.472 -5.766 -5.794 1.00 0.00 C ATOM 4197 CD1 LEU B 188 34.538 -7.176 -6.359 1.00 0.00 C ATOM 4198 CD2 LEU B 188 33.232 -5.595 -4.930 1.00 0.00 C ATOM 0 H LEU B 188 34.582 -5.333 -2.804 1.00 0.00 H new ATOM 0 HA LEU B 188 35.918 -7.420 -4.188 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.644 -4.431 -4.592 1.00 0.00 H new ATOM 0 HB3 LEU B 188 36.587 -5.428 -5.682 1.00 0.00 H new ATOM 0 HG LEU B 188 34.408 -5.066 -6.627 1.00 0.00 H new ATOM 0 HD11 LEU B 188 33.628 -7.386 -6.921 1.00 0.00 H new ATOM 0 HD12 LEU B 188 35.401 -7.263 -7.019 1.00 0.00 H new ATOM 0 HD13 LEU B 188 34.633 -7.891 -5.542 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.344 -5.832 -5.516 1.00 0.00 H new ATOM 0 HD22 LEU B 188 33.290 -6.266 -4.073 1.00 0.00 H new ATOM 0 HD23 LEU B 188 33.171 -4.564 -4.581 1.00 0.00 H new ATOM 4210 N GLN B 189 37.736 -5.326 -2.461 1.00 0.00 N ATOM 4211 CA GLN B 189 39.074 -5.068 -1.954 1.00 0.00 C ATOM 4212 C GLN B 189 39.569 -6.247 -1.125 1.00 0.00 C ATOM 4213 O GLN B 189 40.765 -6.543 -1.098 1.00 0.00 O ATOM 4214 CB GLN B 189 39.081 -3.792 -1.110 1.00 0.00 C ATOM 4215 CG GLN B 189 40.465 -3.388 -0.627 1.00 0.00 C ATOM 4216 CD GLN B 189 40.435 -2.170 0.275 1.00 0.00 C ATOM 4217 OE1 GLN B 189 40.513 -1.034 -0.192 1.00 0.00 O ATOM 4218 NE2 GLN B 189 40.324 -2.403 1.579 1.00 0.00 N ATOM 0 H GLN B 189 37.005 -4.764 -2.026 1.00 0.00 H new ATOM 0 HA GLN B 189 39.745 -4.935 -2.802 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.658 -2.976 -1.696 1.00 0.00 H new ATOM 0 HB3 GLN B 189 38.431 -3.934 -0.246 1.00 0.00 H new ATOM 0 HG2 GLN B 189 40.916 -4.222 -0.090 1.00 0.00 H new ATOM 0 HG3 GLN B 189 41.101 -3.182 -1.488 1.00 0.00 H new ATOM 0 HE21 GLN B 189 40.262 -3.361 1.922 1.00 0.00 H new ATOM 0 HE22 GLN B 189 40.301 -1.623 2.236 1.00 0.00 H new ATOM 4227 N ALA B 190 38.640 -6.919 -0.452 1.00 0.00 N ATOM 4228 CA ALA B 190 38.976 -8.068 0.379 1.00 0.00 C ATOM 4229 C ALA B 190 38.905 -9.361 -0.423 1.00 0.00 C ATOM 4230 O ALA B 190 39.288 -10.425 0.062 1.00 0.00 O ATOM 4231 CB ALA B 190 38.050 -8.137 1.583 1.00 0.00 C ATOM 0 H ALA B 190 37.647 -6.686 -0.467 1.00 0.00 H new ATOM 0 HA ALA B 190 40.000 -7.946 0.731 1.00 0.00 H new ATOM 0 HB1 ALA B 190 38.312 -9.000 2.195 1.00 0.00 H new ATOM 0 HB2 ALA B 190 38.154 -7.228 2.175 1.00 0.00 H new ATOM 0 HB3 ALA B 190 37.019 -8.233 1.244 1.00 0.00 H new ATOM 4237 N ASP B 191 38.408 -9.263 -1.650 1.00 0.00 N ATOM 4238 CA ASP B 191 38.289 -10.427 -2.522 1.00 0.00 C ATOM 4239 C ASP B 191 39.571 -10.647 -3.316 1.00 0.00 C ATOM 4240 O ASP B 191 39.990 -11.785 -3.530 1.00 0.00 O ATOM 4241 CB ASP B 191 37.106 -10.259 -3.475 1.00 0.00 C ATOM 4242 CG ASP B 191 36.892 -11.478 -4.350 1.00 0.00 C ATOM 4243 OD1 ASP B 191 37.601 -11.608 -5.370 1.00 0.00 O ATOM 4244 OD2 ASP B 191 36.015 -12.303 -4.016 1.00 0.00 O ATOM 0 H ASP B 191 38.081 -8.390 -2.064 1.00 0.00 H new ATOM 0 HA ASP B 191 38.118 -11.302 -1.895 1.00 0.00 H new ATOM 0 HB2 ASP B 191 36.202 -10.066 -2.897 1.00 0.00 H new ATOM 0 HB3 ASP B 191 37.273 -9.386 -4.107 1.00 0.00 H new ATOM 4249 N GLN B 192 40.191 -9.554 -3.754 1.00 0.00 N ATOM 4250 CA GLN B 192 41.429 -9.638 -4.520 1.00 0.00 C ATOM 4251 C GLN B 192 42.524 -10.306 -3.698 1.00 0.00 C ATOM 4252 O GLN B 192 43.320 -11.086 -4.221 1.00 0.00 O ATOM 4253 CB GLN B 192 41.884 -8.244 -4.962 1.00 0.00 C ATOM 4254 CG GLN B 192 40.910 -7.558 -5.907 1.00 0.00 C ATOM 4255 CD GLN B 192 41.404 -6.203 -6.381 1.00 0.00 C ATOM 4256 OE1 GLN B 192 40.613 -5.294 -6.626 1.00 0.00 O ATOM 4257 NE2 GLN B 192 42.719 -6.063 -6.519 1.00 0.00 N ATOM 0 H GLN B 192 39.857 -8.604 -3.592 1.00 0.00 H new ATOM 0 HA GLN B 192 41.238 -10.243 -5.407 1.00 0.00 H new ATOM 0 HB2 GLN B 192 42.022 -7.619 -4.080 1.00 0.00 H new ATOM 0 HB3 GLN B 192 42.855 -8.326 -5.450 1.00 0.00 H new ATOM 0 HG2 GLN B 192 40.737 -8.199 -6.771 1.00 0.00 H new ATOM 0 HG3 GLN B 192 39.950 -7.434 -5.405 1.00 0.00 H new ATOM 0 HE21 GLN B 192 43.340 -6.843 -6.305 1.00 0.00 H new ATOM 0 HE22 GLN B 192 43.107 -5.175 -6.839 1.00 0.00 H new ATOM 4266 N LEU B 193 42.557 -9.996 -2.405 1.00 0.00 N ATOM 4267 CA LEU B 193 43.550 -10.568 -1.505 1.00 0.00 C ATOM 4268 C LEU B 193 43.004 -11.807 -0.803 1.00 0.00 C ATOM 4269 O LEU B 193 43.627 -12.336 0.118 1.00 0.00 O ATOM 4270 CB LEU B 193 43.999 -9.525 -0.478 1.00 0.00 C ATOM 4271 CG LEU B 193 42.874 -8.727 0.191 1.00 0.00 C ATOM 4272 CD1 LEU B 193 42.052 -9.607 1.119 1.00 0.00 C ATOM 4273 CD2 LEU B 193 43.451 -7.548 0.956 1.00 0.00 C ATOM 0 H LEU B 193 41.906 -9.351 -1.958 1.00 0.00 H new ATOM 0 HA LEU B 193 44.413 -10.870 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU B 193 44.573 -10.030 0.299 1.00 0.00 H new ATOM 0 HB3 LEU B 193 44.674 -8.825 -0.969 1.00 0.00 H new ATOM 0 HG LEU B 193 42.213 -8.354 -0.591 1.00 0.00 H new ATOM 0 HD11 LEU B 193 41.262 -9.013 1.579 1.00 0.00 H new ATOM 0 HD12 LEU B 193 41.607 -10.422 0.548 1.00 0.00 H new ATOM 0 HD13 LEU B 193 42.696 -10.018 1.896 1.00 0.00 H new ATOM 0 HD21 LEU B 193 42.642 -6.989 1.427 1.00 0.00 H new ATOM 0 HD22 LEU B 193 44.135 -7.911 1.723 1.00 0.00 H new ATOM 0 HD23 LEU B 193 43.990 -6.897 0.268 1.00 0.00 H new ATOM 4285 N GLU B 194 41.831 -12.252 -1.246 1.00 0.00 N ATOM 4286 CA GLU B 194 41.176 -13.435 -0.687 1.00 0.00 C ATOM 4287 C GLU B 194 40.711 -13.209 0.754 1.00 0.00 C ATOM 4288 O GLU B 194 39.531 -12.956 0.996 1.00 0.00 O ATOM 4289 CB GLU B 194 42.109 -14.647 -0.759 1.00 0.00 C ATOM 4290 CG GLU B 194 41.533 -15.909 -0.133 1.00 0.00 C ATOM 4291 CD GLU B 194 40.229 -16.339 -0.777 1.00 0.00 C ATOM 4292 OE1 GLU B 194 40.275 -16.917 -1.883 1.00 0.00 O ATOM 4293 OE2 GLU B 194 39.162 -16.101 -0.173 1.00 0.00 O ATOM 0 H GLU B 194 41.308 -11.806 -2.000 1.00 0.00 H new ATOM 0 HA GLU B 194 40.289 -13.629 -1.290 1.00 0.00 H new ATOM 0 HB2 GLU B 194 42.347 -14.848 -1.804 1.00 0.00 H new ATOM 0 HB3 GLU B 194 43.046 -14.401 -0.260 1.00 0.00 H new ATOM 0 HG2 GLU B 194 42.260 -16.717 -0.219 1.00 0.00 H new ATOM 0 HG3 GLU B 194 41.369 -15.740 0.931 1.00 0.00 H new ATOM 4300 N ASN B 195 41.638 -13.300 1.708 1.00 0.00 N ATOM 4301 CA ASN B 195 41.297 -13.126 3.119 1.00 0.00 C ATOM 4302 C ASN B 195 42.070 -11.976 3.758 1.00 0.00 C ATOM 4303 O ASN B 195 41.546 -10.872 3.904 1.00 0.00 O ATOM 4304 CB ASN B 195 41.568 -14.419 3.892 1.00 0.00 C ATOM 4305 CG ASN B 195 40.701 -15.571 3.423 1.00 0.00 C ATOM 4306 OD1 ASN B 195 41.122 -16.728 3.444 1.00 0.00 O ATOM 4307 ND2 ASN B 195 39.479 -15.262 3.000 1.00 0.00 N ATOM 0 H ASN B 195 42.624 -13.492 1.531 1.00 0.00 H new ATOM 0 HA ASN B 195 40.236 -12.883 3.167 1.00 0.00 H new ATOM 0 HB2 ASN B 195 42.618 -14.691 3.782 1.00 0.00 H new ATOM 0 HB3 ASN B 195 41.393 -14.247 4.954 1.00 0.00 H new ATOM 0 HD21 ASN B 195 38.850 -15.997 2.676 1.00 0.00 H new ATOM 0 HD22 ASN B 195 39.170 -14.290 2.999 1.00 0.00 H new ATOM 4314 N GLN B 196 43.315 -12.250 4.147 1.00 0.00 N ATOM 4315 CA GLN B 196 44.165 -11.247 4.785 1.00 0.00 C ATOM 4316 C GLN B 196 43.570 -10.796 6.114 1.00 0.00 C ATOM 4317 O GLN B 196 43.935 -9.747 6.645 1.00 0.00 O ATOM 4318 CB GLN B 196 44.363 -10.043 3.864 1.00 0.00 C ATOM 4319 CG GLN B 196 45.253 -10.333 2.668 1.00 0.00 C ATOM 4320 CD GLN B 196 46.708 -10.506 3.052 1.00 0.00 C ATOM 4321 OE1 GLN B 196 47.157 -11.611 3.354 1.00 0.00 O ATOM 4322 NE2 GLN B 196 47.456 -9.408 3.038 1.00 0.00 N ATOM 0 H GLN B 196 43.758 -13.161 4.031 1.00 0.00 H new ATOM 0 HA GLN B 196 45.135 -11.704 4.978 1.00 0.00 H new ATOM 0 HB2 GLN B 196 43.390 -9.704 3.509 1.00 0.00 H new ATOM 0 HB3 GLN B 196 44.796 -9.224 4.438 1.00 0.00 H new ATOM 0 HG2 GLN B 196 44.903 -11.237 2.170 1.00 0.00 H new ATOM 0 HG3 GLN B 196 45.165 -9.519 1.949 1.00 0.00 H new ATOM 0 HE21 GLN B 196 47.042 -8.512 2.781 1.00 0.00 H new ATOM 0 HE22 GLN B 196 48.444 -9.461 3.284 1.00 0.00 H new ATOM 4331 N ALA B 197 42.655 -11.598 6.650 1.00 0.00 N ATOM 4332 CA ALA B 197 42.009 -11.282 7.919 1.00 0.00 C ATOM 4333 C ALA B 197 42.920 -11.617 9.095 1.00 0.00 C ATOM 4334 O ALA B 197 43.158 -10.781 9.967 1.00 0.00 O ATOM 4335 CB ALA B 197 40.690 -12.029 8.041 1.00 0.00 C ATOM 0 H ALA B 197 42.344 -12.472 6.225 1.00 0.00 H new ATOM 0 HA ALA B 197 41.809 -10.211 7.940 1.00 0.00 H new ATOM 0 HB1 ALA B 197 40.219 -11.783 8.993 1.00 0.00 H new ATOM 0 HB2 ALA B 197 40.030 -11.738 7.224 1.00 0.00 H new ATOM 0 HB3 ALA B 197 40.874 -13.102 7.994 1.00 0.00 H new ATOM 4341 N ALA B 198 43.426 -12.846 9.110 1.00 0.00 N ATOM 4342 CA ALA B 198 44.311 -13.297 10.178 1.00 0.00 C ATOM 4343 C ALA B 198 45.756 -12.885 9.901 1.00 0.00 C ATOM 4344 O ALA B 198 46.138 -12.685 8.747 1.00 0.00 O ATOM 4345 CB ALA B 198 44.209 -14.807 10.341 1.00 0.00 C ATOM 0 H ALA B 198 43.238 -13.548 8.394 1.00 0.00 H new ATOM 0 HA ALA B 198 43.998 -12.821 11.107 1.00 0.00 H new ATOM 0 HB1 ALA B 198 44.874 -15.132 11.141 1.00 0.00 H new ATOM 0 HB2 ALA B 198 43.183 -15.078 10.590 1.00 0.00 H new ATOM 0 HB3 ALA B 198 44.497 -15.294 9.409 1.00 0.00 H new ATOM 4351 N PRO B 199 46.584 -12.751 10.956 1.00 0.00 N ATOM 4352 CA PRO B 199 47.986 -12.361 10.809 1.00 0.00 C ATOM 4353 C PRO B 199 48.868 -13.522 10.357 1.00 0.00 C ATOM 4354 O PRO B 199 49.004 -13.717 9.131 1.00 0.00 O ATOM 4355 CB PRO B 199 48.369 -11.909 12.217 1.00 0.00 C ATOM 4356 CG PRO B 199 47.503 -12.719 13.120 1.00 0.00 C ATOM 4357 CD PRO B 199 46.217 -12.964 12.373 1.00 0.00 C ATOM 4358 OXT PRO B 199 49.415 -14.227 11.233 1.00 0.00 O ATOM 0 HA PRO B 199 48.122 -11.594 10.047 1.00 0.00 H new ATOM 0 HB2 PRO B 199 49.426 -12.087 12.417 1.00 0.00 H new ATOM 0 HB3 PRO B 199 48.194 -10.842 12.352 1.00 0.00 H new ATOM 0 HG2 PRO B 199 47.987 -13.661 13.379 1.00 0.00 H new ATOM 0 HG3 PRO B 199 47.314 -12.190 14.054 1.00 0.00 H new ATOM 0 HD2 PRO B 199 45.843 -13.974 12.542 1.00 0.00 H new ATOM 0 HD3 PRO B 199 45.433 -12.277 12.691 1.00 0.00 H new TER 4366 PRO B 199 HETATM 4367 MG MG A 194 1.731 -4.015 -4.351 1.00 0.00 MG HETATM 4368 PG GCP A 193 2.864 -6.513 -2.226 1.00 0.00 P HETATM 4369 O1G GCP A 193 2.038 -6.648 -0.995 1.00 0.00 O HETATM 4370 O2G GCP A 193 2.982 -4.996 -2.690 1.00 0.00 O HETATM 4371 O3G GCP A 193 4.299 -7.185 -2.051 1.00 0.00 O HETATM 4372 C3B GCP A 193 2.121 -7.373 -3.646 1.00 0.00 C HETATM 4373 PB GCP A 193 0.335 -7.041 -3.700 1.00 0.00 P HETATM 4374 O1B GCP A 193 -0.253 -7.444 -2.402 1.00 0.00 O HETATM 4375 O2B GCP A 193 0.119 -5.652 -4.183 1.00 0.00 O HETATM 4376 O3A GCP A 193 -0.166 -8.062 -4.821 1.00 0.00 O HETATM 4377 PA GCP A 193 -1.359 -7.662 -5.801 1.00 0.00 P HETATM 4378 O1A GCP A 193 -0.815 -6.831 -6.901 1.00 0.00 O HETATM 4379 O2A GCP A 193 -2.472 -7.118 -4.993 1.00 0.00 O HETATM 4380 O5' GCP A 193 -1.798 -9.077 -6.398 1.00 0.00 O HETATM 4381 C5' GCP A 193 -2.942 -9.764 -5.892 1.00 0.00 C HETATM 4382 C4' GCP A 193 -3.191 -11.031 -6.680 1.00 0.00 C HETATM 4383 O4' GCP A 193 -4.163 -11.840 -5.959 1.00 0.00 O HETATM 4384 C3' GCP A 193 -3.783 -10.825 -8.072 1.00 0.00 C HETATM 4385 O3' GCP A 193 -2.765 -10.817 -9.064 1.00 0.00 O HETATM 4386 C2' GCP A 193 -4.723 -12.014 -8.241 1.00 0.00 C HETATM 4387 O2' GCP A 193 -4.032 -13.184 -8.638 1.00 0.00 O HETATM 4388 C1' GCP A 193 -5.231 -12.188 -6.818 1.00 0.00 C HETATM 4389 N9 GCP A 193 -6.383 -11.348 -6.491 1.00 0.00 N HETATM 4390 C8 GCP A 193 -6.375 -10.170 -5.787 1.00 0.00 C HETATM 4391 N7 GCP A 193 -7.562 -9.652 -5.633 1.00 0.00 N HETATM 4392 C5 GCP A 193 -8.410 -10.544 -6.276 1.00 0.00 C HETATM 4393 C6 GCP A 193 -9.819 -10.512 -6.443 1.00 0.00 C HETATM 4394 O6 GCP A 193 -10.618 -9.658 -6.044 1.00 0.00 O HETATM 4395 N1 GCP A 193 -10.286 -11.613 -7.161 1.00 0.00 N HETATM 4396 C2 GCP A 193 -9.479 -12.611 -7.656 1.00 0.00 C HETATM 4397 N2 GCP A 193 -10.103 -13.580 -8.336 1.00 0.00 N HETATM 4398 N3 GCP A 193 -8.163 -12.652 -7.506 1.00 0.00 N HETATM 4399 C4 GCP A 193 -7.699 -11.595 -6.813 1.00 0.00 C HETATM 0 HO3' GCP A 193 -3.164 -10.636 -9.941 1.00 0.00 H new HETATM 0 HO2' GCP A 193 -3.152 -12.939 -8.994 1.00 0.00 H new HETATM 0 HN22 GCP A 193 -9.567 -14.352 -8.731 1.00 0.00 H new HETATM 0 HN21 GCP A 193 -11.115 -13.546 -8.459 1.00 0.00 H new HETATM 0 H5'2 GCP A 193 -3.817 -9.116 -5.948 1.00 0.00 H new HETATM 0 H5'1 GCP A 193 -2.792 -10.007 -4.840 1.00 0.00 H new HETATM 0 H3B2 GCP A 193 2.590 -7.039 -4.571 1.00 0.00 H new HETATM 0 H3B1 GCP A 193 2.299 -8.446 -3.567 1.00 0.00 H new HETATM 0 HN1 GCP A 193 -11.290 -11.682 -7.330 1.00 0.00 H new HETATM 0 H8 GCP A 193 -5.466 -9.713 -5.395 1.00 0.00 H new HETATM 0 H4' GCP A 193 -2.209 -11.490 -6.795 1.00 0.00 H new HETATM 0 H3' GCP A 193 -4.296 -9.869 -8.180 1.00 0.00 H new HETATM 0 H2' GCP A 193 -5.488 -11.854 -9.001 1.00 0.00 H new HETATM 0 H1' GCP A 193 -5.564 -13.219 -6.703 1.00 0.00 H new HETATM 4414 O HOH A 195 2.833 -5.267 -5.932 1.00 0.00 O HETATM 4417 O HOH A 196 0.624 -2.761 -2.773 1.00 0.00 O