USER MOD reduce.3.24.130724 H: found=0, std=0, add=2116, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 2114 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 147 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.66) USER MOD Set 2.1: A 142 TYR OH : rot 148:sc= -1.18 USER MOD Set 2.2: A 153 GLN : amide:sc= -2.73 K(o=-3.9,f=-2.6) USER MOD Set 3.1: A 53 THR OG1 : rot -170:sc= 0.0766 USER MOD Set 3.2: A 55 SER OG : rot 180:sc= -0.93 USER MOD Set 4.1: A 41 SER OG : rot -150:sc= -0.145 USER MOD Set 4.2: A 149 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 34 ASN : amide:sc= -3.12 K(o=-6.1,f=-14!) USER MOD Set 5.2: A 103 GLN : amide:sc= -2.99 K(o=-6.1,f=-13!) USER MOD Set 6.1: A 32 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 52 GLN : amide:sc= -1.52 X(o=-1.5,f=-1.3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -114:sc= 0.0416 (180deg=0) USER MOD Single : A 2 SER OG : rot -35:sc= -0.648 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.043 USER MOD Single : A 7 THR OG1 : rot 108:sc= 0.119 USER MOD Single : A 8 ASN : amide:sc= -0.277 K(o=-0.28,f=-1.4) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.0729 USER MOD Single : A 14 ASN : amide:sc=-0.00965 X(o=-0.0096,f=-0.0096) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 CYS SG : rot 93:sc= -7! USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 151:sc= -1.18 (180deg=-2.92!) USER MOD Single : A 54 HIS : no HD1:sc= -0.0305 X(o=-0.03,f=-0.36) USER MOD Single : A 59 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.5) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -171:sc= -1.06 USER MOD Single : A 77 THR OG1 : rot 170:sc= 0.169 USER MOD Single : A 80 GLN : amide:sc=-0.00179 X(o=-0.0018,f=-0.43) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 84 CYS SG : rot 56:sc= -6.53! USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 89 THR OG1 : rot 20:sc= 0.432 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc=-0.00692 K(o=-0.0069,f=-1.4) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 151:sc= -0.303 (180deg=-1.27!) USER MOD Single : A 101 HIS : no HD1:sc= -0.201 X(o=-0.2,f=-0.34) USER MOD Single : A 102 THR OG1 : rot 79:sc= 0.772 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 107 MET CE :methyl -116:sc= -0.394 (180deg=-1.71!) USER MOD Single : A 113 THR OG1 : rot 88:sc= 1.11 USER MOD Single : A 118 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0113) USER MOD Single : A 119 CYS SG : rot 180:sc= -2.97 USER MOD Single : A 121 ASN : amide:sc= -4.26 K(o=-4.3,f=-6.3!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.041) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.215 USER MOD Single : A 137 MET CE :methyl -170:sc= -2.6 (180deg=-2.97!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.122) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0531 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -2.35 K(o=-2.4,f=-3.4!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 LYS NZ :NH3+ 157:sc= -0.0243 (180deg=-0.247) USER MOD Single : A 164 LYS NZ :NH3+ -124:sc= -0.631 (180deg=-1.94) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00363) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 181 ASN : amide:sc= -0.27 K(o=-0.27,f=-3.7!) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 177:sc= 1.14 (180deg=1.09) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.02) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot -91:sc= -0.44 USER MOD Single : A 202 TYR OH : rot 103:sc= 1.25 USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 GLN : amide:sc= -0.0695 K(o=-0.069,f=-1.9!) USER MOD Single : A 210 CYS SG : rot 180:sc= -1.62 USER MOD Single : A 216 CYS SG : rot -112:sc= -1.34! USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot -108:sc= 0.338 USER MOD Single : A 229 LYS NZ :NH3+ -173:sc= -1.65 (180deg=-1.91) USER MOD Single : A 231 LYS NZ :NH3+ -154:sc= -0.17 (180deg=-0.856) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 238 ASN : amide:sc= -0.33 K(o=-0.33,f=-0.98) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.351 -14.844 -18.605 1.00 0.00 N ATOM 2 CA MET A 1 -3.984 -13.868 -17.548 1.00 0.00 C ATOM 3 C MET A 1 -4.867 -14.033 -16.314 1.00 0.00 C ATOM 4 O MET A 1 -5.970 -14.571 -16.397 1.00 0.00 O ATOM 5 CB MET A 1 -4.131 -12.455 -18.116 1.00 0.00 C ATOM 6 CG MET A 1 -3.327 -11.408 -17.361 1.00 0.00 C ATOM 7 SD MET A 1 -1.548 -11.605 -17.584 1.00 0.00 S ATOM 8 CE MET A 1 -1.269 -10.554 -19.008 1.00 0.00 C ATOM 0 H1 MET A 1 -3.567 -15.512 -18.748 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.202 -15.366 -18.315 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.541 -14.338 -19.494 1.00 0.00 H new ATOM 0 HA MET A 1 -2.953 -14.045 -17.241 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.818 -12.458 -19.160 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.184 -12.174 -18.100 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.624 -10.415 -17.698 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.565 -11.469 -16.299 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.211 -10.570 -19.270 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.857 -10.919 -19.850 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.569 -9.533 -18.771 1.00 0.00 H new ATOM 18 N SER A 2 -4.373 -13.566 -15.172 1.00 0.00 N ATOM 19 CA SER A 2 -5.116 -13.662 -13.921 1.00 0.00 C ATOM 20 C SER A 2 -5.362 -15.119 -13.543 1.00 0.00 C ATOM 21 O SER A 2 -6.044 -15.850 -14.262 1.00 0.00 O ATOM 22 CB SER A 2 -6.450 -12.921 -14.037 1.00 0.00 C ATOM 23 OG SER A 2 -6.825 -12.346 -12.797 1.00 0.00 O ATOM 0 H SER A 2 -3.461 -13.117 -15.087 1.00 0.00 H new ATOM 0 HA SER A 2 -4.517 -13.199 -13.137 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.371 -12.141 -14.794 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.225 -13.611 -14.370 1.00 0.00 H new ATOM 0 HG SER A 2 -6.543 -12.934 -12.065 1.00 0.00 H new ATOM 29 N ILE A 3 -4.802 -15.534 -12.411 1.00 0.00 N ATOM 30 CA ILE A 3 -4.960 -16.904 -11.937 1.00 0.00 C ATOM 31 C ILE A 3 -4.240 -17.108 -10.606 1.00 0.00 C ATOM 32 O ILE A 3 -3.012 -17.178 -10.557 1.00 0.00 O ATOM 33 CB ILE A 3 -4.426 -17.920 -12.968 1.00 0.00 C ATOM 34 CG1 ILE A 3 -4.660 -19.352 -12.482 1.00 0.00 C ATOM 35 CG2 ILE A 3 -2.947 -17.680 -13.236 1.00 0.00 C ATOM 36 CD1 ILE A 3 -4.480 -20.394 -13.563 1.00 0.00 C ATOM 0 H ILE A 3 -4.235 -14.941 -11.805 1.00 0.00 H new ATOM 0 HA ILE A 3 -6.028 -17.074 -11.797 1.00 0.00 H new ATOM 0 HB ILE A 3 -4.971 -17.782 -13.902 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -3.972 -19.566 -11.664 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -5.670 -19.430 -12.078 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -2.587 -18.406 -13.965 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -2.807 -16.672 -13.627 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -2.386 -17.790 -12.308 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -4.661 -21.385 -13.147 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -5.186 -20.205 -14.372 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -3.463 -20.344 -13.951 1.00 0.00 H new ATOM 48 N PHE A 4 -5.013 -17.202 -9.530 1.00 0.00 N ATOM 49 CA PHE A 4 -4.450 -17.396 -8.198 1.00 0.00 C ATOM 50 C PHE A 4 -3.791 -18.767 -8.079 1.00 0.00 C ATOM 51 O PHE A 4 -4.256 -19.745 -8.665 1.00 0.00 O ATOM 52 CB PHE A 4 -5.538 -17.240 -7.132 1.00 0.00 C ATOM 53 CG PHE A 4 -5.314 -16.070 -6.216 1.00 0.00 C ATOM 54 CD1 PHE A 4 -5.321 -14.776 -6.709 1.00 0.00 C ATOM 55 CD2 PHE A 4 -5.097 -16.267 -4.861 1.00 0.00 C ATOM 56 CE1 PHE A 4 -5.115 -13.698 -5.869 1.00 0.00 C ATOM 57 CE2 PHE A 4 -4.889 -15.194 -4.016 1.00 0.00 C ATOM 58 CZ PHE A 4 -4.898 -13.908 -4.520 1.00 0.00 C ATOM 0 H PHE A 4 -6.031 -17.147 -9.553 1.00 0.00 H new ATOM 0 HA PHE A 4 -3.687 -16.634 -8.039 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.504 -17.127 -7.624 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -5.587 -18.153 -6.538 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -5.489 -14.607 -7.762 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -5.090 -17.270 -4.462 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -5.124 -12.694 -6.266 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -4.720 -15.361 -2.962 1.00 0.00 H new ATOM 0 HZ PHE A 4 -4.736 -13.068 -3.861 1.00 0.00 H new ATOM 68 N THR A 5 -2.702 -18.829 -7.320 1.00 0.00 N ATOM 69 CA THR A 5 -1.972 -20.076 -7.125 1.00 0.00 C ATOM 70 C THR A 5 -2.662 -20.975 -6.099 1.00 0.00 C ATOM 71 O THR A 5 -2.919 -22.149 -6.369 1.00 0.00 O ATOM 72 CB THR A 5 -0.535 -19.786 -6.681 1.00 0.00 C ATOM 73 OG1 THR A 5 -0.184 -18.443 -6.963 1.00 0.00 O ATOM 74 CG2 THR A 5 0.488 -20.678 -7.350 1.00 0.00 C ATOM 0 H THR A 5 -2.305 -18.028 -6.829 1.00 0.00 H new ATOM 0 HA THR A 5 -1.956 -20.603 -8.079 1.00 0.00 H new ATOM 0 HB THR A 5 -0.519 -19.981 -5.609 1.00 0.00 H new ATOM 0 HG1 THR A 5 0.737 -18.277 -6.671 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.485 -20.421 -6.992 1.00 0.00 H new ATOM 0 HG22 THR A 5 0.274 -21.720 -7.111 1.00 0.00 H new ATOM 0 HG23 THR A 5 0.443 -20.537 -8.430 1.00 0.00 H new ATOM 82 N PRO A 6 -2.966 -20.444 -4.900 1.00 0.00 N ATOM 83 CA PRO A 6 -3.618 -21.217 -3.841 1.00 0.00 C ATOM 84 C PRO A 6 -5.110 -21.412 -4.089 1.00 0.00 C ATOM 85 O PRO A 6 -5.693 -22.410 -3.665 1.00 0.00 O ATOM 86 CB PRO A 6 -3.388 -20.366 -2.594 1.00 0.00 C ATOM 87 CG PRO A 6 -3.297 -18.969 -3.102 1.00 0.00 C ATOM 88 CD PRO A 6 -2.691 -19.054 -4.479 1.00 0.00 C ATOM 0 HA PRO A 6 -3.214 -22.227 -3.768 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -4.207 -20.476 -1.883 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -2.475 -20.660 -2.077 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -4.282 -18.505 -3.140 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -2.681 -18.356 -2.444 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -3.143 -18.333 -5.160 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -1.621 -18.846 -4.459 1.00 0.00 H new ATOM 96 N THR A 7 -5.725 -20.455 -4.775 1.00 0.00 N ATOM 97 CA THR A 7 -7.151 -20.528 -5.075 1.00 0.00 C ATOM 98 C THR A 7 -7.384 -20.941 -6.524 1.00 0.00 C ATOM 99 O THR A 7 -6.784 -20.384 -7.443 1.00 0.00 O ATOM 100 CB THR A 7 -7.822 -19.181 -4.801 1.00 0.00 C ATOM 101 OG1 THR A 7 -7.356 -18.626 -3.585 1.00 0.00 O ATOM 102 CG2 THR A 7 -9.331 -19.271 -4.718 1.00 0.00 C ATOM 0 H THR A 7 -5.260 -19.621 -5.133 1.00 0.00 H new ATOM 0 HA THR A 7 -7.593 -21.284 -4.427 1.00 0.00 H new ATOM 0 HB THR A 7 -7.558 -18.549 -5.649 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.768 -17.866 -3.777 1.00 0.00 H new ATOM 0 HG21 THR A 7 -9.744 -18.282 -4.522 1.00 0.00 H new ATOM 0 HG22 THR A 7 -9.725 -19.649 -5.661 1.00 0.00 H new ATOM 0 HG23 THR A 7 -9.611 -19.948 -3.911 1.00 0.00 H new ATOM 110 N ASN A 8 -8.263 -21.919 -6.720 1.00 0.00 N ATOM 111 CA ASN A 8 -8.579 -22.407 -8.057 1.00 0.00 C ATOM 112 C ASN A 8 -10.029 -22.102 -8.420 1.00 0.00 C ATOM 113 O ASN A 8 -10.653 -22.831 -9.190 1.00 0.00 O ATOM 114 CB ASN A 8 -8.325 -23.913 -8.146 1.00 0.00 C ATOM 115 CG ASN A 8 -8.257 -24.405 -9.580 1.00 0.00 C ATOM 116 OD1 ASN A 8 -7.834 -23.677 -10.478 1.00 0.00 O ATOM 117 ND2 ASN A 8 -8.674 -25.645 -9.800 1.00 0.00 N ATOM 0 H ASN A 8 -8.769 -22.389 -5.969 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.930 -21.893 -8.766 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -7.390 -24.152 -7.638 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -9.118 -24.444 -7.620 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -8.652 -26.031 -10.744 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -9.017 -26.213 -9.025 1.00 0.00 H new ATOM 124 N GLN A 9 -10.559 -21.018 -7.861 1.00 0.00 N ATOM 125 CA GLN A 9 -11.936 -20.616 -8.127 1.00 0.00 C ATOM 126 C GLN A 9 -11.983 -19.216 -8.730 1.00 0.00 C ATOM 127 O GLN A 9 -12.719 -18.966 -9.685 1.00 0.00 O ATOM 128 CB GLN A 9 -12.760 -20.658 -6.839 1.00 0.00 C ATOM 129 CG GLN A 9 -14.261 -20.616 -7.075 1.00 0.00 C ATOM 130 CD GLN A 9 -15.021 -20.042 -5.896 1.00 0.00 C ATOM 131 OE1 GLN A 9 -15.345 -20.754 -4.945 1.00 0.00 O ATOM 132 NE2 GLN A 9 -15.310 -18.747 -5.952 1.00 0.00 N ATOM 0 H GLN A 9 -10.056 -20.403 -7.221 1.00 0.00 H new ATOM 0 HA GLN A 9 -12.363 -21.317 -8.844 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -12.512 -21.566 -6.289 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -12.476 -19.816 -6.208 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -14.469 -20.018 -7.962 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -14.621 -21.624 -7.279 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -15.022 -18.195 -6.760 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -15.820 -18.305 -5.187 1.00 0.00 H new ATOM 141 N ILE A 10 -11.194 -18.307 -8.167 1.00 0.00 N ATOM 142 CA ILE A 10 -11.144 -16.932 -8.651 1.00 0.00 C ATOM 143 C ILE A 10 -9.897 -16.694 -9.495 1.00 0.00 C ATOM 144 O ILE A 10 -9.052 -17.579 -9.636 1.00 0.00 O ATOM 145 CB ILE A 10 -11.162 -15.924 -7.487 1.00 0.00 C ATOM 146 CG1 ILE A 10 -10.109 -16.297 -6.440 1.00 0.00 C ATOM 147 CG2 ILE A 10 -12.546 -15.864 -6.859 1.00 0.00 C ATOM 148 CD1 ILE A 10 -9.254 -15.130 -6.000 1.00 0.00 C ATOM 0 H ILE A 10 -10.580 -18.498 -7.375 1.00 0.00 H new ATOM 0 HA ILE A 10 -12.032 -16.780 -9.265 1.00 0.00 H new ATOM 0 HB ILE A 10 -10.920 -14.936 -7.879 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -10.609 -16.720 -5.568 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -9.464 -17.076 -6.847 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -12.542 -15.147 -6.038 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -13.273 -15.553 -7.609 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.816 -16.849 -6.479 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -8.531 -15.468 -5.258 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -8.726 -14.721 -6.861 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.888 -14.359 -5.563 1.00 0.00 H new ATOM 160 N ARG A 11 -9.787 -15.493 -10.054 1.00 0.00 N ATOM 161 CA ARG A 11 -8.641 -15.139 -10.884 1.00 0.00 C ATOM 162 C ARG A 11 -7.694 -14.205 -10.136 1.00 0.00 C ATOM 163 O ARG A 11 -6.488 -14.203 -10.380 1.00 0.00 O ATOM 164 CB ARG A 11 -9.109 -14.478 -12.182 1.00 0.00 C ATOM 165 CG ARG A 11 -9.828 -15.431 -13.123 1.00 0.00 C ATOM 166 CD ARG A 11 -9.827 -14.910 -14.552 1.00 0.00 C ATOM 167 NE ARG A 11 -10.912 -15.484 -15.344 1.00 0.00 N ATOM 168 CZ ARG A 11 -10.873 -16.702 -15.881 1.00 0.00 C ATOM 169 NH1 ARG A 11 -9.807 -17.475 -15.713 1.00 0.00 N ATOM 170 NH2 ARG A 11 -11.903 -17.148 -16.586 1.00 0.00 N ATOM 0 H ARG A 11 -10.477 -14.749 -9.947 1.00 0.00 H new ATOM 0 HA ARG A 11 -8.102 -16.055 -11.125 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -9.774 -13.649 -11.939 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -8.246 -14.054 -12.696 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -9.346 -16.408 -13.091 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -10.855 -15.571 -12.786 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -9.920 -13.824 -14.542 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -8.872 -15.143 -15.022 1.00 0.00 H new ATOM 0 HE ARG A 11 -11.748 -14.919 -15.494 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -9.012 -17.137 -15.170 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -9.783 -18.407 -16.127 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.725 -16.558 -16.717 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.874 -18.081 -16.998 1.00 0.00 H new ATOM 184 N LEU A 12 -8.250 -13.411 -9.225 1.00 0.00 N ATOM 185 CA LEU A 12 -7.453 -12.473 -8.443 1.00 0.00 C ATOM 186 C LEU A 12 -8.271 -11.888 -7.295 1.00 0.00 C ATOM 187 O LEU A 12 -9.457 -12.186 -7.151 1.00 0.00 O ATOM 188 CB LEU A 12 -6.932 -11.346 -9.337 1.00 0.00 C ATOM 189 CG LEU A 12 -5.539 -10.823 -8.973 1.00 0.00 C ATOM 190 CD1 LEU A 12 -4.502 -11.306 -9.978 1.00 0.00 C ATOM 191 CD2 LEU A 12 -5.543 -9.303 -8.895 1.00 0.00 C ATOM 0 H LEU A 12 -9.247 -13.399 -9.011 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.607 -13.017 -8.023 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.913 -11.700 -10.368 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.637 -10.516 -9.298 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.271 -11.217 -7.993 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -3.520 -10.923 -9.700 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.479 -12.396 -9.981 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -4.764 -10.946 -10.973 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.545 -8.949 -8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -5.835 -8.890 -9.861 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.252 -8.980 -8.133 1.00 0.00 H new ATOM 203 N THR A 13 -7.630 -11.055 -6.480 1.00 0.00 N ATOM 204 CA THR A 13 -8.298 -10.426 -5.345 1.00 0.00 C ATOM 205 C THR A 13 -9.561 -9.695 -5.792 1.00 0.00 C ATOM 206 O THR A 13 -10.512 -9.549 -5.023 1.00 0.00 O ATOM 207 CB THR A 13 -7.351 -9.450 -4.645 1.00 0.00 C ATOM 208 OG1 THR A 13 -6.007 -9.878 -4.771 1.00 0.00 O ATOM 209 CG2 THR A 13 -7.645 -9.286 -3.168 1.00 0.00 C ATOM 0 H THR A 13 -6.648 -10.800 -6.585 1.00 0.00 H new ATOM 0 HA THR A 13 -8.583 -11.211 -4.644 1.00 0.00 H new ATOM 0 HB THR A 13 -7.508 -8.491 -5.139 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.417 -9.240 -4.318 1.00 0.00 H new ATOM 0 HG21 THR A 13 -6.937 -8.581 -2.732 1.00 0.00 H new ATOM 0 HG22 THR A 13 -8.659 -8.909 -3.039 1.00 0.00 H new ATOM 0 HG23 THR A 13 -7.550 -10.250 -2.669 1.00 0.00 H new ATOM 217 N ASN A 14 -9.563 -9.242 -7.042 1.00 0.00 N ATOM 218 CA ASN A 14 -10.708 -8.530 -7.599 1.00 0.00 C ATOM 219 C ASN A 14 -10.931 -7.193 -6.895 1.00 0.00 C ATOM 220 O ASN A 14 -12.011 -6.610 -6.983 1.00 0.00 O ATOM 221 CB ASN A 14 -11.970 -9.388 -7.497 1.00 0.00 C ATOM 222 CG ASN A 14 -12.989 -9.048 -8.567 1.00 0.00 C ATOM 223 OD1 ASN A 14 -12.783 -9.327 -9.748 1.00 0.00 O ATOM 224 ND2 ASN A 14 -14.096 -8.440 -8.157 1.00 0.00 N ATOM 0 H ASN A 14 -8.783 -9.356 -7.689 1.00 0.00 H new ATOM 0 HA ASN A 14 -10.493 -8.330 -8.649 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -11.698 -10.440 -7.580 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -12.420 -9.251 -6.514 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -14.818 -8.185 -8.831 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -14.225 -8.228 -7.168 1.00 0.00 H new ATOM 231 N VAL A 15 -9.904 -6.704 -6.204 1.00 0.00 N ATOM 232 CA VAL A 15 -10.001 -5.431 -5.500 1.00 0.00 C ATOM 233 C VAL A 15 -9.194 -4.352 -6.220 1.00 0.00 C ATOM 234 O VAL A 15 -8.539 -4.624 -7.227 1.00 0.00 O ATOM 235 CB VAL A 15 -9.539 -5.561 -4.025 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.053 -5.251 -3.862 1.00 0.00 C ATOM 237 CG2 VAL A 15 -10.379 -4.663 -3.125 1.00 0.00 C ATOM 0 H VAL A 15 -9.000 -7.168 -6.118 1.00 0.00 H new ATOM 0 HA VAL A 15 -11.050 -5.136 -5.496 1.00 0.00 H new ATOM 0 HB VAL A 15 -9.686 -6.598 -3.725 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.773 -5.354 -2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.468 -5.946 -4.464 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.856 -4.231 -4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -10.043 -4.765 -2.093 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.269 -3.626 -3.441 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -11.427 -4.955 -3.196 1.00 0.00 H new ATOM 247 N ALA A 16 -9.243 -3.131 -5.701 1.00 0.00 N ATOM 248 CA ALA A 16 -8.516 -2.019 -6.298 1.00 0.00 C ATOM 249 C ALA A 16 -7.027 -2.112 -5.990 1.00 0.00 C ATOM 250 O ALA A 16 -6.633 -2.520 -4.897 1.00 0.00 O ATOM 251 CB ALA A 16 -9.078 -0.695 -5.805 1.00 0.00 C ATOM 0 H ALA A 16 -9.779 -2.887 -4.868 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.642 -2.072 -7.379 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.525 0.127 -6.260 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -10.130 -0.621 -6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.983 -0.641 -4.721 1.00 0.00 H new ATOM 257 N VAL A 17 -6.202 -1.734 -6.961 1.00 0.00 N ATOM 258 CA VAL A 17 -4.756 -1.778 -6.795 1.00 0.00 C ATOM 259 C VAL A 17 -4.153 -0.380 -6.831 1.00 0.00 C ATOM 260 O VAL A 17 -4.464 0.419 -7.712 1.00 0.00 O ATOM 261 CB VAL A 17 -4.095 -2.639 -7.887 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.616 -2.836 -7.590 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.804 -3.979 -8.013 1.00 0.00 C ATOM 0 H VAL A 17 -6.512 -1.394 -7.871 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.563 -2.226 -5.820 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.184 -2.116 -8.839 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.166 -3.447 -8.373 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.119 -1.866 -7.556 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.501 -3.336 -6.628 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -4.323 -4.574 -8.790 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.749 -4.510 -7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.849 -3.814 -8.277 1.00 0.00 H new ATOM 273 N VAL A 18 -3.288 -0.094 -5.865 1.00 0.00 N ATOM 274 CA VAL A 18 -2.637 1.207 -5.781 1.00 0.00 C ATOM 275 C VAL A 18 -1.121 1.056 -5.710 1.00 0.00 C ATOM 276 O VAL A 18 -0.608 0.191 -5.002 1.00 0.00 O ATOM 277 CB VAL A 18 -3.124 2.000 -4.555 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.566 3.413 -4.578 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.645 2.019 -4.497 1.00 0.00 C ATOM 0 H VAL A 18 -3.021 -0.747 -5.128 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.903 1.755 -6.685 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.757 1.504 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.921 3.959 -3.704 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.477 3.374 -4.564 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.899 3.921 -5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.969 2.584 -3.623 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -5.038 2.488 -5.399 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -5.019 0.998 -4.427 1.00 0.00 H new ATOM 289 N ARG A 19 -0.408 1.903 -6.448 1.00 0.00 N ATOM 290 CA ARG A 19 1.051 1.855 -6.467 1.00 0.00 C ATOM 291 C ARG A 19 1.650 3.259 -6.479 1.00 0.00 C ATOM 292 O ARG A 19 0.992 4.223 -6.868 1.00 0.00 O ATOM 293 CB ARG A 19 1.539 1.074 -7.688 1.00 0.00 C ATOM 294 CG ARG A 19 0.883 1.509 -8.989 1.00 0.00 C ATOM 295 CD ARG A 19 1.590 2.709 -9.595 1.00 0.00 C ATOM 296 NE ARG A 19 3.029 2.490 -9.723 1.00 0.00 N ATOM 297 CZ ARG A 19 3.917 3.468 -9.881 1.00 0.00 C ATOM 298 NH1 ARG A 19 3.519 4.733 -9.932 1.00 0.00 N ATOM 299 NH2 ARG A 19 5.207 3.181 -9.990 1.00 0.00 N ATOM 0 H ARG A 19 -0.815 2.628 -7.039 1.00 0.00 H new ATOM 0 HA ARG A 19 1.380 1.349 -5.559 1.00 0.00 H new ATOM 0 HB2 ARG A 19 2.619 1.193 -7.777 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.347 0.013 -7.531 1.00 0.00 H new ATOM 0 HG2 ARG A 19 0.896 0.682 -9.698 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -0.163 1.756 -8.806 1.00 0.00 H new ATOM 0 HD2 ARG A 19 1.167 2.921 -10.577 1.00 0.00 H new ATOM 0 HD3 ARG A 19 1.411 3.587 -8.974 1.00 0.00 H new ATOM 0 HE ARG A 19 3.373 1.530 -9.689 1.00 0.00 H new ATOM 0 HH11 ARG A 19 2.528 4.960 -9.850 1.00 0.00 H new ATOM 0 HH12 ARG A 19 4.204 5.479 -10.053 1.00 0.00 H new ATOM 0 HH21 ARG A 19 5.518 2.210 -9.953 1.00 0.00 H new ATOM 0 HH22 ARG A 19 5.888 3.931 -10.111 1.00 0.00 H new ATOM 313 N MET A 20 2.906 3.361 -6.052 1.00 0.00 N ATOM 314 CA MET A 20 3.602 4.642 -6.016 1.00 0.00 C ATOM 315 C MET A 20 5.098 4.452 -6.241 1.00 0.00 C ATOM 316 O MET A 20 5.633 3.362 -6.037 1.00 0.00 O ATOM 317 CB MET A 20 3.359 5.343 -4.676 1.00 0.00 C ATOM 318 CG MET A 20 3.995 4.636 -3.490 1.00 0.00 C ATOM 319 SD MET A 20 5.449 5.497 -2.861 1.00 0.00 S ATOM 320 CE MET A 20 4.711 6.522 -1.590 1.00 0.00 C ATOM 0 H MET A 20 3.462 2.571 -5.726 1.00 0.00 H new ATOM 0 HA MET A 20 3.208 5.265 -6.819 1.00 0.00 H new ATOM 0 HB2 MET A 20 3.748 6.360 -4.733 1.00 0.00 H new ATOM 0 HB3 MET A 20 2.285 5.422 -4.507 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.259 4.543 -2.691 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.276 3.625 -3.784 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.486 7.117 -1.107 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.973 7.185 -2.041 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.225 5.888 -0.848 1.00 0.00 H new ATOM 330 N LYS A 21 5.769 5.519 -6.663 1.00 0.00 N ATOM 331 CA LYS A 21 7.204 5.467 -6.916 1.00 0.00 C ATOM 332 C LYS A 21 7.974 6.225 -5.840 1.00 0.00 C ATOM 333 O LYS A 21 7.820 7.438 -5.689 1.00 0.00 O ATOM 334 CB LYS A 21 7.523 6.050 -8.294 1.00 0.00 C ATOM 335 CG LYS A 21 8.897 5.660 -8.815 1.00 0.00 C ATOM 336 CD LYS A 21 9.464 6.724 -9.743 1.00 0.00 C ATOM 337 CE LYS A 21 10.168 6.102 -10.939 1.00 0.00 C ATOM 338 NZ LYS A 21 9.905 6.861 -12.193 1.00 0.00 N ATOM 0 H LYS A 21 5.342 6.429 -6.837 1.00 0.00 H new ATOM 0 HA LYS A 21 7.514 4.422 -6.891 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.766 5.717 -9.004 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.457 7.137 -8.244 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.576 5.508 -7.976 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.830 4.711 -9.346 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.659 7.372 -10.090 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.165 7.352 -9.193 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.241 6.070 -10.752 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.835 5.071 -11.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.402 6.406 -12.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 8.883 6.871 -12.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.246 7.838 -12.086 1.00 0.00 H new ATOM 352 N ARG A 22 8.804 5.503 -5.094 1.00 0.00 N ATOM 353 CA ARG A 22 9.600 6.107 -4.032 1.00 0.00 C ATOM 354 C ARG A 22 10.872 5.304 -3.781 1.00 0.00 C ATOM 355 O ARG A 22 10.881 4.080 -3.914 1.00 0.00 O ATOM 356 CB ARG A 22 8.780 6.202 -2.743 1.00 0.00 C ATOM 357 CG ARG A 22 9.475 6.976 -1.636 1.00 0.00 C ATOM 358 CD ARG A 22 9.064 6.474 -0.262 1.00 0.00 C ATOM 359 NE ARG A 22 10.186 6.463 0.675 1.00 0.00 N ATOM 360 CZ ARG A 22 10.655 7.551 1.281 1.00 0.00 C ATOM 361 NH1 ARG A 22 10.102 8.737 1.054 1.00 0.00 N ATOM 362 NH2 ARG A 22 11.680 7.455 2.117 1.00 0.00 N ATOM 0 H ARG A 22 8.943 4.499 -5.206 1.00 0.00 H new ATOM 0 HA ARG A 22 9.883 7.111 -4.350 1.00 0.00 H new ATOM 0 HB2 ARG A 22 7.825 6.679 -2.964 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.559 5.195 -2.388 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.555 6.885 -1.750 1.00 0.00 H new ATOM 0 HG3 ARG A 22 9.234 8.035 -1.725 1.00 0.00 H new ATOM 0 HD2 ARG A 22 8.269 7.107 0.132 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.656 5.467 -0.351 1.00 0.00 H new ATOM 0 HE ARG A 22 10.635 5.570 0.876 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.313 8.818 0.412 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.466 9.567 1.522 1.00 0.00 H new ATOM 0 HH21 ARG A 22 12.109 6.547 2.296 1.00 0.00 H new ATOM 0 HH22 ARG A 22 12.039 8.289 2.581 1.00 0.00 H new ATOM 376 N ALA A 23 11.944 6.000 -3.420 1.00 0.00 N ATOM 377 CA ALA A 23 13.222 5.352 -3.152 1.00 0.00 C ATOM 378 C ALA A 23 13.737 4.611 -4.384 1.00 0.00 C ATOM 379 O ALA A 23 14.565 3.706 -4.272 1.00 0.00 O ATOM 380 CB ALA A 23 13.090 4.395 -1.977 1.00 0.00 C ATOM 0 H ALA A 23 11.953 7.014 -3.306 1.00 0.00 H new ATOM 0 HA ALA A 23 13.946 6.127 -2.900 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.051 3.917 -1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.778 4.948 -1.091 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.346 3.633 -2.210 1.00 0.00 H new ATOM 386 N GLY A 24 13.247 5.001 -5.557 1.00 0.00 N ATOM 387 CA GLY A 24 13.676 4.362 -6.787 1.00 0.00 C ATOM 388 C GLY A 24 12.807 3.177 -7.164 1.00 0.00 C ATOM 389 O GLY A 24 12.383 3.050 -8.312 1.00 0.00 O ATOM 0 H GLY A 24 12.562 5.747 -5.677 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.659 5.092 -7.596 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.709 4.030 -6.679 1.00 0.00 H new ATOM 393 N LYS A 25 12.545 2.304 -6.196 1.00 0.00 N ATOM 394 CA LYS A 25 11.724 1.122 -6.435 1.00 0.00 C ATOM 395 C LYS A 25 10.239 1.463 -6.359 1.00 0.00 C ATOM 396 O LYS A 25 9.845 2.431 -5.707 1.00 0.00 O ATOM 397 CB LYS A 25 12.060 0.029 -5.419 1.00 0.00 C ATOM 398 CG LYS A 25 13.245 -0.833 -5.825 1.00 0.00 C ATOM 399 CD LYS A 25 12.927 -2.315 -5.702 1.00 0.00 C ATOM 400 CE LYS A 25 12.473 -2.901 -7.030 1.00 0.00 C ATOM 401 NZ LYS A 25 13.140 -4.199 -7.321 1.00 0.00 N ATOM 0 H LYS A 25 12.889 2.393 -5.240 1.00 0.00 H new ATOM 0 HA LYS A 25 11.942 0.757 -7.439 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.271 0.492 -4.455 1.00 0.00 H new ATOM 0 HB3 LYS A 25 11.187 -0.609 -5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 25 13.527 -0.605 -6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 25 14.103 -0.591 -5.198 1.00 0.00 H new ATOM 0 HD2 LYS A 25 13.810 -2.849 -5.350 1.00 0.00 H new ATOM 0 HD3 LYS A 25 12.148 -2.460 -4.954 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.393 -3.044 -7.013 1.00 0.00 H new ATOM 0 HE3 LYS A 25 12.689 -2.194 -7.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.804 -4.565 -8.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 14.170 -4.059 -7.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.914 -4.882 -6.570 1.00 0.00 H new ATOM 415 N ARG A 26 9.419 0.658 -7.027 1.00 0.00 N ATOM 416 CA ARG A 26 7.976 0.869 -7.036 1.00 0.00 C ATOM 417 C ARG A 26 7.280 -0.118 -6.104 1.00 0.00 C ATOM 418 O ARG A 26 7.704 -1.266 -5.971 1.00 0.00 O ATOM 419 CB ARG A 26 7.426 0.723 -8.455 1.00 0.00 C ATOM 420 CG ARG A 26 8.230 1.480 -9.501 1.00 0.00 C ATOM 421 CD ARG A 26 9.392 0.649 -10.022 1.00 0.00 C ATOM 422 NE ARG A 26 9.262 0.361 -11.449 1.00 0.00 N ATOM 423 CZ ARG A 26 10.272 -0.034 -12.221 1.00 0.00 C ATOM 424 NH1 ARG A 26 11.487 -0.188 -11.709 1.00 0.00 N ATOM 425 NH2 ARG A 26 10.067 -0.275 -13.509 1.00 0.00 N ATOM 0 H ARG A 26 9.730 -0.148 -7.570 1.00 0.00 H new ATOM 0 HA ARG A 26 7.778 1.881 -6.681 1.00 0.00 H new ATOM 0 HB2 ARG A 26 7.405 -0.334 -8.720 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.395 1.077 -8.474 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.579 1.757 -10.330 1.00 0.00 H new ATOM 0 HG3 ARG A 26 8.609 2.406 -9.069 1.00 0.00 H new ATOM 0 HD2 ARG A 26 10.327 1.180 -9.843 1.00 0.00 H new ATOM 0 HD3 ARG A 26 9.446 -0.287 -9.467 1.00 0.00 H new ATOM 0 HE ARG A 26 8.343 0.469 -11.879 1.00 0.00 H new ATOM 0 HH11 ARG A 26 11.650 -0.003 -10.719 1.00 0.00 H new ATOM 0 HH12 ARG A 26 12.257 -0.491 -12.305 1.00 0.00 H new ATOM 0 HH21 ARG A 26 9.136 -0.158 -13.908 1.00 0.00 H new ATOM 0 HH22 ARG A 26 10.841 -0.578 -14.101 1.00 0.00 H new ATOM 439 N PHE A 27 6.212 0.336 -5.455 1.00 0.00 N ATOM 440 CA PHE A 27 5.463 -0.509 -4.533 1.00 0.00 C ATOM 441 C PHE A 27 3.972 -0.491 -4.859 1.00 0.00 C ATOM 442 O PHE A 27 3.455 0.485 -5.400 1.00 0.00 O ATOM 443 CB PHE A 27 5.687 -0.050 -3.092 1.00 0.00 C ATOM 444 CG PHE A 27 7.038 -0.420 -2.548 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.319 -1.726 -2.186 1.00 0.00 C ATOM 446 CD2 PHE A 27 8.026 0.541 -2.402 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.562 -2.069 -1.687 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.269 0.204 -1.902 1.00 0.00 C ATOM 449 CZ PHE A 27 9.538 -1.102 -1.543 1.00 0.00 C ATOM 0 H PHE A 27 5.847 1.283 -5.551 1.00 0.00 H new ATOM 0 HA PHE A 27 5.826 -1.531 -4.644 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.568 1.032 -3.041 1.00 0.00 H new ATOM 0 HB3 PHE A 27 4.916 -0.486 -2.456 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.559 -2.486 -2.295 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.822 1.564 -2.682 1.00 0.00 H new ATOM 0 HE1 PHE A 27 8.770 -3.092 -1.410 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.030 0.962 -1.792 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.509 -1.367 -1.151 1.00 0.00 H new ATOM 459 N GLU A 28 3.290 -1.583 -4.527 1.00 0.00 N ATOM 460 CA GLU A 28 1.858 -1.701 -4.781 1.00 0.00 C ATOM 461 C GLU A 28 1.138 -2.273 -3.563 1.00 0.00 C ATOM 462 O GLU A 28 1.772 -2.762 -2.631 1.00 0.00 O ATOM 463 CB GLU A 28 1.614 -2.594 -5.998 1.00 0.00 C ATOM 464 CG GLU A 28 0.366 -2.229 -6.782 1.00 0.00 C ATOM 465 CD GLU A 28 0.543 -2.411 -8.277 1.00 0.00 C ATOM 466 OE1 GLU A 28 1.453 -1.775 -8.849 1.00 0.00 O ATOM 467 OE2 GLU A 28 -0.227 -3.192 -8.876 1.00 0.00 O ATOM 0 H GLU A 28 3.707 -2.400 -4.081 1.00 0.00 H new ATOM 0 HA GLU A 28 1.461 -0.706 -4.981 1.00 0.00 H new ATOM 0 HB2 GLU A 28 2.478 -2.535 -6.660 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.535 -3.630 -5.668 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.466 -2.845 -6.441 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.101 -1.192 -6.575 1.00 0.00 H new ATOM 474 N ILE A 29 -0.190 -2.208 -3.571 1.00 0.00 N ATOM 475 CA ILE A 29 -0.983 -2.727 -2.459 1.00 0.00 C ATOM 476 C ILE A 29 -2.426 -2.982 -2.881 1.00 0.00 C ATOM 477 O ILE A 29 -2.992 -2.237 -3.682 1.00 0.00 O ATOM 478 CB ILE A 29 -0.976 -1.787 -1.220 1.00 0.00 C ATOM 479 CG1 ILE A 29 -0.382 -0.407 -1.542 1.00 0.00 C ATOM 480 CG2 ILE A 29 -0.214 -2.435 -0.071 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.425 0.665 -1.749 1.00 0.00 C ATOM 0 H ILE A 29 -0.738 -1.804 -4.330 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.510 -3.666 -2.173 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.013 -1.632 -0.924 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.280 -0.107 -0.730 1.00 0.00 H new ATOM 0 HG13 ILE A 29 0.231 -0.485 -2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.217 -1.767 0.790 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.693 -3.376 0.199 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.814 -2.627 -0.378 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.934 1.612 -1.972 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.072 0.387 -2.581 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.023 0.771 -0.844 1.00 0.00 H new ATOM 493 N ALA A 30 -3.015 -4.043 -2.335 1.00 0.00 N ATOM 494 CA ALA A 30 -4.393 -4.405 -2.650 1.00 0.00 C ATOM 495 C ALA A 30 -5.371 -3.750 -1.680 1.00 0.00 C ATOM 496 O ALA A 30 -5.411 -4.093 -0.495 1.00 0.00 O ATOM 497 CB ALA A 30 -4.558 -5.917 -2.629 1.00 0.00 C ATOM 0 H ALA A 30 -2.558 -4.668 -1.671 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.618 -4.039 -3.652 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.591 -6.174 -2.866 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.894 -6.366 -3.368 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.308 -6.297 -1.638 1.00 0.00 H new ATOM 503 N CYS A 31 -6.156 -2.807 -2.195 1.00 0.00 N ATOM 504 CA CYS A 31 -7.138 -2.095 -1.384 1.00 0.00 C ATOM 505 C CYS A 31 -8.472 -1.978 -2.117 1.00 0.00 C ATOM 506 O CYS A 31 -8.557 -2.238 -3.315 1.00 0.00 O ATOM 507 CB CYS A 31 -6.616 -0.704 -1.028 1.00 0.00 C ATOM 508 SG CYS A 31 -4.906 -0.686 -0.445 1.00 0.00 S ATOM 0 H CYS A 31 -6.130 -2.518 -3.173 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.299 -2.664 -0.468 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -6.697 -0.062 -1.905 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -7.256 -0.273 -0.258 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.108 -0.472 -1.448 1.00 0.00 H new ATOM 514 N TYR A 32 -9.511 -1.585 -1.388 1.00 0.00 N ATOM 515 CA TYR A 32 -10.843 -1.436 -1.969 1.00 0.00 C ATOM 516 C TYR A 32 -10.966 -0.118 -2.727 1.00 0.00 C ATOM 517 O TYR A 32 -10.605 0.939 -2.215 1.00 0.00 O ATOM 518 CB TYR A 32 -11.906 -1.509 -0.874 1.00 0.00 C ATOM 519 CG TYR A 32 -12.481 -2.891 -0.686 1.00 0.00 C ATOM 520 CD1 TYR A 32 -11.770 -3.868 -0.003 1.00 0.00 C ATOM 521 CD2 TYR A 32 -13.731 -3.219 -1.191 1.00 0.00 C ATOM 522 CE1 TYR A 32 -12.290 -5.137 0.171 1.00 0.00 C ATOM 523 CE2 TYR A 32 -14.259 -4.485 -1.021 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.535 -5.440 -0.339 1.00 0.00 C ATOM 525 OH TYR A 32 -14.057 -6.703 -0.168 1.00 0.00 O ATOM 0 H TYR A 32 -9.458 -1.364 -0.394 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.998 -2.252 -2.675 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.470 -1.174 0.067 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.713 -0.818 -1.116 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.795 -3.633 0.399 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -14.301 -2.473 -1.725 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.724 -5.887 0.704 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -15.233 -4.725 -1.420 1.00 0.00 H new ATOM 0 HH TYR A 32 -14.942 -6.751 -0.586 1.00 0.00 H new ATOM 535 N LYS A 33 -11.476 -0.189 -3.950 1.00 0.00 N ATOM 536 CA LYS A 33 -11.642 1.000 -4.783 1.00 0.00 C ATOM 537 C LYS A 33 -12.471 2.070 -4.074 1.00 0.00 C ATOM 538 O LYS A 33 -12.150 3.257 -4.138 1.00 0.00 O ATOM 539 CB LYS A 33 -12.302 0.633 -6.117 1.00 0.00 C ATOM 540 CG LYS A 33 -13.412 -0.400 -5.992 1.00 0.00 C ATOM 541 CD LYS A 33 -12.963 -1.767 -6.488 1.00 0.00 C ATOM 542 CE LYS A 33 -13.763 -2.887 -5.842 1.00 0.00 C ATOM 543 NZ LYS A 33 -14.739 -3.491 -6.790 1.00 0.00 N ATOM 0 H LYS A 33 -11.783 -1.057 -4.389 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.649 1.408 -4.972 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.709 1.537 -6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -11.539 0.252 -6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.725 -0.475 -4.950 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.281 -0.072 -6.563 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.075 -1.817 -7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -11.904 -1.904 -6.271 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.082 -3.658 -5.482 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.294 -2.499 -4.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.264 -4.250 -6.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.405 -2.761 -7.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.231 -3.884 -7.608 1.00 0.00 H new ATOM 557 N ASN A 34 -13.541 1.646 -3.408 1.00 0.00 N ATOM 558 CA ASN A 34 -14.420 2.573 -2.698 1.00 0.00 C ATOM 559 C ASN A 34 -13.776 3.082 -1.411 1.00 0.00 C ATOM 560 O ASN A 34 -13.836 4.274 -1.104 1.00 0.00 O ATOM 561 CB ASN A 34 -15.753 1.894 -2.379 1.00 0.00 C ATOM 562 CG ASN A 34 -16.785 2.108 -3.468 1.00 0.00 C ATOM 563 OD1 ASN A 34 -17.626 3.003 -3.376 1.00 0.00 O ATOM 564 ND2 ASN A 34 -16.727 1.284 -4.508 1.00 0.00 N ATOM 0 H ASN A 34 -13.821 0.667 -3.344 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.595 3.430 -3.349 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.590 0.825 -2.242 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.138 2.281 -1.436 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.396 1.379 -5.272 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -16.013 0.556 -4.543 1.00 0.00 H new ATOM 571 N LYS A 35 -13.169 2.175 -0.657 1.00 0.00 N ATOM 572 CA LYS A 35 -12.525 2.537 0.600 1.00 0.00 C ATOM 573 C LYS A 35 -11.309 3.426 0.358 1.00 0.00 C ATOM 574 O LYS A 35 -11.012 4.316 1.155 1.00 0.00 O ATOM 575 CB LYS A 35 -12.105 1.281 1.360 1.00 0.00 C ATOM 576 CG LYS A 35 -13.238 0.632 2.137 1.00 0.00 C ATOM 577 CD LYS A 35 -14.193 -0.111 1.218 1.00 0.00 C ATOM 578 CE LYS A 35 -15.460 -0.520 1.950 1.00 0.00 C ATOM 579 NZ LYS A 35 -15.890 -1.899 1.586 1.00 0.00 N ATOM 0 H LYS A 35 -13.109 1.184 -0.893 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.246 3.095 1.198 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.699 0.557 0.653 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.302 1.536 2.051 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -12.826 -0.060 2.871 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.785 1.396 2.690 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -14.450 0.522 0.369 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -13.700 -0.997 0.818 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.292 -0.464 3.026 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -16.259 0.184 1.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -16.758 -2.141 2.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.075 -1.947 0.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.138 -2.574 1.834 1.00 0.00 H new ATOM 593 N VAL A 36 -10.611 3.179 -0.744 1.00 0.00 N ATOM 594 CA VAL A 36 -9.428 3.958 -1.087 1.00 0.00 C ATOM 595 C VAL A 36 -9.813 5.356 -1.562 1.00 0.00 C ATOM 596 O VAL A 36 -9.266 6.353 -1.090 1.00 0.00 O ATOM 597 CB VAL A 36 -8.588 3.260 -2.177 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.373 4.099 -2.545 1.00 0.00 C ATOM 599 CG2 VAL A 36 -8.163 1.873 -1.715 1.00 0.00 C ATOM 0 H VAL A 36 -10.843 2.446 -1.414 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.827 4.040 -0.182 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.207 3.152 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.797 3.586 -3.315 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.701 5.068 -2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.750 4.245 -1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.571 1.395 -2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.565 1.959 -0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.048 1.271 -1.510 1.00 0.00 H new ATOM 609 N VAL A 37 -10.761 5.426 -2.493 1.00 0.00 N ATOM 610 CA VAL A 37 -11.214 6.708 -3.018 1.00 0.00 C ATOM 611 C VAL A 37 -11.743 7.597 -1.897 1.00 0.00 C ATOM 612 O VAL A 37 -11.468 8.795 -1.859 1.00 0.00 O ATOM 613 CB VAL A 37 -12.310 6.527 -4.086 1.00 0.00 C ATOM 614 CG1 VAL A 37 -11.768 5.760 -5.283 1.00 0.00 C ATOM 615 CG2 VAL A 37 -13.524 5.824 -3.500 1.00 0.00 C ATOM 0 H VAL A 37 -11.227 4.614 -2.897 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.351 7.186 -3.482 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.623 7.514 -4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -12.556 5.642 -6.027 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -10.935 6.310 -5.721 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -11.424 4.778 -4.960 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -14.285 5.707 -4.272 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.231 4.842 -3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -13.928 6.418 -2.680 1.00 0.00 H new ATOM 625 N GLY A 38 -12.498 6.997 -0.980 1.00 0.00 N ATOM 626 CA GLY A 38 -13.046 7.748 0.135 1.00 0.00 C ATOM 627 C GLY A 38 -11.969 8.209 1.097 1.00 0.00 C ATOM 628 O GLY A 38 -11.928 9.378 1.485 1.00 0.00 O ATOM 0 H GLY A 38 -12.739 6.006 -0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.588 8.615 -0.244 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.767 7.129 0.669 1.00 0.00 H new ATOM 632 N TRP A 39 -11.090 7.288 1.481 1.00 0.00 N ATOM 633 CA TRP A 39 -10.002 7.606 2.398 1.00 0.00 C ATOM 634 C TRP A 39 -9.165 8.757 1.851 1.00 0.00 C ATOM 635 O TRP A 39 -9.063 9.815 2.473 1.00 0.00 O ATOM 636 CB TRP A 39 -9.126 6.369 2.627 1.00 0.00 C ATOM 637 CG TRP A 39 -7.923 6.623 3.487 1.00 0.00 C ATOM 638 CD1 TRP A 39 -6.882 7.467 3.222 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.634 6.016 4.750 1.00 0.00 C ATOM 640 NE1 TRP A 39 -5.966 7.423 4.246 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.406 6.539 5.197 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.298 5.082 5.546 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.831 6.155 6.407 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.729 4.702 6.745 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.506 5.238 7.166 1.00 0.00 C ATOM 0 H TRP A 39 -11.110 6.316 1.171 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.428 7.914 3.353 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.731 5.588 3.088 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.795 5.987 1.661 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.792 8.079 2.337 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -5.100 7.960 4.291 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.242 4.663 5.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.887 6.566 6.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -8.235 3.980 7.368 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.087 4.921 8.109 1.00 0.00 H new ATOM 656 N ARG A 40 -8.578 8.549 0.677 1.00 0.00 N ATOM 657 CA ARG A 40 -7.760 9.573 0.041 1.00 0.00 C ATOM 658 C ARG A 40 -8.574 10.840 -0.200 1.00 0.00 C ATOM 659 O ARG A 40 -8.039 11.948 -0.173 1.00 0.00 O ATOM 660 CB ARG A 40 -7.194 9.057 -1.281 1.00 0.00 C ATOM 661 CG ARG A 40 -6.119 9.955 -1.872 1.00 0.00 C ATOM 662 CD ARG A 40 -5.710 9.493 -3.261 1.00 0.00 C ATOM 663 NE ARG A 40 -5.263 10.605 -4.096 1.00 0.00 N ATOM 664 CZ ARG A 40 -6.087 11.453 -4.707 1.00 0.00 C ATOM 665 NH1 ARG A 40 -7.401 11.320 -4.576 1.00 0.00 N ATOM 666 NH2 ARG A 40 -5.597 12.436 -5.449 1.00 0.00 N ATOM 0 H ARG A 40 -8.654 7.681 0.148 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.933 9.812 0.710 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.779 8.061 -1.125 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.007 8.955 -2.000 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.486 10.980 -1.922 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.247 9.960 -1.218 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -4.910 8.757 -3.178 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -6.553 8.995 -3.741 1.00 0.00 H new ATOM 0 HE ARG A 40 -4.259 10.740 -4.218 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -7.783 10.566 -4.005 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.029 11.972 -5.046 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -4.588 12.543 -5.552 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -6.229 13.086 -5.917 1.00 0.00 H new ATOM 680 N SER A 41 -9.872 10.668 -0.435 1.00 0.00 N ATOM 681 CA SER A 41 -10.760 11.798 -0.679 1.00 0.00 C ATOM 682 C SER A 41 -10.792 12.735 0.524 1.00 0.00 C ATOM 683 O SER A 41 -10.951 13.946 0.373 1.00 0.00 O ATOM 684 CB SER A 41 -12.173 11.311 -1.002 1.00 0.00 C ATOM 685 OG SER A 41 -13.109 12.372 -0.924 1.00 0.00 O ATOM 0 H SER A 41 -10.331 9.757 -0.461 1.00 0.00 H new ATOM 0 HA SER A 41 -10.374 12.350 -1.536 1.00 0.00 H new ATOM 0 HB2 SER A 41 -12.192 10.878 -2.002 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.456 10.520 -0.307 1.00 0.00 H new ATOM 0 HG SER A 41 -13.984 12.018 -0.659 1.00 0.00 H new ATOM 691 N GLY A 42 -10.633 12.171 1.719 1.00 0.00 N ATOM 692 CA GLY A 42 -10.642 12.984 2.922 1.00 0.00 C ATOM 693 C GLY A 42 -11.484 12.397 4.042 1.00 0.00 C ATOM 694 O GLY A 42 -11.452 12.897 5.167 1.00 0.00 O ATOM 0 H GLY A 42 -10.499 11.172 1.875 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.618 13.109 3.275 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -11.018 13.977 2.677 1.00 0.00 H new ATOM 698 N VAL A 43 -12.240 11.342 3.747 1.00 0.00 N ATOM 699 CA VAL A 43 -13.084 10.714 4.758 1.00 0.00 C ATOM 700 C VAL A 43 -12.307 9.666 5.549 1.00 0.00 C ATOM 701 O VAL A 43 -11.435 8.986 5.009 1.00 0.00 O ATOM 702 CB VAL A 43 -14.335 10.061 4.134 1.00 0.00 C ATOM 703 CG1 VAL A 43 -13.950 8.910 3.215 1.00 0.00 C ATOM 704 CG2 VAL A 43 -15.288 9.589 5.222 1.00 0.00 C ATOM 0 H VAL A 43 -12.285 10.908 2.825 1.00 0.00 H new ATOM 0 HA VAL A 43 -13.407 11.507 5.433 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.846 10.812 3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -14.851 8.468 2.789 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.314 9.283 2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -13.410 8.154 3.785 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -16.165 9.131 4.764 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -14.785 8.857 5.854 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -15.598 10.440 5.828 1.00 0.00 H new ATOM 714 N GLU A 44 -12.629 9.542 6.833 1.00 0.00 N ATOM 715 CA GLU A 44 -11.959 8.578 7.700 1.00 0.00 C ATOM 716 C GLU A 44 -12.496 7.170 7.469 1.00 0.00 C ATOM 717 O GLU A 44 -13.709 6.951 7.457 1.00 0.00 O ATOM 718 CB GLU A 44 -12.140 8.970 9.168 1.00 0.00 C ATOM 719 CG GLU A 44 -11.399 10.241 9.553 1.00 0.00 C ATOM 720 CD GLU A 44 -10.681 10.118 10.882 1.00 0.00 C ATOM 721 OE1 GLU A 44 -10.261 8.993 11.229 1.00 0.00 O ATOM 722 OE2 GLU A 44 -10.537 11.146 11.577 1.00 0.00 O ATOM 0 H GLU A 44 -13.349 10.096 7.296 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.897 8.586 7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.203 9.103 9.372 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -11.794 8.152 9.800 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -10.676 10.485 8.775 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.106 11.069 9.602 1.00 0.00 H new ATOM 729 N LYS A 45 -11.586 6.218 7.286 1.00 0.00 N ATOM 730 CA LYS A 45 -11.967 4.830 7.057 1.00 0.00 C ATOM 731 C LYS A 45 -11.099 3.887 7.887 1.00 0.00 C ATOM 732 O LYS A 45 -10.124 4.312 8.506 1.00 0.00 O ATOM 733 CB LYS A 45 -11.853 4.487 5.570 1.00 0.00 C ATOM 734 CG LYS A 45 -12.963 3.580 5.070 1.00 0.00 C ATOM 735 CD LYS A 45 -12.481 2.149 4.904 1.00 0.00 C ATOM 736 CE LYS A 45 -13.569 1.144 5.255 1.00 0.00 C ATOM 737 NZ LYS A 45 -14.923 1.619 4.853 1.00 0.00 N ATOM 0 H LYS A 45 -10.580 6.383 7.292 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.004 4.703 7.368 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.861 5.410 4.991 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.892 4.005 5.389 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.798 3.605 5.771 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.336 3.952 4.116 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.158 1.991 3.875 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.612 1.982 5.540 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.357 0.195 4.763 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.555 0.956 6.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.529 0.801 4.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.342 2.170 5.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.844 2.218 4.007 1.00 0.00 H new ATOM 751 N ASP A 46 -11.465 2.608 7.905 1.00 0.00 N ATOM 752 CA ASP A 46 -10.722 1.612 8.670 1.00 0.00 C ATOM 753 C ASP A 46 -9.748 0.840 7.783 1.00 0.00 C ATOM 754 O ASP A 46 -10.110 0.371 6.704 1.00 0.00 O ATOM 755 CB ASP A 46 -11.687 0.640 9.352 1.00 0.00 C ATOM 756 CG ASP A 46 -11.411 0.497 10.835 1.00 0.00 C ATOM 757 OD1 ASP A 46 -11.599 1.486 11.573 1.00 0.00 O ATOM 758 OD2 ASP A 46 -11.006 -0.607 11.260 1.00 0.00 O ATOM 0 H ASP A 46 -12.270 2.238 7.400 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.144 2.139 9.429 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.710 0.987 9.207 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.611 -0.337 8.875 1.00 0.00 H new ATOM 763 N LEU A 47 -8.511 0.707 8.253 1.00 0.00 N ATOM 764 CA LEU A 47 -7.480 -0.009 7.511 1.00 0.00 C ATOM 765 C LEU A 47 -7.857 -1.476 7.329 1.00 0.00 C ATOM 766 O LEU A 47 -7.520 -2.094 6.320 1.00 0.00 O ATOM 767 CB LEU A 47 -6.134 0.099 8.235 1.00 0.00 C ATOM 768 CG LEU A 47 -5.103 0.994 7.550 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.626 0.361 6.252 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.686 2.374 7.289 1.00 0.00 C ATOM 0 H LEU A 47 -8.199 1.087 9.147 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.393 0.448 6.525 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.309 0.477 9.242 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.713 -0.901 8.339 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.245 1.103 8.214 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.892 1.012 5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.169 -0.606 6.465 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.474 0.222 5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.938 2.999 6.801 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.560 2.284 6.644 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.978 2.830 8.235 1.00 0.00 H new ATOM 782 N ASP A 48 -8.554 -2.027 8.316 1.00 0.00 N ATOM 783 CA ASP A 48 -8.973 -3.423 8.272 1.00 0.00 C ATOM 784 C ASP A 48 -9.916 -3.694 7.100 1.00 0.00 C ATOM 785 O ASP A 48 -10.146 -4.847 6.737 1.00 0.00 O ATOM 786 CB ASP A 48 -9.656 -3.808 9.586 1.00 0.00 C ATOM 787 CG ASP A 48 -9.621 -5.303 9.839 1.00 0.00 C ATOM 788 OD1 ASP A 48 -8.514 -5.879 9.842 1.00 0.00 O ATOM 789 OD2 ASP A 48 -10.703 -5.897 10.034 1.00 0.00 O ATOM 0 H ASP A 48 -8.841 -1.528 9.158 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.080 -4.031 8.131 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.167 -3.291 10.412 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.692 -3.470 9.567 1.00 0.00 H new ATOM 794 N GLU A 49 -10.467 -2.633 6.514 1.00 0.00 N ATOM 795 CA GLU A 49 -11.387 -2.783 5.391 1.00 0.00 C ATOM 796 C GLU A 49 -10.745 -2.336 4.080 1.00 0.00 C ATOM 797 O GLU A 49 -10.701 -3.092 3.110 1.00 0.00 O ATOM 798 CB GLU A 49 -12.665 -1.981 5.645 1.00 0.00 C ATOM 799 CG GLU A 49 -13.589 -2.617 6.670 1.00 0.00 C ATOM 800 CD GLU A 49 -14.685 -3.447 6.031 1.00 0.00 C ATOM 801 OE1 GLU A 49 -15.592 -2.854 5.408 1.00 0.00 O ATOM 802 OE2 GLU A 49 -14.638 -4.689 6.154 1.00 0.00 O ATOM 0 H GLU A 49 -10.294 -1.668 6.796 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.635 -3.841 5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.395 -0.981 5.983 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.204 -1.865 4.705 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.004 -3.248 7.339 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.040 -1.836 7.282 1.00 0.00 H new ATOM 809 N VAL A 50 -10.255 -1.101 4.055 1.00 0.00 N ATOM 810 CA VAL A 50 -9.623 -0.553 2.859 1.00 0.00 C ATOM 811 C VAL A 50 -8.427 -1.395 2.424 1.00 0.00 C ATOM 812 O VAL A 50 -8.260 -1.685 1.240 1.00 0.00 O ATOM 813 CB VAL A 50 -9.163 0.901 3.085 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.082 0.962 4.152 1.00 0.00 C ATOM 815 CG2 VAL A 50 -8.673 1.516 1.783 1.00 0.00 C ATOM 0 H VAL A 50 -10.283 -0.461 4.848 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.375 -0.571 2.070 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.017 1.481 3.435 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.771 1.997 4.296 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.473 0.567 5.089 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.225 0.367 3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.353 2.542 1.963 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.834 0.936 1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.481 1.511 1.052 1.00 0.00 H new ATOM 825 N LEU A 51 -7.597 -1.779 3.387 1.00 0.00 N ATOM 826 CA LEU A 51 -6.413 -2.583 3.104 1.00 0.00 C ATOM 827 C LEU A 51 -6.785 -4.052 2.920 1.00 0.00 C ATOM 828 O LEU A 51 -6.861 -4.807 3.889 1.00 0.00 O ATOM 829 CB LEU A 51 -5.396 -2.433 4.245 1.00 0.00 C ATOM 830 CG LEU A 51 -4.007 -1.916 3.841 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.157 -3.046 3.281 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.117 -0.775 2.836 1.00 0.00 C ATOM 0 H LEU A 51 -7.722 -1.546 4.372 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.966 -2.227 2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.812 -1.755 4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.275 -3.403 4.728 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.519 -1.529 4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.177 -2.660 3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.038 -3.821 4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.646 -3.468 2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.119 -0.429 2.568 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.632 -1.126 1.942 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.679 0.047 3.279 1.00 0.00 H new ATOM 844 N GLN A 52 -7.012 -4.454 1.671 1.00 0.00 N ATOM 845 CA GLN A 52 -7.371 -5.834 1.369 1.00 0.00 C ATOM 846 C GLN A 52 -6.265 -6.780 1.815 1.00 0.00 C ATOM 847 O GLN A 52 -6.523 -7.790 2.470 1.00 0.00 O ATOM 848 CB GLN A 52 -7.633 -6.002 -0.129 1.00 0.00 C ATOM 849 CG GLN A 52 -8.256 -7.341 -0.490 1.00 0.00 C ATOM 850 CD GLN A 52 -9.697 -7.455 -0.031 1.00 0.00 C ATOM 851 OE1 GLN A 52 -9.969 -7.664 1.150 1.00 0.00 O ATOM 852 NE2 GLN A 52 -10.628 -7.318 -0.969 1.00 0.00 N ATOM 0 H GLN A 52 -6.953 -3.844 0.855 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.283 -6.079 1.914 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.291 -5.201 -0.467 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.693 -5.891 -0.669 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.210 -7.480 -1.570 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.671 -8.143 -0.041 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.356 -7.145 -1.937 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.615 -7.385 -0.721 1.00 0.00 H new ATOM 861 N THR A 53 -5.029 -6.443 1.460 1.00 0.00 N ATOM 862 CA THR A 53 -3.880 -7.262 1.830 1.00 0.00 C ATOM 863 C THR A 53 -2.900 -6.468 2.688 1.00 0.00 C ATOM 864 O THR A 53 -2.326 -5.476 2.237 1.00 0.00 O ATOM 865 CB THR A 53 -3.177 -7.787 0.578 1.00 0.00 C ATOM 866 OG1 THR A 53 -2.127 -8.672 0.927 1.00 0.00 O ATOM 867 CG2 THR A 53 -2.586 -6.693 -0.284 1.00 0.00 C ATOM 0 H THR A 53 -4.798 -5.611 0.918 1.00 0.00 H new ATOM 0 HA THR A 53 -4.241 -8.108 2.415 1.00 0.00 H new ATOM 0 HB THR A 53 -3.952 -8.297 0.006 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.588 -8.870 0.133 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.103 -7.137 -1.155 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.378 -6.020 -0.612 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.850 -6.133 0.293 1.00 0.00 H new ATOM 875 N HIS A 54 -2.714 -6.911 3.929 1.00 0.00 N ATOM 876 CA HIS A 54 -1.803 -6.242 4.854 1.00 0.00 C ATOM 877 C HIS A 54 -0.350 -6.545 4.501 1.00 0.00 C ATOM 878 O HIS A 54 0.379 -7.149 5.287 1.00 0.00 O ATOM 879 CB HIS A 54 -2.093 -6.673 6.293 1.00 0.00 C ATOM 880 CG HIS A 54 -3.551 -6.695 6.630 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.331 -7.827 6.527 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.374 -5.713 7.071 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.570 -7.540 6.889 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.622 -6.265 7.223 1.00 0.00 N ATOM 0 H HIS A 54 -3.182 -7.730 4.317 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.962 -5.167 4.767 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.676 -7.667 6.457 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.581 -5.996 6.976 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.099 -4.687 7.267 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.399 -8.232 6.908 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -6.454 -5.769 7.542 1.00 0.00 H new ATOM 893 N SER A 55 0.063 -6.120 3.312 1.00 0.00 N ATOM 894 CA SER A 55 1.427 -6.342 2.847 1.00 0.00 C ATOM 895 C SER A 55 1.645 -5.679 1.493 1.00 0.00 C ATOM 896 O SER A 55 0.835 -5.838 0.579 1.00 0.00 O ATOM 897 CB SER A 55 1.723 -7.843 2.747 1.00 0.00 C ATOM 898 OG SER A 55 0.567 -8.615 3.026 1.00 0.00 O ATOM 0 H SER A 55 -0.530 -5.618 2.651 1.00 0.00 H new ATOM 0 HA SER A 55 2.110 -5.896 3.570 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.088 -8.078 1.747 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.517 -8.107 3.446 1.00 0.00 H new ATOM 0 HG SER A 55 0.785 -9.568 2.953 1.00 0.00 H new ATOM 904 N VAL A 56 2.740 -4.939 1.365 1.00 0.00 N ATOM 905 CA VAL A 56 3.051 -4.261 0.112 1.00 0.00 C ATOM 906 C VAL A 56 3.302 -5.276 -0.996 1.00 0.00 C ATOM 907 O VAL A 56 3.495 -6.462 -0.729 1.00 0.00 O ATOM 908 CB VAL A 56 4.274 -3.331 0.245 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.289 -2.310 -0.884 1.00 0.00 C ATOM 910 CG2 VAL A 56 4.274 -2.631 1.595 1.00 0.00 C ATOM 0 H VAL A 56 3.423 -4.794 2.108 1.00 0.00 H new ATOM 0 HA VAL A 56 2.186 -3.648 -0.141 1.00 0.00 H new ATOM 0 HB VAL A 56 5.176 -3.939 0.176 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.158 -1.661 -0.776 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.339 -2.828 -1.842 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.380 -1.709 -0.843 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.145 -1.980 1.667 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.367 -2.035 1.696 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.310 -3.375 2.391 1.00 0.00 H new ATOM 920 N PHE A 57 3.282 -4.813 -2.240 1.00 0.00 N ATOM 921 CA PHE A 57 3.488 -5.692 -3.382 1.00 0.00 C ATOM 922 C PHE A 57 4.446 -5.079 -4.396 1.00 0.00 C ATOM 923 O PHE A 57 5.016 -4.011 -4.173 1.00 0.00 O ATOM 924 CB PHE A 57 2.149 -5.990 -4.062 1.00 0.00 C ATOM 925 CG PHE A 57 1.348 -7.063 -3.384 1.00 0.00 C ATOM 926 CD1 PHE A 57 0.828 -6.858 -2.118 1.00 0.00 C ATOM 927 CD2 PHE A 57 1.112 -8.274 -4.015 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.087 -7.840 -1.491 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.370 -9.261 -3.395 1.00 0.00 C ATOM 930 CZ PHE A 57 -0.143 -9.043 -2.129 1.00 0.00 C ATOM 0 H PHE A 57 3.125 -3.835 -2.482 1.00 0.00 H new ATOM 0 HA PHE A 57 3.930 -6.617 -3.011 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.558 -5.075 -4.095 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.335 -6.287 -5.094 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.004 -5.919 -1.615 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.513 -8.448 -5.003 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.312 -7.667 -0.503 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.191 -10.200 -3.897 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.722 -9.812 -1.640 1.00 0.00 H new ATOM 940 N VAL A 58 4.598 -5.770 -5.517 1.00 0.00 N ATOM 941 CA VAL A 58 5.464 -5.326 -6.598 1.00 0.00 C ATOM 942 C VAL A 58 4.758 -5.522 -7.935 1.00 0.00 C ATOM 943 O VAL A 58 4.756 -4.635 -8.789 1.00 0.00 O ATOM 944 CB VAL A 58 6.799 -6.100 -6.600 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.638 -5.732 -7.816 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.568 -5.837 -5.315 1.00 0.00 C ATOM 0 H VAL A 58 4.124 -6.654 -5.702 1.00 0.00 H new ATOM 0 HA VAL A 58 5.682 -4.269 -6.445 1.00 0.00 H new ATOM 0 HB VAL A 58 6.576 -7.166 -6.656 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.574 -6.290 -7.795 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.089 -5.978 -8.725 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.853 -4.663 -7.800 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.507 -6.391 -5.333 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.777 -4.771 -5.228 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.972 -6.161 -4.462 1.00 0.00 H new ATOM 956 N ASN A 59 4.146 -6.691 -8.096 1.00 0.00 N ATOM 957 CA ASN A 59 3.415 -7.017 -9.313 1.00 0.00 C ATOM 958 C ASN A 59 2.098 -7.704 -8.962 1.00 0.00 C ATOM 959 O ASN A 59 1.901 -8.884 -9.248 1.00 0.00 O ATOM 960 CB ASN A 59 4.257 -7.916 -10.222 1.00 0.00 C ATOM 961 CG ASN A 59 4.133 -7.537 -11.684 1.00 0.00 C ATOM 962 OD1 ASN A 59 5.108 -7.135 -12.318 1.00 0.00 O ATOM 963 ND2 ASN A 59 2.928 -7.663 -12.229 1.00 0.00 N ATOM 0 H ASN A 59 4.143 -7.431 -7.394 1.00 0.00 H new ATOM 0 HA ASN A 59 3.200 -6.093 -9.849 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.303 -7.855 -9.921 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.948 -8.953 -10.091 1.00 0.00 H new ATOM 0 HD21 ASN A 59 2.784 -7.422 -13.210 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.147 -8.000 -11.667 1.00 0.00 H new ATOM 970 N VAL A 60 1.202 -6.951 -8.327 1.00 0.00 N ATOM 971 CA VAL A 60 -0.101 -7.477 -7.920 1.00 0.00 C ATOM 972 C VAL A 60 -0.788 -8.204 -9.068 1.00 0.00 C ATOM 973 O VAL A 60 -1.388 -9.263 -8.877 1.00 0.00 O ATOM 974 CB VAL A 60 -1.037 -6.364 -7.409 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.173 -6.959 -6.591 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.269 -5.338 -6.590 1.00 0.00 C ATOM 0 H VAL A 60 1.354 -5.973 -8.082 1.00 0.00 H new ATOM 0 HA VAL A 60 0.093 -8.177 -7.108 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.461 -5.854 -8.274 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.824 -6.160 -6.238 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.747 -7.647 -7.212 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.763 -7.497 -5.736 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -0.953 -4.564 -6.242 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.191 -5.828 -5.732 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.506 -4.885 -7.208 1.00 0.00 H new ATOM 986 N SER A 61 -0.695 -7.630 -10.263 1.00 0.00 N ATOM 987 CA SER A 61 -1.304 -8.222 -11.448 1.00 0.00 C ATOM 988 C SER A 61 -0.927 -9.696 -11.579 1.00 0.00 C ATOM 989 O SER A 61 -1.677 -10.492 -12.144 1.00 0.00 O ATOM 990 CB SER A 61 -0.871 -7.456 -12.698 1.00 0.00 C ATOM 991 OG SER A 61 -1.716 -7.750 -13.798 1.00 0.00 O ATOM 0 H SER A 61 -0.203 -6.754 -10.436 1.00 0.00 H new ATOM 0 HA SER A 61 -2.387 -8.156 -11.344 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.891 -6.385 -12.497 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.158 -7.714 -12.948 1.00 0.00 H new ATOM 0 HG SER A 61 -1.418 -7.246 -14.584 1.00 0.00 H new ATOM 997 N LYS A 62 0.239 -10.051 -11.046 1.00 0.00 N ATOM 998 CA LYS A 62 0.716 -11.428 -11.098 1.00 0.00 C ATOM 999 C LYS A 62 0.759 -12.043 -9.700 1.00 0.00 C ATOM 1000 O LYS A 62 0.664 -13.260 -9.546 1.00 0.00 O ATOM 1001 CB LYS A 62 2.106 -11.483 -11.734 1.00 0.00 C ATOM 1002 CG LYS A 62 2.078 -11.472 -13.254 1.00 0.00 C ATOM 1003 CD LYS A 62 3.218 -10.646 -13.826 1.00 0.00 C ATOM 1004 CE LYS A 62 3.253 -10.720 -15.345 1.00 0.00 C ATOM 1005 NZ LYS A 62 4.447 -10.033 -15.908 1.00 0.00 N ATOM 0 H LYS A 62 0.870 -9.404 -10.574 1.00 0.00 H new ATOM 0 HA LYS A 62 0.021 -12.005 -11.708 1.00 0.00 H new ATOM 0 HB2 LYS A 62 2.691 -10.633 -11.383 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.617 -12.384 -11.394 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.145 -12.494 -13.628 1.00 0.00 H new ATOM 0 HG3 LYS A 62 1.126 -11.068 -13.599 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.108 -9.607 -13.514 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.165 -11.002 -13.421 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.254 -11.764 -15.657 1.00 0.00 H new ATOM 0 HE3 LYS A 62 2.349 -10.267 -15.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.433 -10.107 -16.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.433 -9.030 -15.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.311 -10.481 -15.541 1.00 0.00 H new ATOM 1019 N GLY A 63 0.902 -11.195 -8.684 1.00 0.00 N ATOM 1020 CA GLY A 63 0.954 -11.677 -7.316 1.00 0.00 C ATOM 1021 C GLY A 63 2.360 -11.671 -6.750 1.00 0.00 C ATOM 1022 O GLY A 63 2.759 -12.604 -6.053 1.00 0.00 O ATOM 0 H GLY A 63 0.983 -10.183 -8.785 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.312 -11.056 -6.691 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.554 -12.690 -7.276 1.00 0.00 H new ATOM 1026 N GLN A 64 3.113 -10.615 -7.044 1.00 0.00 N ATOM 1027 CA GLN A 64 4.479 -10.494 -6.551 1.00 0.00 C ATOM 1028 C GLN A 64 4.534 -9.557 -5.356 1.00 0.00 C ATOM 1029 O GLN A 64 4.514 -8.337 -5.508 1.00 0.00 O ATOM 1030 CB GLN A 64 5.407 -9.992 -7.660 1.00 0.00 C ATOM 1031 CG GLN A 64 6.293 -11.076 -8.249 1.00 0.00 C ATOM 1032 CD GLN A 64 7.061 -10.603 -9.467 1.00 0.00 C ATOM 1033 OE1 GLN A 64 6.815 -11.054 -10.586 1.00 0.00 O ATOM 1034 NE2 GLN A 64 8.000 -9.688 -9.255 1.00 0.00 N ATOM 0 H GLN A 64 2.800 -9.833 -7.620 1.00 0.00 H new ATOM 0 HA GLN A 64 4.817 -11.481 -6.234 1.00 0.00 H new ATOM 0 HB2 GLN A 64 4.804 -9.555 -8.456 1.00 0.00 H new ATOM 0 HB3 GLN A 64 6.037 -9.196 -7.263 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.997 -11.417 -7.490 1.00 0.00 H new ATOM 0 HG3 GLN A 64 5.678 -11.934 -8.522 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.171 -9.342 -8.311 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.550 -9.332 -10.036 1.00 0.00 H new ATOM 1043 N VAL A 65 4.596 -10.144 -4.168 1.00 0.00 N ATOM 1044 CA VAL A 65 4.647 -9.378 -2.932 1.00 0.00 C ATOM 1045 C VAL A 65 6.019 -8.743 -2.729 1.00 0.00 C ATOM 1046 O VAL A 65 7.017 -9.205 -3.282 1.00 0.00 O ATOM 1047 CB VAL A 65 4.319 -10.266 -1.718 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.143 -9.417 -0.473 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.074 -11.102 -1.983 1.00 0.00 C ATOM 0 H VAL A 65 4.612 -11.155 -4.035 1.00 0.00 H new ATOM 0 HA VAL A 65 3.899 -8.589 -3.015 1.00 0.00 H new ATOM 0 HB VAL A 65 5.154 -10.947 -1.553 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.912 -10.060 0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.064 -8.869 -0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.327 -8.711 -0.626 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.860 -11.722 -1.113 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.227 -10.443 -2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.242 -11.740 -2.851 1.00 0.00 H new ATOM 1059 N ALA A 66 6.060 -7.680 -1.930 1.00 0.00 N ATOM 1060 CA ALA A 66 7.309 -6.981 -1.651 1.00 0.00 C ATOM 1061 C ALA A 66 8.102 -7.688 -0.556 1.00 0.00 C ATOM 1062 O ALA A 66 7.806 -8.829 -0.202 1.00 0.00 O ATOM 1063 CB ALA A 66 7.028 -5.539 -1.256 1.00 0.00 C ATOM 0 H ALA A 66 5.243 -7.285 -1.465 1.00 0.00 H new ATOM 0 HA ALA A 66 7.912 -6.987 -2.559 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.969 -5.028 -1.050 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.511 -5.033 -2.071 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.403 -5.522 -0.363 1.00 0.00 H new ATOM 1069 N LYS A 67 9.112 -7.006 -0.024 1.00 0.00 N ATOM 1070 CA LYS A 67 9.947 -7.572 1.029 1.00 0.00 C ATOM 1071 C LYS A 67 10.023 -6.635 2.231 1.00 0.00 C ATOM 1072 O LYS A 67 9.968 -5.413 2.082 1.00 0.00 O ATOM 1073 CB LYS A 67 11.353 -7.856 0.498 1.00 0.00 C ATOM 1074 CG LYS A 67 11.397 -8.956 -0.550 1.00 0.00 C ATOM 1075 CD LYS A 67 12.793 -9.541 -0.684 1.00 0.00 C ATOM 1076 CE LYS A 67 12.990 -10.206 -2.037 1.00 0.00 C ATOM 1077 NZ LYS A 67 14.118 -11.178 -2.019 1.00 0.00 N ATOM 0 H LYS A 67 9.372 -6.061 -0.305 1.00 0.00 H new ATOM 0 HA LYS A 67 9.492 -8.509 1.352 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.762 -6.941 0.070 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.998 -8.134 1.332 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.695 -9.745 -0.281 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.075 -8.557 -1.512 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.534 -8.752 -0.554 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.961 -10.270 0.109 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.073 -10.719 -2.326 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.180 -9.443 -2.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.219 -11.610 -2.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.998 -10.684 -1.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.925 -11.920 -1.317 1.00 0.00 H new ATOM 1091 N LYS A 68 10.153 -7.216 3.419 1.00 0.00 N ATOM 1092 CA LYS A 68 10.238 -6.434 4.648 1.00 0.00 C ATOM 1093 C LYS A 68 11.479 -5.548 4.647 1.00 0.00 C ATOM 1094 O LYS A 68 11.407 -4.362 4.970 1.00 0.00 O ATOM 1095 CB LYS A 68 10.261 -7.360 5.865 1.00 0.00 C ATOM 1096 CG LYS A 68 8.882 -7.838 6.292 1.00 0.00 C ATOM 1097 CD LYS A 68 8.940 -9.229 6.905 1.00 0.00 C ATOM 1098 CE LYS A 68 7.566 -9.696 7.361 1.00 0.00 C ATOM 1099 NZ LYS A 68 7.040 -10.793 6.502 1.00 0.00 N ATOM 0 H LYS A 68 10.202 -8.225 3.557 1.00 0.00 H new ATOM 0 HA LYS A 68 9.357 -5.794 4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.883 -8.226 5.640 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.730 -6.838 6.699 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.460 -7.138 7.014 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.215 -7.847 5.430 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.341 -9.933 6.175 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.624 -9.225 7.754 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.623 -10.039 8.394 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.872 -8.856 7.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.102 -11.083 6.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.961 -10.458 5.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.689 -11.605 6.540 1.00 0.00 H new ATOM 1113 N GLU A 69 12.617 -6.129 4.282 1.00 0.00 N ATOM 1114 CA GLU A 69 13.875 -5.390 4.240 1.00 0.00 C ATOM 1115 C GLU A 69 13.761 -4.176 3.324 1.00 0.00 C ATOM 1116 O GLU A 69 14.037 -3.049 3.733 1.00 0.00 O ATOM 1117 CB GLU A 69 15.010 -6.299 3.763 1.00 0.00 C ATOM 1118 CG GLU A 69 15.495 -7.272 4.825 1.00 0.00 C ATOM 1119 CD GLU A 69 16.307 -6.594 5.911 1.00 0.00 C ATOM 1120 OE1 GLU A 69 17.083 -5.674 5.585 1.00 0.00 O ATOM 1121 OE2 GLU A 69 16.164 -6.985 7.089 1.00 0.00 O ATOM 0 H GLU A 69 12.695 -7.109 4.011 1.00 0.00 H new ATOM 0 HA GLU A 69 14.098 -5.043 5.249 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.673 -6.862 2.893 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.847 -5.681 3.438 1.00 0.00 H new ATOM 0 HG2 GLU A 69 14.636 -7.769 5.276 1.00 0.00 H new ATOM 0 HG3 GLU A 69 16.101 -8.046 4.354 1.00 0.00 H new ATOM 1128 N ASP A 70 13.349 -4.415 2.084 1.00 0.00 N ATOM 1129 CA ASP A 70 13.194 -3.339 1.112 1.00 0.00 C ATOM 1130 C ASP A 70 12.159 -2.325 1.589 1.00 0.00 C ATOM 1131 O ASP A 70 12.243 -1.140 1.270 1.00 0.00 O ATOM 1132 CB ASP A 70 12.780 -3.906 -0.248 1.00 0.00 C ATOM 1133 CG ASP A 70 13.943 -4.538 -0.989 1.00 0.00 C ATOM 1134 OD1 ASP A 70 14.669 -5.348 -0.375 1.00 0.00 O ATOM 1135 OD2 ASP A 70 14.127 -4.222 -2.183 1.00 0.00 O ATOM 0 H ASP A 70 13.117 -5.342 1.729 1.00 0.00 H new ATOM 0 HA ASP A 70 14.154 -2.834 1.009 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.996 -4.650 -0.105 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.355 -3.108 -0.857 1.00 0.00 H new ATOM 1140 N LEU A 71 11.184 -2.803 2.355 1.00 0.00 N ATOM 1141 CA LEU A 71 10.129 -1.942 2.879 1.00 0.00 C ATOM 1142 C LEU A 71 10.703 -0.885 3.819 1.00 0.00 C ATOM 1143 O LEU A 71 10.451 0.309 3.656 1.00 0.00 O ATOM 1144 CB LEU A 71 9.081 -2.781 3.616 1.00 0.00 C ATOM 1145 CG LEU A 71 7.814 -3.084 2.816 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.821 -3.864 3.666 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.186 -1.796 2.299 1.00 0.00 C ATOM 0 H LEU A 71 11.102 -3.783 2.627 1.00 0.00 H new ATOM 0 HA LEU A 71 9.656 -1.434 2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.538 -3.724 3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.799 -2.260 4.531 1.00 0.00 H new ATOM 0 HG LEU A 71 8.087 -3.698 1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.925 -4.071 3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.273 -4.804 3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.553 -3.276 4.544 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.285 -2.032 1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.927 -1.154 3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.896 -1.279 1.653 1.00 0.00 H new ATOM 1159 N ILE A 72 11.469 -1.335 4.808 1.00 0.00 N ATOM 1160 CA ILE A 72 12.073 -0.433 5.782 1.00 0.00 C ATOM 1161 C ILE A 72 13.191 0.396 5.156 1.00 0.00 C ATOM 1162 O ILE A 72 13.418 1.541 5.545 1.00 0.00 O ATOM 1163 CB ILE A 72 12.638 -1.211 6.988 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.582 -2.164 7.552 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.117 -0.247 8.064 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.155 -3.468 8.059 1.00 0.00 C ATOM 0 H ILE A 72 11.686 -2.321 4.956 1.00 0.00 H new ATOM 0 HA ILE A 72 11.283 0.236 6.124 1.00 0.00 H new ATOM 0 HB ILE A 72 13.489 -1.802 6.651 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.054 -1.668 8.366 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.845 -2.377 6.777 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.513 -0.812 8.908 1.00 0.00 H new ATOM 0 HG22 ILE A 72 13.900 0.393 7.657 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.282 0.369 8.399 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.350 -4.094 8.444 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.659 -3.986 7.243 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.870 -3.266 8.856 1.00 0.00 H new ATOM 1178 N SER A 73 13.893 -0.190 4.193 1.00 0.00 N ATOM 1179 CA SER A 73 14.992 0.497 3.523 1.00 0.00 C ATOM 1180 C SER A 73 14.486 1.442 2.434 1.00 0.00 C ATOM 1181 O SER A 73 15.222 2.312 1.970 1.00 0.00 O ATOM 1182 CB SER A 73 15.961 -0.521 2.917 1.00 0.00 C ATOM 1183 OG SER A 73 15.390 -1.160 1.789 1.00 0.00 O ATOM 0 H SER A 73 13.721 -1.138 3.859 1.00 0.00 H new ATOM 0 HA SER A 73 15.512 1.094 4.272 1.00 0.00 H new ATOM 0 HB2 SER A 73 16.885 -0.020 2.626 1.00 0.00 H new ATOM 0 HB3 SER A 73 16.225 -1.267 3.666 1.00 0.00 H new ATOM 0 HG SER A 73 15.966 -1.901 1.507 1.00 0.00 H new ATOM 1189 N ALA A 74 13.232 1.267 2.025 1.00 0.00 N ATOM 1190 CA ALA A 74 12.648 2.108 0.987 1.00 0.00 C ATOM 1191 C ALA A 74 11.762 3.198 1.580 1.00 0.00 C ATOM 1192 O ALA A 74 11.672 4.300 1.038 1.00 0.00 O ATOM 1193 CB ALA A 74 11.854 1.259 0.006 1.00 0.00 C ATOM 0 H ALA A 74 12.604 0.553 2.395 1.00 0.00 H new ATOM 0 HA ALA A 74 13.465 2.597 0.457 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.423 1.899 -0.764 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.514 0.527 -0.459 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.055 0.742 0.537 1.00 0.00 H new ATOM 1199 N PHE A 75 11.104 2.887 2.692 1.00 0.00 N ATOM 1200 CA PHE A 75 10.221 3.845 3.349 1.00 0.00 C ATOM 1201 C PHE A 75 10.818 4.332 4.665 1.00 0.00 C ATOM 1202 O PHE A 75 10.626 5.484 5.055 1.00 0.00 O ATOM 1203 CB PHE A 75 8.850 3.215 3.600 1.00 0.00 C ATOM 1204 CG PHE A 75 7.980 3.166 2.377 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.200 4.255 2.021 1.00 0.00 C ATOM 1206 CD2 PHE A 75 7.942 2.031 1.583 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.398 4.212 0.896 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.142 1.982 0.457 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.370 3.074 0.113 1.00 0.00 C ATOM 0 H PHE A 75 11.165 1.981 3.157 1.00 0.00 H new ATOM 0 HA PHE A 75 10.106 4.704 2.688 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.988 2.202 3.979 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.337 3.779 4.379 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.219 5.147 2.629 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.545 1.175 1.847 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.794 5.067 0.629 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.121 1.091 -0.153 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.745 3.039 -0.767 1.00 0.00 H new ATOM 1219 N GLY A 76 11.539 3.450 5.348 1.00 0.00 N ATOM 1220 CA GLY A 76 12.147 3.813 6.615 1.00 0.00 C ATOM 1221 C GLY A 76 11.418 3.216 7.805 1.00 0.00 C ATOM 1222 O GLY A 76 11.640 3.624 8.945 1.00 0.00 O ATOM 0 H GLY A 76 11.713 2.491 5.048 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.185 3.479 6.625 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.161 4.899 6.709 1.00 0.00 H new ATOM 1226 N THR A 77 10.546 2.246 7.542 1.00 0.00 N ATOM 1227 CA THR A 77 9.786 1.593 8.602 1.00 0.00 C ATOM 1228 C THR A 77 9.332 0.205 8.165 1.00 0.00 C ATOM 1229 O THR A 77 9.255 -0.089 6.973 1.00 0.00 O ATOM 1230 CB THR A 77 8.570 2.438 8.990 1.00 0.00 C ATOM 1231 OG1 THR A 77 7.638 1.666 9.727 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.840 3.022 7.799 1.00 0.00 C ATOM 0 H THR A 77 10.349 1.896 6.605 1.00 0.00 H new ATOM 0 HA THR A 77 10.438 1.491 9.470 1.00 0.00 H new ATOM 0 HB THR A 77 8.968 3.257 9.589 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.950 2.254 10.103 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.989 3.609 8.146 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.518 3.663 7.235 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.486 2.215 7.157 1.00 0.00 H new ATOM 1240 N ASP A 78 9.029 -0.643 9.140 1.00 0.00 N ATOM 1241 CA ASP A 78 8.578 -2.000 8.859 1.00 0.00 C ATOM 1242 C ASP A 78 7.053 -2.080 8.832 1.00 0.00 C ATOM 1243 O ASP A 78 6.484 -3.045 8.322 1.00 0.00 O ATOM 1244 CB ASP A 78 9.135 -2.971 9.902 1.00 0.00 C ATOM 1245 CG ASP A 78 8.627 -2.671 11.299 1.00 0.00 C ATOM 1246 OD1 ASP A 78 7.573 -3.223 11.678 1.00 0.00 O ATOM 1247 OD2 ASP A 78 9.283 -1.884 12.014 1.00 0.00 O ATOM 0 H ASP A 78 9.087 -0.415 10.132 1.00 0.00 H new ATOM 0 HA ASP A 78 8.951 -2.281 7.874 1.00 0.00 H new ATOM 0 HB2 ASP A 78 8.860 -3.990 9.629 1.00 0.00 H new ATOM 0 HB3 ASP A 78 10.224 -2.922 9.896 1.00 0.00 H new ATOM 1252 N ASP A 79 6.394 -1.061 9.381 1.00 0.00 N ATOM 1253 CA ASP A 79 4.937 -1.028 9.412 1.00 0.00 C ATOM 1254 C ASP A 79 4.364 -1.050 7.999 1.00 0.00 C ATOM 1255 O ASP A 79 4.186 -0.004 7.374 1.00 0.00 O ATOM 1256 CB ASP A 79 4.450 0.219 10.153 1.00 0.00 C ATOM 1257 CG ASP A 79 4.482 0.045 11.658 1.00 0.00 C ATOM 1258 OD1 ASP A 79 4.324 -1.102 12.127 1.00 0.00 O ATOM 1259 OD2 ASP A 79 4.666 1.056 12.369 1.00 0.00 O ATOM 0 H ASP A 79 6.845 -0.252 9.808 1.00 0.00 H new ATOM 0 HA ASP A 79 4.589 -1.915 9.941 1.00 0.00 H new ATOM 0 HB2 ASP A 79 5.072 1.070 9.875 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.433 0.451 9.838 1.00 0.00 H new ATOM 1264 N GLN A 80 4.079 -2.248 7.499 1.00 0.00 N ATOM 1265 CA GLN A 80 3.529 -2.405 6.157 1.00 0.00 C ATOM 1266 C GLN A 80 2.227 -1.625 6.004 1.00 0.00 C ATOM 1267 O GLN A 80 1.989 -0.996 4.974 1.00 0.00 O ATOM 1268 CB GLN A 80 3.295 -3.885 5.844 1.00 0.00 C ATOM 1269 CG GLN A 80 2.663 -4.660 6.990 1.00 0.00 C ATOM 1270 CD GLN A 80 3.535 -5.803 7.473 1.00 0.00 C ATOM 1271 OE1 GLN A 80 4.657 -5.592 7.931 1.00 0.00 O ATOM 1272 NE2 GLN A 80 3.020 -7.022 7.371 1.00 0.00 N ATOM 0 H GLN A 80 4.220 -3.124 8.002 1.00 0.00 H new ATOM 0 HA GLN A 80 4.254 -2.004 5.448 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.654 -3.965 4.966 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.248 -4.348 5.586 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.469 -3.980 7.820 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.699 -5.054 6.669 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.085 -7.150 6.985 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.559 -7.831 7.679 1.00 0.00 H new ATOM 1281 N THR A 81 1.390 -1.666 7.036 1.00 0.00 N ATOM 1282 CA THR A 81 0.114 -0.958 7.011 1.00 0.00 C ATOM 1283 C THR A 81 0.330 0.535 6.778 1.00 0.00 C ATOM 1284 O THR A 81 -0.284 1.130 5.892 1.00 0.00 O ATOM 1285 CB THR A 81 -0.653 -1.182 8.316 1.00 0.00 C ATOM 1286 OG1 THR A 81 -0.065 -2.229 9.071 1.00 0.00 O ATOM 1287 CG2 THR A 81 -2.108 -1.537 8.099 1.00 0.00 C ATOM 0 H THR A 81 1.571 -2.180 7.898 1.00 0.00 H new ATOM 0 HA THR A 81 -0.477 -1.356 6.187 1.00 0.00 H new ATOM 0 HB THR A 81 -0.601 -0.233 8.849 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.569 -2.356 9.902 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.595 -1.683 9.063 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.603 -0.729 7.561 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.175 -2.456 7.516 1.00 0.00 H new ATOM 1295 N GLU A 82 1.216 1.134 7.570 1.00 0.00 N ATOM 1296 CA GLU A 82 1.518 2.554 7.437 1.00 0.00 C ATOM 1297 C GLU A 82 1.973 2.865 6.015 1.00 0.00 C ATOM 1298 O GLU A 82 1.512 3.827 5.397 1.00 0.00 O ATOM 1299 CB GLU A 82 2.599 2.968 8.436 1.00 0.00 C ATOM 1300 CG GLU A 82 2.830 4.470 8.494 1.00 0.00 C ATOM 1301 CD GLU A 82 3.310 4.933 9.856 1.00 0.00 C ATOM 1302 OE1 GLU A 82 3.853 4.098 10.609 1.00 0.00 O ATOM 1303 OE2 GLU A 82 3.144 6.130 10.168 1.00 0.00 O ATOM 0 H GLU A 82 1.735 0.659 8.308 1.00 0.00 H new ATOM 0 HA GLU A 82 0.612 3.121 7.650 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.320 2.613 9.428 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.534 2.475 8.172 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.565 4.751 7.739 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.903 4.987 8.244 1.00 0.00 H new ATOM 1310 N ILE A 83 2.870 2.032 5.497 1.00 0.00 N ATOM 1311 CA ILE A 83 3.377 2.204 4.143 1.00 0.00 C ATOM 1312 C ILE A 83 2.229 2.175 3.142 1.00 0.00 C ATOM 1313 O ILE A 83 2.207 2.946 2.183 1.00 0.00 O ATOM 1314 CB ILE A 83 4.402 1.110 3.781 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.540 1.090 4.805 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.950 1.334 2.379 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.161 -0.276 4.992 1.00 0.00 C ATOM 0 H ILE A 83 3.260 1.232 5.995 1.00 0.00 H new ATOM 0 HA ILE A 83 3.877 3.172 4.099 1.00 0.00 H new ATOM 0 HB ILE A 83 3.899 0.143 3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.313 1.791 4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.161 1.442 5.764 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.672 0.552 2.141 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.132 1.304 1.659 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.440 2.307 2.331 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.960 -0.215 5.731 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.401 -0.977 5.336 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.571 -0.622 4.043 1.00 0.00 H new ATOM 1329 N CYS A 84 1.265 1.290 3.384 1.00 0.00 N ATOM 1330 CA CYS A 84 0.101 1.172 2.515 1.00 0.00 C ATOM 1331 C CYS A 84 -0.658 2.492 2.476 1.00 0.00 C ATOM 1332 O CYS A 84 -1.062 2.958 1.411 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.820 0.052 3.001 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.060 -1.589 2.987 1.00 0.00 S ATOM 0 H CYS A 84 1.268 0.645 4.174 1.00 0.00 H new ATOM 0 HA CYS A 84 0.443 0.928 1.509 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.147 0.280 4.015 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.712 0.033 2.375 1.00 0.00 H new ATOM 0 HG CYS A 84 1.033 -1.567 3.691 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.835 3.097 3.648 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.532 4.374 3.751 1.00 0.00 C ATOM 1342 C LYS A 85 -0.841 5.426 2.892 1.00 0.00 C ATOM 1343 O LYS A 85 -1.486 6.132 2.115 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.574 4.847 5.205 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.275 3.881 6.146 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.152 4.332 7.592 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.428 4.061 8.371 1.00 0.00 C ATOM 1348 NZ LYS A 85 -3.476 4.830 9.645 1.00 0.00 N ATOM 0 H LYS A 85 -0.505 2.723 4.538 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.552 4.234 3.394 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.554 5.005 5.555 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.079 5.812 5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.328 3.805 5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.845 2.886 6.035 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.318 3.814 8.066 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.925 5.398 7.624 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.290 4.322 7.757 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.501 2.995 8.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.362 4.617 10.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.668 4.563 10.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.432 5.848 9.438 1.00 0.00 H new ATOM 1362 N GLN A 86 0.479 5.520 3.034 1.00 0.00 N ATOM 1363 CA GLN A 86 1.265 6.482 2.270 1.00 0.00 C ATOM 1364 C GLN A 86 1.054 6.285 0.772 1.00 0.00 C ATOM 1365 O GLN A 86 0.912 7.251 0.022 1.00 0.00 O ATOM 1366 CB GLN A 86 2.751 6.342 2.608 1.00 0.00 C ATOM 1367 CG GLN A 86 3.080 6.667 4.056 1.00 0.00 C ATOM 1368 CD GLN A 86 4.505 7.151 4.235 1.00 0.00 C ATOM 1369 OE1 GLN A 86 4.744 8.221 4.795 1.00 0.00 O ATOM 1370 NE2 GLN A 86 5.463 6.364 3.757 1.00 0.00 N ATOM 0 H GLN A 86 1.026 4.941 3.671 1.00 0.00 H new ATOM 0 HA GLN A 86 0.931 7.484 2.540 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.069 5.322 2.392 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.326 7.000 1.957 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.392 7.431 4.418 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.922 5.780 4.669 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.220 5.485 3.300 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.441 6.639 3.847 1.00 0.00 H new ATOM 1379 N ILE A 87 1.030 5.027 0.345 1.00 0.00 N ATOM 1380 CA ILE A 87 0.831 4.701 -1.062 1.00 0.00 C ATOM 1381 C ILE A 87 -0.605 4.987 -1.491 1.00 0.00 C ATOM 1382 O ILE A 87 -0.870 5.275 -2.658 1.00 0.00 O ATOM 1383 CB ILE A 87 1.154 3.221 -1.348 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.524 2.850 -0.776 1.00 0.00 C ATOM 1385 CG2 ILE A 87 1.108 2.948 -2.844 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.623 1.408 -0.328 1.00 0.00 C ATOM 0 H ILE A 87 1.146 4.217 0.953 1.00 0.00 H new ATOM 0 HA ILE A 87 1.513 5.330 -1.633 1.00 0.00 H new ATOM 0 HB ILE A 87 0.400 2.602 -0.861 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.287 3.041 -1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.743 3.501 0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.338 1.899 -3.030 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.112 3.174 -3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.841 3.576 -3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.621 1.217 0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 87 1.883 1.217 0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.436 0.750 -1.176 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.529 4.904 -0.539 1.00 0.00 N ATOM 1399 CA LEU A 88 -2.940 5.149 -0.816 1.00 0.00 C ATOM 1400 C LEU A 88 -3.229 6.645 -0.928 1.00 0.00 C ATOM 1401 O LEU A 88 -4.183 7.053 -1.591 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.807 4.530 0.284 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.676 3.352 -0.159 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.821 2.265 -0.791 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.461 2.798 1.021 1.00 0.00 C ATOM 0 H LEU A 88 -1.326 4.669 0.432 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.183 4.683 -1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.157 4.197 1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.455 5.305 0.694 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.384 3.708 -0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.457 1.435 -1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.304 2.669 -1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.089 1.910 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.074 1.960 0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.769 2.458 1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.103 3.578 1.429 1.00 0.00 H new ATOM 1417 N THR A 89 -2.405 7.456 -0.272 1.00 0.00 N ATOM 1418 CA THR A 89 -2.582 8.903 -0.294 1.00 0.00 C ATOM 1419 C THR A 89 -1.833 9.535 -1.465 1.00 0.00 C ATOM 1420 O THR A 89 -2.318 10.484 -2.082 1.00 0.00 O ATOM 1421 CB THR A 89 -2.102 9.516 1.021 1.00 0.00 C ATOM 1422 OG1 THR A 89 -0.868 8.946 1.419 1.00 0.00 O ATOM 1423 CG2 THR A 89 -3.081 9.330 2.161 1.00 0.00 C ATOM 0 H THR A 89 -1.609 7.136 0.280 1.00 0.00 H new ATOM 0 HA THR A 89 -3.645 9.107 -0.419 1.00 0.00 H new ATOM 0 HB THR A 89 -1.999 10.583 0.821 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.431 8.537 0.643 1.00 0.00 H new ATOM 0 HG21 THR A 89 -2.679 9.788 3.064 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.030 9.802 1.906 1.00 0.00 H new ATOM 0 HG23 THR A 89 -3.240 8.266 2.334 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.648 9.011 -1.760 1.00 0.00 N ATOM 1432 CA LYS A 90 0.165 9.534 -2.853 1.00 0.00 C ATOM 1433 C LYS A 90 0.084 8.635 -4.083 1.00 0.00 C ATOM 1434 O LYS A 90 -0.053 9.117 -5.208 1.00 0.00 O ATOM 1435 CB LYS A 90 1.623 9.674 -2.408 1.00 0.00 C ATOM 1436 CG LYS A 90 1.791 10.454 -1.113 1.00 0.00 C ATOM 1437 CD LYS A 90 2.643 11.697 -1.314 1.00 0.00 C ATOM 1438 CE LYS A 90 1.888 12.774 -2.075 1.00 0.00 C ATOM 1439 NZ LYS A 90 2.537 14.108 -1.942 1.00 0.00 N ATOM 0 H LYS A 90 -0.230 8.227 -1.259 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.227 10.515 -3.121 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.053 8.680 -2.283 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.189 10.169 -3.197 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.811 10.742 -0.731 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.251 9.815 -0.360 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.955 12.086 -0.345 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.550 11.433 -1.858 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.831 12.502 -3.129 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.864 12.830 -1.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.991 14.814 -2.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.568 14.380 -0.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.505 14.062 -2.319 1.00 0.00 H new ATOM 1453 N GLY A 91 0.175 7.328 -3.863 1.00 0.00 N ATOM 1454 CA GLY A 91 0.115 6.386 -4.966 1.00 0.00 C ATOM 1455 C GLY A 91 -1.189 6.462 -5.732 1.00 0.00 C ATOM 1456 O GLY A 91 -2.221 6.843 -5.181 1.00 0.00 O ATOM 0 H GLY A 91 0.289 6.904 -2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.943 6.579 -5.648 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.247 5.375 -4.582 1.00 0.00 H new ATOM 1460 N GLU A 92 -1.142 6.097 -7.009 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.327 6.122 -7.857 1.00 0.00 C ATOM 1462 C GLU A 92 -3.110 4.819 -7.729 1.00 0.00 C ATOM 1463 O GLU A 92 -2.526 3.742 -7.608 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.931 6.352 -9.317 1.00 0.00 C ATOM 1465 CG GLU A 92 -1.939 7.816 -9.725 1.00 0.00 C ATOM 1466 CD GLU A 92 -1.046 8.670 -8.847 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -0.022 8.150 -8.356 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -1.368 9.861 -8.652 1.00 0.00 O ATOM 0 H GLU A 92 -0.294 5.780 -7.479 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.964 6.944 -7.528 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.935 5.942 -9.484 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.615 5.800 -9.962 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.613 7.902 -10.762 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.959 8.197 -9.679 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.434 4.928 -7.755 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.299 3.759 -7.642 1.00 0.00 C ATOM 1477 C VAL A 93 -5.782 3.297 -9.015 1.00 0.00 C ATOM 1478 O VAL A 93 -6.724 3.858 -9.576 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.519 4.049 -6.743 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.345 5.198 -7.305 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -7.373 2.799 -6.576 1.00 0.00 C ATOM 0 H VAL A 93 -4.931 5.813 -7.853 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.706 2.966 -7.187 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.154 4.346 -5.760 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.200 5.384 -6.654 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.729 6.096 -7.361 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.699 4.938 -8.303 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.228 3.025 -5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.726 2.466 -7.552 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.777 2.010 -6.117 1.00 0.00 H new ATOM 1491 N GLN A 94 -5.131 2.269 -9.550 1.00 0.00 N ATOM 1492 CA GLN A 94 -5.495 1.729 -10.854 1.00 0.00 C ATOM 1493 C GLN A 94 -6.835 1.004 -10.785 1.00 0.00 C ATOM 1494 O GLN A 94 -6.926 -0.101 -10.250 1.00 0.00 O ATOM 1495 CB GLN A 94 -4.411 0.774 -11.356 1.00 0.00 C ATOM 1496 CG GLN A 94 -3.035 1.413 -11.455 1.00 0.00 C ATOM 1497 CD GLN A 94 -2.064 0.581 -12.269 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -2.419 -0.478 -12.787 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -0.830 1.056 -12.385 1.00 0.00 N ATOM 0 H GLN A 94 -4.349 1.794 -9.100 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.586 2.561 -11.552 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -4.356 -0.084 -10.687 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.698 0.395 -12.337 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.129 2.401 -11.906 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -2.632 1.557 -10.452 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -0.579 1.938 -11.939 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -0.133 0.539 -12.920 1.00 0.00 H new ATOM 1508 N VAL A 95 -7.872 1.633 -11.325 1.00 0.00 N ATOM 1509 CA VAL A 95 -9.207 1.048 -11.321 1.00 0.00 C ATOM 1510 C VAL A 95 -9.779 0.962 -12.732 1.00 0.00 C ATOM 1511 O VAL A 95 -9.310 1.641 -13.646 1.00 0.00 O ATOM 1512 CB VAL A 95 -10.175 1.860 -10.439 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -9.917 1.583 -8.966 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -10.053 3.347 -10.740 1.00 0.00 C ATOM 0 H VAL A 95 -7.814 2.548 -11.771 1.00 0.00 H new ATOM 0 HA VAL A 95 -9.106 0.043 -10.911 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.194 1.549 -10.669 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.610 2.166 -8.359 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.062 0.522 -8.765 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.893 1.863 -8.717 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -10.744 3.904 -10.108 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.033 3.676 -10.541 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.294 3.527 -11.788 1.00 0.00 H new ATOM 1524 N SER A 96 -10.795 0.122 -12.900 1.00 0.00 N ATOM 1525 CA SER A 96 -11.435 -0.056 -14.198 1.00 0.00 C ATOM 1526 C SER A 96 -12.799 0.629 -14.229 1.00 0.00 C ATOM 1527 O SER A 96 -13.254 1.170 -13.222 1.00 0.00 O ATOM 1528 CB SER A 96 -11.591 -1.544 -14.515 1.00 0.00 C ATOM 1529 OG SER A 96 -10.329 -2.182 -14.607 1.00 0.00 O ATOM 0 H SER A 96 -11.193 -0.447 -12.153 1.00 0.00 H new ATOM 0 HA SER A 96 -10.799 0.403 -14.955 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.188 -2.023 -13.739 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.132 -1.664 -15.454 1.00 0.00 H new ATOM 0 HG SER A 96 -10.457 -3.132 -14.809 1.00 0.00 H new ATOM 1535 N ASP A 97 -13.443 0.602 -15.390 1.00 0.00 N ATOM 1536 CA ASP A 97 -14.754 1.222 -15.551 1.00 0.00 C ATOM 1537 C ASP A 97 -15.803 0.527 -14.685 1.00 0.00 C ATOM 1538 O ASP A 97 -16.837 1.112 -14.360 1.00 0.00 O ATOM 1539 CB ASP A 97 -15.181 1.184 -17.018 1.00 0.00 C ATOM 1540 CG ASP A 97 -14.453 2.213 -17.860 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -13.247 2.430 -17.620 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -15.089 2.804 -18.758 1.00 0.00 O ATOM 0 H ASP A 97 -13.080 0.158 -16.233 1.00 0.00 H new ATOM 0 HA ASP A 97 -14.676 2.260 -15.227 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -14.993 0.189 -17.422 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -16.255 1.358 -17.085 1.00 0.00 H new ATOM 1547 N LYS A 98 -15.537 -0.724 -14.319 1.00 0.00 N ATOM 1548 CA LYS A 98 -16.466 -1.494 -13.495 1.00 0.00 C ATOM 1549 C LYS A 98 -16.803 -0.756 -12.202 1.00 0.00 C ATOM 1550 O LYS A 98 -17.974 -0.523 -11.898 1.00 0.00 O ATOM 1551 CB LYS A 98 -15.882 -2.873 -13.178 1.00 0.00 C ATOM 1552 CG LYS A 98 -14.463 -2.829 -12.632 1.00 0.00 C ATOM 1553 CD LYS A 98 -13.638 -4.006 -13.127 1.00 0.00 C ATOM 1554 CE LYS A 98 -12.420 -4.242 -12.249 1.00 0.00 C ATOM 1555 NZ LYS A 98 -12.770 -4.247 -10.801 1.00 0.00 N ATOM 0 H LYS A 98 -14.688 -1.226 -14.579 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.388 -1.621 -14.062 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.525 -3.371 -12.453 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.894 -3.479 -14.084 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -13.985 -1.897 -12.933 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -14.491 -2.836 -11.542 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -14.256 -4.904 -13.142 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -13.318 -3.822 -14.153 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -11.960 -5.194 -12.514 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -11.679 -3.466 -12.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.106 -4.859 -10.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -12.711 -3.279 -10.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -13.738 -4.607 -10.679 1.00 0.00 H new ATOM 1569 N GLU A 99 -15.775 -0.386 -11.443 1.00 0.00 N ATOM 1570 CA GLU A 99 -15.976 0.326 -10.187 1.00 0.00 C ATOM 1571 C GLU A 99 -16.425 1.760 -10.445 1.00 0.00 C ATOM 1572 O GLU A 99 -17.163 2.342 -9.651 1.00 0.00 O ATOM 1573 CB GLU A 99 -14.691 0.320 -9.355 1.00 0.00 C ATOM 1574 CG GLU A 99 -13.516 0.998 -10.039 1.00 0.00 C ATOM 1575 CD GLU A 99 -13.573 2.509 -9.934 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -13.618 3.024 -8.797 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -13.572 3.178 -10.988 1.00 0.00 O ATOM 0 H GLU A 99 -14.799 -0.567 -11.676 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.759 -0.188 -9.628 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.882 0.817 -8.404 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.421 -0.711 -9.127 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.587 0.641 -9.595 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.497 0.711 -11.090 1.00 0.00 H new ATOM 1584 N ARG A 100 -15.980 2.322 -11.565 1.00 0.00 N ATOM 1585 CA ARG A 100 -16.345 3.686 -11.931 1.00 0.00 C ATOM 1586 C ARG A 100 -17.859 3.820 -12.056 1.00 0.00 C ATOM 1587 O ARG A 100 -18.442 4.814 -11.624 1.00 0.00 O ATOM 1588 CB ARG A 100 -15.673 4.082 -13.247 1.00 0.00 C ATOM 1589 CG ARG A 100 -15.457 5.580 -13.393 1.00 0.00 C ATOM 1590 CD ARG A 100 -14.291 6.063 -12.543 1.00 0.00 C ATOM 1591 NE ARG A 100 -13.266 6.725 -13.348 1.00 0.00 N ATOM 1592 CZ ARG A 100 -12.192 7.322 -12.835 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -11.999 7.341 -11.523 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -11.309 7.898 -13.639 1.00 0.00 N ATOM 0 H ARG A 100 -15.367 1.855 -12.233 1.00 0.00 H new ATOM 0 HA ARG A 100 -16.000 4.356 -11.144 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.711 3.576 -13.321 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -16.284 3.729 -14.078 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -15.270 5.821 -14.439 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -16.364 6.109 -13.102 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -14.657 6.753 -11.783 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -13.849 5.216 -12.018 1.00 0.00 H new ATOM 0 HE ARG A 100 -13.380 6.730 -14.362 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -12.675 6.897 -10.902 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.175 7.800 -11.135 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -11.453 7.883 -14.649 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -10.486 8.356 -13.248 1.00 0.00 H new ATOM 1608 N HIS A 101 -18.487 2.807 -12.642 1.00 0.00 N ATOM 1609 CA HIS A 101 -19.934 2.804 -12.818 1.00 0.00 C ATOM 1610 C HIS A 101 -20.630 2.439 -11.511 1.00 0.00 C ATOM 1611 O HIS A 101 -21.595 3.087 -11.108 1.00 0.00 O ATOM 1612 CB HIS A 101 -20.336 1.817 -13.917 1.00 0.00 C ATOM 1613 CG HIS A 101 -20.243 2.389 -15.298 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -20.602 3.685 -15.603 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -19.828 1.831 -16.461 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -20.414 3.900 -16.893 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -19.944 2.792 -17.435 1.00 0.00 N ATOM 0 H HIS A 101 -18.017 1.977 -13.003 1.00 0.00 H new ATOM 0 HA HIS A 101 -20.245 3.806 -13.113 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -19.698 0.936 -13.854 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -21.358 1.484 -13.739 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -19.473 0.820 -16.596 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -20.611 4.825 -17.415 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -19.705 2.669 -18.419 1.00 0.00 H new ATOM 1626 N THR A 102 -20.129 1.398 -10.852 1.00 0.00 N ATOM 1627 CA THR A 102 -20.698 0.950 -9.587 1.00 0.00 C ATOM 1628 C THR A 102 -20.606 2.051 -8.536 1.00 0.00 C ATOM 1629 O THR A 102 -21.525 2.245 -7.741 1.00 0.00 O ATOM 1630 CB THR A 102 -19.978 -0.306 -9.095 1.00 0.00 C ATOM 1631 OG1 THR A 102 -20.043 -1.335 -10.065 1.00 0.00 O ATOM 1632 CG2 THR A 102 -20.549 -0.855 -7.804 1.00 0.00 C ATOM 0 H THR A 102 -19.331 0.850 -11.173 1.00 0.00 H new ATOM 0 HA THR A 102 -21.749 0.713 -9.750 1.00 0.00 H new ATOM 0 HB THR A 102 -18.948 0.003 -8.917 1.00 0.00 H new ATOM 0 HG1 THR A 102 -19.374 -1.171 -10.762 1.00 0.00 H new ATOM 0 HG21 THR A 102 -19.993 -1.745 -7.510 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.468 -0.101 -7.021 1.00 0.00 H new ATOM 0 HG23 THR A 102 -21.598 -1.114 -7.951 1.00 0.00 H new ATOM 1640 N GLN A 103 -19.488 2.772 -8.542 1.00 0.00 N ATOM 1641 CA GLN A 103 -19.275 3.857 -7.592 1.00 0.00 C ATOM 1642 C GLN A 103 -20.235 5.010 -7.868 1.00 0.00 C ATOM 1643 O GLN A 103 -20.757 5.632 -6.943 1.00 0.00 O ATOM 1644 CB GLN A 103 -17.828 4.351 -7.667 1.00 0.00 C ATOM 1645 CG GLN A 103 -17.519 5.481 -6.698 1.00 0.00 C ATOM 1646 CD GLN A 103 -17.190 4.981 -5.305 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -16.226 4.240 -5.111 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -17.990 5.386 -4.326 1.00 0.00 N ATOM 0 H GLN A 103 -18.717 2.624 -9.194 1.00 0.00 H new ATOM 0 HA GLN A 103 -19.468 3.477 -6.589 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -17.157 3.516 -7.464 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -17.620 4.688 -8.683 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -16.679 6.062 -7.079 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -18.375 6.154 -6.646 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -18.778 6.000 -4.532 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -17.817 5.083 -3.368 1.00 0.00 H new ATOM 1657 N LEU A 104 -20.465 5.286 -9.148 1.00 0.00 N ATOM 1658 CA LEU A 104 -21.365 6.360 -9.548 1.00 0.00 C ATOM 1659 C LEU A 104 -22.776 6.100 -9.035 1.00 0.00 C ATOM 1660 O LEU A 104 -23.402 6.976 -8.437 1.00 0.00 O ATOM 1661 CB LEU A 104 -21.380 6.502 -11.072 1.00 0.00 C ATOM 1662 CG LEU A 104 -22.311 7.588 -11.612 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -21.642 8.952 -11.531 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -22.720 7.276 -13.044 1.00 0.00 C ATOM 0 H LEU A 104 -20.040 4.780 -9.925 1.00 0.00 H new ATOM 0 HA LEU A 104 -21.002 7.290 -9.109 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -20.366 6.712 -11.412 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -21.671 5.546 -11.508 1.00 0.00 H new ATOM 0 HG LEU A 104 -23.210 7.610 -10.996 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -22.319 9.713 -11.920 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -21.400 9.178 -10.492 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -20.727 8.944 -12.123 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -23.382 8.059 -13.412 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -21.832 7.227 -13.674 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -23.239 6.318 -13.074 1.00 0.00 H new ATOM 1676 N GLU A 105 -23.270 4.889 -9.270 1.00 0.00 N ATOM 1677 CA GLU A 105 -24.607 4.510 -8.829 1.00 0.00 C ATOM 1678 C GLU A 105 -24.683 4.472 -7.306 1.00 0.00 C ATOM 1679 O GLU A 105 -25.639 4.967 -6.709 1.00 0.00 O ATOM 1680 CB GLU A 105 -24.992 3.146 -9.405 1.00 0.00 C ATOM 1681 CG GLU A 105 -26.438 2.761 -9.143 1.00 0.00 C ATOM 1682 CD GLU A 105 -26.621 1.266 -8.971 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -26.444 0.773 -7.838 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -26.943 0.588 -9.969 1.00 0.00 O ATOM 0 H GLU A 105 -22.764 4.153 -9.763 1.00 0.00 H new ATOM 0 HA GLU A 105 -25.310 5.259 -9.194 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -24.816 3.152 -10.481 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -24.339 2.384 -8.980 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -26.789 3.272 -8.247 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -27.058 3.106 -9.970 1.00 0.00 H new ATOM 1691 N GLN A 106 -23.666 3.884 -6.684 1.00 0.00 N ATOM 1692 CA GLN A 106 -23.615 3.784 -5.230 1.00 0.00 C ATOM 1693 C GLN A 106 -23.616 5.169 -4.593 1.00 0.00 C ATOM 1694 O GLN A 106 -24.394 5.441 -3.678 1.00 0.00 O ATOM 1695 CB GLN A 106 -22.369 3.010 -4.795 1.00 0.00 C ATOM 1696 CG GLN A 106 -22.549 2.247 -3.494 1.00 0.00 C ATOM 1697 CD GLN A 106 -21.236 1.752 -2.921 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -20.256 1.580 -3.644 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -21.210 1.520 -1.613 1.00 0.00 N ATOM 0 H GLN A 106 -22.867 3.470 -7.164 1.00 0.00 H new ATOM 0 HA GLN A 106 -24.502 3.247 -4.894 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -22.094 2.308 -5.583 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.538 3.707 -4.685 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.039 2.891 -2.764 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -23.210 1.397 -3.664 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -22.046 1.676 -1.051 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -20.354 1.186 -1.171 1.00 0.00 H new ATOM 1708 N MET A 107 -22.743 6.041 -5.084 1.00 0.00 N ATOM 1709 CA MET A 107 -22.646 7.399 -4.564 1.00 0.00 C ATOM 1710 C MET A 107 -23.956 8.151 -4.771 1.00 0.00 C ATOM 1711 O MET A 107 -24.367 8.948 -3.927 1.00 0.00 O ATOM 1712 CB MET A 107 -21.499 8.150 -5.246 1.00 0.00 C ATOM 1713 CG MET A 107 -20.896 9.250 -4.387 1.00 0.00 C ATOM 1714 SD MET A 107 -19.676 8.626 -3.217 1.00 0.00 S ATOM 1715 CE MET A 107 -18.173 9.337 -3.883 1.00 0.00 C ATOM 0 H MET A 107 -22.093 5.832 -5.841 1.00 0.00 H new ATOM 0 HA MET A 107 -22.444 7.340 -3.494 1.00 0.00 H new ATOM 0 HB2 MET A 107 -20.717 7.438 -5.512 1.00 0.00 H new ATOM 0 HB3 MET A 107 -21.863 8.586 -6.176 1.00 0.00 H new ATOM 0 HG2 MET A 107 -20.428 9.994 -5.032 1.00 0.00 H new ATOM 0 HG3 MET A 107 -21.692 9.757 -3.841 1.00 0.00 H new ATOM 0 HE1 MET A 107 -17.509 8.539 -4.214 1.00 0.00 H new ATOM 0 HE2 MET A 107 -18.418 9.980 -4.729 1.00 0.00 H new ATOM 0 HE3 MET A 107 -17.676 9.926 -3.112 1.00 0.00 H new ATOM 1725 N PHE A 108 -24.610 7.889 -5.899 1.00 0.00 N ATOM 1726 CA PHE A 108 -25.877 8.538 -6.217 1.00 0.00 C ATOM 1727 C PHE A 108 -26.921 8.236 -5.147 1.00 0.00 C ATOM 1728 O PHE A 108 -27.488 9.147 -4.543 1.00 0.00 O ATOM 1729 CB PHE A 108 -26.379 8.077 -7.588 1.00 0.00 C ATOM 1730 CG PHE A 108 -26.396 9.171 -8.619 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -27.516 9.969 -8.783 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -25.291 9.399 -9.424 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -27.535 10.974 -9.731 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -25.304 10.404 -10.373 1.00 0.00 C ATOM 1735 CZ PHE A 108 -26.427 11.192 -10.526 1.00 0.00 C ATOM 0 H PHE A 108 -24.283 7.232 -6.608 1.00 0.00 H new ATOM 0 HA PHE A 108 -25.713 9.615 -6.245 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -25.746 7.264 -7.943 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -27.386 7.674 -7.481 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -28.385 9.804 -8.163 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -24.410 8.785 -9.309 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -28.415 11.588 -9.850 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -24.437 10.572 -10.994 1.00 0.00 H new ATOM 0 HZ PHE A 108 -26.439 11.978 -11.267 1.00 0.00 H new ATOM 1745 N ARG A 109 -27.167 6.950 -4.915 1.00 0.00 N ATOM 1746 CA ARG A 109 -28.140 6.528 -3.915 1.00 0.00 C ATOM 1747 C ARG A 109 -27.746 7.032 -2.532 1.00 0.00 C ATOM 1748 O ARG A 109 -28.602 7.378 -1.718 1.00 0.00 O ATOM 1749 CB ARG A 109 -28.258 5.002 -3.900 1.00 0.00 C ATOM 1750 CG ARG A 109 -29.041 4.440 -5.075 1.00 0.00 C ATOM 1751 CD ARG A 109 -29.360 2.968 -4.877 1.00 0.00 C ATOM 1752 NE ARG A 109 -29.429 2.247 -6.146 1.00 0.00 N ATOM 1753 CZ ARG A 109 -30.480 2.277 -6.961 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -31.553 2.991 -6.644 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -30.460 1.592 -8.097 1.00 0.00 N ATOM 0 H ARG A 109 -26.706 6.184 -5.406 1.00 0.00 H new ATOM 0 HA ARG A 109 -29.107 6.957 -4.178 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -27.258 4.569 -3.900 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -28.739 4.692 -2.972 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -29.967 5.001 -5.198 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -28.466 4.569 -5.992 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -28.598 2.514 -4.243 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -30.311 2.870 -4.353 1.00 0.00 H new ATOM 0 HE ARG A 109 -28.623 1.687 -6.424 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -31.574 3.520 -5.772 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -32.356 3.011 -7.272 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -29.638 1.042 -8.346 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -31.266 1.616 -8.721 1.00 0.00 H new ATOM 1769 N ASP A 110 -26.442 7.073 -2.273 1.00 0.00 N ATOM 1770 CA ASP A 110 -25.931 7.538 -0.989 1.00 0.00 C ATOM 1771 C ASP A 110 -26.338 8.986 -0.738 1.00 0.00 C ATOM 1772 O ASP A 110 -26.907 9.309 0.303 1.00 0.00 O ATOM 1773 CB ASP A 110 -24.408 7.407 -0.945 1.00 0.00 C ATOM 1774 CG ASP A 110 -23.957 6.111 -0.300 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -24.676 5.609 0.589 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -22.884 5.600 -0.683 1.00 0.00 O ATOM 0 H ASP A 110 -25.721 6.790 -2.936 1.00 0.00 H new ATOM 0 HA ASP A 110 -26.363 6.916 -0.205 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -24.012 7.462 -1.959 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -23.990 8.249 -0.393 1.00 0.00 H new ATOM 1781 N ILE A 111 -26.044 9.854 -1.702 1.00 0.00 N ATOM 1782 CA ILE A 111 -26.383 11.267 -1.587 1.00 0.00 C ATOM 1783 C ILE A 111 -27.884 11.454 -1.394 1.00 0.00 C ATOM 1784 O ILE A 111 -28.319 12.215 -0.529 1.00 0.00 O ATOM 1785 CB ILE A 111 -25.931 12.058 -2.831 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -24.453 11.793 -3.124 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -26.177 13.548 -2.633 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -24.148 11.638 -4.598 1.00 0.00 C ATOM 0 H ILE A 111 -25.572 9.603 -2.571 1.00 0.00 H new ATOM 0 HA ILE A 111 -25.855 11.651 -0.714 1.00 0.00 H new ATOM 0 HB ILE A 111 -26.518 11.723 -3.686 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -23.858 12.614 -2.722 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -24.143 10.889 -2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -25.852 14.091 -3.520 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -27.240 13.723 -2.469 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -25.615 13.898 -1.767 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -23.082 11.452 -4.731 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -24.716 10.799 -5.001 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -24.426 12.551 -5.125 1.00 0.00 H new ATOM 1800 N ALA A 112 -28.671 10.751 -2.202 1.00 0.00 N ATOM 1801 CA ALA A 112 -30.123 10.837 -2.116 1.00 0.00 C ATOM 1802 C ALA A 112 -30.615 10.405 -0.740 1.00 0.00 C ATOM 1803 O ALA A 112 -31.609 10.926 -0.232 1.00 0.00 O ATOM 1804 CB ALA A 112 -30.768 9.987 -3.201 1.00 0.00 C ATOM 0 H ALA A 112 -28.327 10.116 -2.923 1.00 0.00 H new ATOM 0 HA ALA A 112 -30.411 11.877 -2.267 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -31.853 10.061 -3.124 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -30.448 10.343 -4.180 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -30.466 8.947 -3.077 1.00 0.00 H new ATOM 1810 N THR A 113 -29.912 9.449 -0.141 1.00 0.00 N ATOM 1811 CA THR A 113 -30.276 8.945 1.179 1.00 0.00 C ATOM 1812 C THR A 113 -30.040 10.006 2.249 1.00 0.00 C ATOM 1813 O THR A 113 -30.924 10.295 3.056 1.00 0.00 O ATOM 1814 CB THR A 113 -29.471 7.686 1.506 1.00 0.00 C ATOM 1815 OG1 THR A 113 -29.597 6.728 0.470 1.00 0.00 O ATOM 1816 CG2 THR A 113 -29.897 7.022 2.798 1.00 0.00 C ATOM 0 H THR A 113 -29.087 9.008 -0.548 1.00 0.00 H new ATOM 0 HA THR A 113 -31.337 8.696 1.167 1.00 0.00 H new ATOM 0 HB THR A 113 -28.439 8.022 1.611 1.00 0.00 H new ATOM 0 HG1 THR A 113 -28.911 6.890 -0.210 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.286 6.136 2.970 1.00 0.00 H new ATOM 0 HG22 THR A 113 -29.766 7.719 3.626 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.946 6.732 2.730 1.00 0.00 H new ATOM 1824 N ILE A 114 -28.843 10.586 2.249 1.00 0.00 N ATOM 1825 CA ILE A 114 -28.496 11.617 3.220 1.00 0.00 C ATOM 1826 C ILE A 114 -29.438 12.811 3.107 1.00 0.00 C ATOM 1827 O ILE A 114 -29.772 13.447 4.106 1.00 0.00 O ATOM 1828 CB ILE A 114 -27.041 12.101 3.034 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -26.077 10.914 3.050 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -26.670 13.103 4.119 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -26.103 10.130 4.344 1.00 0.00 C ATOM 0 H ILE A 114 -28.099 10.360 1.589 1.00 0.00 H new ATOM 0 HA ILE A 114 -28.595 11.170 4.209 1.00 0.00 H new ATOM 0 HB ILE A 114 -26.963 12.596 2.066 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.323 10.246 2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -25.064 11.277 2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -25.642 13.434 3.973 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -27.339 13.962 4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -26.764 12.631 5.097 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -25.395 9.304 4.283 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.827 10.784 5.171 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -27.106 9.737 4.511 1.00 0.00 H new ATOM 1843 N VAL A 115 -29.867 13.106 1.884 1.00 0.00 N ATOM 1844 CA VAL A 115 -30.774 14.221 1.641 1.00 0.00 C ATOM 1845 C VAL A 115 -32.178 13.903 2.146 1.00 0.00 C ATOM 1846 O VAL A 115 -32.865 14.766 2.691 1.00 0.00 O ATOM 1847 CB VAL A 115 -30.847 14.575 0.143 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -31.674 15.833 -0.071 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -29.450 14.741 -0.437 1.00 0.00 C ATOM 0 H VAL A 115 -29.601 12.588 1.046 1.00 0.00 H new ATOM 0 HA VAL A 115 -30.376 15.077 2.187 1.00 0.00 H new ATOM 0 HB VAL A 115 -31.337 13.754 -0.380 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -31.713 16.066 -1.135 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -32.685 15.672 0.303 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -31.217 16.664 0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -29.523 14.991 -1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -28.930 15.541 0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -28.895 13.810 -0.321 1.00 0.00 H new ATOM 1859 N ALA A 116 -32.597 12.655 1.963 1.00 0.00 N ATOM 1860 CA ALA A 116 -33.918 12.221 2.399 1.00 0.00 C ATOM 1861 C ALA A 116 -33.923 11.844 3.880 1.00 0.00 C ATOM 1862 O ALA A 116 -34.983 11.643 4.473 1.00 0.00 O ATOM 1863 CB ALA A 116 -34.391 11.048 1.551 1.00 0.00 C ATOM 0 H ALA A 116 -32.040 11.927 1.516 1.00 0.00 H new ATOM 0 HA ALA A 116 -34.606 13.056 2.268 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -35.379 10.732 1.886 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -34.442 11.352 0.506 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -33.691 10.219 1.654 1.00 0.00 H new ATOM 1869 N ASP A 117 -32.736 11.746 4.475 1.00 0.00 N ATOM 1870 CA ASP A 117 -32.617 11.391 5.884 1.00 0.00 C ATOM 1871 C ASP A 117 -32.336 12.622 6.741 1.00 0.00 C ATOM 1872 O ASP A 117 -32.710 12.671 7.913 1.00 0.00 O ATOM 1873 CB ASP A 117 -31.507 10.356 6.078 1.00 0.00 C ATOM 1874 CG ASP A 117 -32.017 8.933 5.970 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -32.852 8.668 5.081 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -31.582 8.083 6.776 1.00 0.00 O ATOM 0 H ASP A 117 -31.846 11.907 4.003 1.00 0.00 H new ATOM 0 HA ASP A 117 -33.567 10.962 6.203 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -30.729 10.518 5.332 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -31.046 10.501 7.055 1.00 0.00 H new ATOM 1881 N LYS A 118 -31.672 13.612 6.151 1.00 0.00 N ATOM 1882 CA LYS A 118 -31.340 14.839 6.866 1.00 0.00 C ATOM 1883 C LYS A 118 -32.022 16.047 6.230 1.00 0.00 C ATOM 1884 O LYS A 118 -32.807 16.741 6.876 1.00 0.00 O ATOM 1885 CB LYS A 118 -29.825 15.048 6.885 1.00 0.00 C ATOM 1886 CG LYS A 118 -29.071 13.960 7.631 1.00 0.00 C ATOM 1887 CD LYS A 118 -27.828 14.511 8.313 1.00 0.00 C ATOM 1888 CE LYS A 118 -27.035 13.411 8.998 1.00 0.00 C ATOM 1889 NZ LYS A 118 -26.305 12.559 8.019 1.00 0.00 N ATOM 0 H LYS A 118 -31.354 13.588 5.182 1.00 0.00 H new ATOM 0 HA LYS A 118 -31.702 14.740 7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -29.460 15.094 5.859 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -29.605 16.012 7.345 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -29.726 13.507 8.376 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -28.786 13.171 6.935 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -27.198 15.010 7.576 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -28.117 15.263 9.047 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -26.323 13.856 9.693 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -27.710 12.790 9.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -25.711 11.875 8.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -26.989 12.048 7.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -25.705 13.158 7.417 1.00 0.00 H new ATOM 1903 N CYS A 119 -31.717 16.291 4.960 1.00 0.00 N ATOM 1904 CA CYS A 119 -32.298 17.416 4.237 1.00 0.00 C ATOM 1905 C CYS A 119 -33.804 17.238 4.080 1.00 0.00 C ATOM 1906 O CYS A 119 -34.321 16.126 4.182 1.00 0.00 O ATOM 1907 CB CYS A 119 -31.643 17.562 2.862 1.00 0.00 C ATOM 1908 SG CYS A 119 -29.835 17.587 2.905 1.00 0.00 S ATOM 0 H CYS A 119 -31.071 15.725 4.410 1.00 0.00 H new ATOM 0 HA CYS A 119 -32.114 18.322 4.815 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -31.969 16.739 2.227 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -31.998 18.482 2.398 1.00 0.00 H new ATOM 0 HG CYS A 119 -29.374 17.711 1.696 1.00 0.00 H new ATOM 1914 N VAL A 120 -34.503 18.342 3.837 1.00 0.00 N ATOM 1915 CA VAL A 120 -35.951 18.305 3.673 1.00 0.00 C ATOM 1916 C VAL A 120 -36.440 19.463 2.811 1.00 0.00 C ATOM 1917 O VAL A 120 -35.695 20.402 2.533 1.00 0.00 O ATOM 1918 CB VAL A 120 -36.667 18.360 5.035 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -36.561 17.022 5.748 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -36.093 19.481 5.891 1.00 0.00 C ATOM 0 H VAL A 120 -34.091 19.271 3.750 1.00 0.00 H new ATOM 0 HA VAL A 120 -36.189 17.363 3.178 1.00 0.00 H new ATOM 0 HB VAL A 120 -37.723 18.568 4.865 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -37.073 17.080 6.709 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -37.023 16.247 5.137 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -35.511 16.778 5.910 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -36.609 19.507 6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -35.030 19.305 6.056 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -36.228 20.434 5.380 1.00 0.00 H new ATOM 1930 N ASN A 121 -37.701 19.391 2.396 1.00 0.00 N ATOM 1931 CA ASN A 121 -38.296 20.433 1.568 1.00 0.00 C ATOM 1932 C ASN A 121 -39.190 21.347 2.408 1.00 0.00 C ATOM 1933 O ASN A 121 -39.971 20.873 3.232 1.00 0.00 O ATOM 1934 CB ASN A 121 -39.106 19.809 0.430 1.00 0.00 C ATOM 1935 CG ASN A 121 -38.774 20.420 -0.918 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -39.302 21.472 -1.281 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -37.897 19.763 -1.666 1.00 0.00 N ATOM 0 H ASN A 121 -38.331 18.621 2.620 1.00 0.00 H new ATOM 0 HA ASN A 121 -37.491 21.032 1.142 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -38.915 18.736 0.397 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -40.169 19.937 0.632 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -37.635 20.126 -2.582 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -37.485 18.895 -1.325 1.00 0.00 H new ATOM 1944 N PRO A 122 -39.087 22.674 2.210 1.00 0.00 N ATOM 1945 CA PRO A 122 -39.889 23.646 2.957 1.00 0.00 C ATOM 1946 C PRO A 122 -41.327 23.740 2.450 1.00 0.00 C ATOM 1947 O PRO A 122 -42.139 24.484 3.000 1.00 0.00 O ATOM 1948 CB PRO A 122 -39.153 24.961 2.711 1.00 0.00 C ATOM 1949 CG PRO A 122 -38.528 24.793 1.370 1.00 0.00 C ATOM 1950 CD PRO A 122 -38.179 23.332 1.248 1.00 0.00 C ATOM 0 HA PRO A 122 -39.981 23.374 4.009 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -39.838 25.808 2.726 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -38.402 25.145 3.479 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -39.215 25.096 0.580 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -37.638 25.415 1.275 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -38.337 22.966 0.234 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -37.133 23.148 1.494 1.00 0.00 H new ATOM 1958 N GLU A 123 -41.638 22.985 1.399 1.00 0.00 N ATOM 1959 CA GLU A 123 -42.979 22.993 0.824 1.00 0.00 C ATOM 1960 C GLU A 123 -43.927 22.111 1.632 1.00 0.00 C ATOM 1961 O GLU A 123 -45.002 22.551 2.039 1.00 0.00 O ATOM 1962 CB GLU A 123 -42.935 22.517 -0.629 1.00 0.00 C ATOM 1963 CG GLU A 123 -41.898 23.239 -1.473 1.00 0.00 C ATOM 1964 CD GLU A 123 -41.942 22.826 -2.931 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -42.259 21.649 -3.205 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -41.659 23.679 -3.798 1.00 0.00 O ATOM 0 H GLU A 123 -40.981 22.362 0.930 1.00 0.00 H new ATOM 0 HA GLU A 123 -43.353 24.016 0.854 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -42.725 21.448 -0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -43.918 22.656 -1.078 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -42.060 24.314 -1.399 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -40.905 23.038 -1.072 1.00 0.00 H new ATOM 1973 N THR A 124 -43.524 20.865 1.856 1.00 0.00 N ATOM 1974 CA THR A 124 -44.341 19.922 2.612 1.00 0.00 C ATOM 1975 C THR A 124 -43.749 19.656 3.997 1.00 0.00 C ATOM 1976 O THR A 124 -44.408 19.074 4.858 1.00 0.00 O ATOM 1977 CB THR A 124 -44.479 18.607 1.845 1.00 0.00 C ATOM 1978 OG1 THR A 124 -44.829 18.849 0.494 1.00 0.00 O ATOM 1979 CG2 THR A 124 -45.522 17.680 2.431 1.00 0.00 C ATOM 0 H THR A 124 -42.637 20.484 1.525 1.00 0.00 H new ATOM 0 HA THR A 124 -45.327 20.368 2.744 1.00 0.00 H new ATOM 0 HB THR A 124 -43.504 18.125 1.920 1.00 0.00 H new ATOM 0 HG1 THR A 124 -44.911 17.996 0.019 1.00 0.00 H new ATOM 0 HG21 THR A 124 -45.569 16.766 1.840 1.00 0.00 H new ATOM 0 HG22 THR A 124 -45.254 17.434 3.459 1.00 0.00 H new ATOM 0 HG23 THR A 124 -46.495 18.172 2.417 1.00 0.00 H new ATOM 1987 N LYS A 125 -42.504 20.082 4.204 1.00 0.00 N ATOM 1988 CA LYS A 125 -41.832 19.886 5.486 1.00 0.00 C ATOM 1989 C LYS A 125 -41.615 18.403 5.768 1.00 0.00 C ATOM 1990 O LYS A 125 -41.624 17.972 6.922 1.00 0.00 O ATOM 1991 CB LYS A 125 -42.641 20.521 6.619 1.00 0.00 C ATOM 1992 CG LYS A 125 -42.914 22.002 6.417 1.00 0.00 C ATOM 1993 CD LYS A 125 -42.870 22.761 7.733 1.00 0.00 C ATOM 1994 CE LYS A 125 -43.355 24.192 7.566 1.00 0.00 C ATOM 1995 NZ LYS A 125 -44.834 24.261 7.405 1.00 0.00 N ATOM 0 H LYS A 125 -41.942 20.564 3.502 1.00 0.00 H new ATOM 0 HA LYS A 125 -40.858 20.373 5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -43.591 19.995 6.715 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -42.105 20.384 7.558 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -42.177 22.419 5.731 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -43.891 22.133 5.953 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -43.489 22.250 8.470 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -41.851 22.764 8.119 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -43.056 24.780 8.434 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -42.874 24.639 6.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -45.140 25.255 7.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -45.104 23.838 6.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -45.292 23.738 8.179 1.00 0.00 H new ATOM 2009 N ARG A 126 -41.416 17.625 4.709 1.00 0.00 N ATOM 2010 CA ARG A 126 -41.192 16.191 4.846 1.00 0.00 C ATOM 2011 C ARG A 126 -40.200 15.695 3.795 1.00 0.00 C ATOM 2012 O ARG A 126 -40.265 16.098 2.633 1.00 0.00 O ATOM 2013 CB ARG A 126 -42.512 15.427 4.719 1.00 0.00 C ATOM 2014 CG ARG A 126 -42.397 13.954 5.080 1.00 0.00 C ATOM 2015 CD ARG A 126 -43.763 13.314 5.271 1.00 0.00 C ATOM 2016 NE ARG A 126 -44.413 13.015 3.996 1.00 0.00 N ATOM 2017 CZ ARG A 126 -45.322 13.800 3.418 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -45.691 14.942 3.986 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -45.864 13.441 2.262 1.00 0.00 N ATOM 0 H ARG A 126 -41.405 17.964 3.747 1.00 0.00 H new ATOM 0 HA ARG A 126 -40.772 16.008 5.835 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -43.257 15.894 5.364 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -42.877 15.515 3.696 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -41.855 13.428 4.294 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -41.814 13.848 5.995 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -43.655 12.395 5.847 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -44.398 13.982 5.853 1.00 0.00 H new ATOM 0 HE ARG A 126 -44.155 12.151 3.519 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -45.278 15.227 4.874 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -46.388 15.535 3.534 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -45.585 12.566 1.818 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -46.560 14.040 1.817 1.00 0.00 H new ATOM 2033 N PRO A 127 -39.263 14.811 4.187 1.00 0.00 N ATOM 2034 CA PRO A 127 -38.259 14.269 3.266 1.00 0.00 C ATOM 2035 C PRO A 127 -38.882 13.687 2.002 1.00 0.00 C ATOM 2036 O PRO A 127 -39.960 13.094 2.045 1.00 0.00 O ATOM 2037 CB PRO A 127 -37.583 13.166 4.083 1.00 0.00 C ATOM 2038 CG PRO A 127 -37.779 13.574 5.502 1.00 0.00 C ATOM 2039 CD PRO A 127 -39.108 14.272 5.551 1.00 0.00 C ATOM 0 HA PRO A 127 -37.573 15.040 2.915 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -38.033 12.193 3.885 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -36.524 13.083 3.837 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -37.769 12.707 6.162 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -36.978 14.236 5.832 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -39.914 13.584 5.805 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -39.118 15.064 6.299 1.00 0.00 H new ATOM 2047 N TYR A 128 -38.197 13.863 0.877 1.00 0.00 N ATOM 2048 CA TYR A 128 -38.682 13.357 -0.401 1.00 0.00 C ATOM 2049 C TYR A 128 -38.290 11.895 -0.593 1.00 0.00 C ATOM 2050 O TYR A 128 -37.698 11.279 0.293 1.00 0.00 O ATOM 2051 CB TYR A 128 -38.127 14.200 -1.551 1.00 0.00 C ATOM 2052 CG TYR A 128 -39.002 15.378 -1.917 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -39.525 16.210 -0.937 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -39.302 15.657 -3.245 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -40.325 17.287 -1.267 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -40.101 16.733 -3.584 1.00 0.00 C ATOM 2057 CZ TYR A 128 -40.610 17.545 -2.591 1.00 0.00 C ATOM 2058 OH TYR A 128 -41.405 18.617 -2.925 1.00 0.00 O ATOM 0 H TYR A 128 -37.304 14.353 0.825 1.00 0.00 H new ATOM 0 HA TYR A 128 -39.770 13.426 -0.400 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -37.137 14.565 -1.278 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -38.002 13.565 -2.428 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -39.303 16.012 0.101 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -38.905 15.023 -4.024 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -40.725 17.924 -0.492 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -40.326 16.937 -4.620 1.00 0.00 H new ATOM 0 HH TYR A 128 -41.506 18.658 -3.899 1.00 0.00 H new ATOM 2068 N THR A 129 -38.623 11.347 -1.758 1.00 0.00 N ATOM 2069 CA THR A 129 -38.305 9.957 -2.069 1.00 0.00 C ATOM 2070 C THR A 129 -36.942 9.848 -2.736 1.00 0.00 C ATOM 2071 O THR A 129 -36.562 10.695 -3.545 1.00 0.00 O ATOM 2072 CB THR A 129 -39.381 9.356 -2.974 1.00 0.00 C ATOM 2073 OG1 THR A 129 -40.674 9.712 -2.520 1.00 0.00 O ATOM 2074 CG2 THR A 129 -39.321 7.845 -3.052 1.00 0.00 C ATOM 0 H THR A 129 -39.113 11.844 -2.502 1.00 0.00 H new ATOM 0 HA THR A 129 -38.276 9.399 -1.133 1.00 0.00 H new ATOM 0 HB THR A 129 -39.185 9.763 -3.966 1.00 0.00 H new ATOM 0 HG1 THR A 129 -41.348 9.320 -3.113 1.00 0.00 H new ATOM 0 HG21 THR A 129 -40.111 7.483 -3.710 1.00 0.00 H new ATOM 0 HG22 THR A 129 -38.352 7.539 -3.446 1.00 0.00 H new ATOM 0 HG23 THR A 129 -39.457 7.424 -2.056 1.00 0.00 H new ATOM 2082 N VAL A 130 -36.208 8.797 -2.388 1.00 0.00 N ATOM 2083 CA VAL A 130 -34.882 8.568 -2.948 1.00 0.00 C ATOM 2084 C VAL A 130 -34.912 8.589 -4.472 1.00 0.00 C ATOM 2085 O VAL A 130 -34.008 9.125 -5.113 1.00 0.00 O ATOM 2086 CB VAL A 130 -34.299 7.222 -2.477 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -32.827 7.131 -2.837 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -34.500 7.043 -0.979 1.00 0.00 C ATOM 0 H VAL A 130 -36.510 8.089 -1.719 1.00 0.00 H new ATOM 0 HA VAL A 130 -34.247 9.378 -2.591 1.00 0.00 H new ATOM 0 HB VAL A 130 -34.829 6.418 -2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -32.428 6.175 -2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -32.711 7.210 -3.918 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -32.283 7.943 -2.354 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -34.081 6.086 -0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -33.998 7.850 -0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -35.565 7.064 -0.750 1.00 0.00 H new ATOM 2098 N ILE A 131 -35.959 8.007 -5.047 1.00 0.00 N ATOM 2099 CA ILE A 131 -36.108 7.962 -6.496 1.00 0.00 C ATOM 2100 C ILE A 131 -36.322 9.362 -7.065 1.00 0.00 C ATOM 2101 O ILE A 131 -35.924 9.652 -8.193 1.00 0.00 O ATOM 2102 CB ILE A 131 -37.285 7.058 -6.912 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -37.360 6.944 -8.437 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -38.594 7.593 -6.350 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -37.716 5.556 -8.922 1.00 0.00 C ATOM 0 H ILE A 131 -36.717 7.560 -4.531 1.00 0.00 H new ATOM 0 HA ILE A 131 -35.185 7.546 -6.901 1.00 0.00 H new ATOM 0 HB ILE A 131 -37.117 6.063 -6.501 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -38.100 7.652 -8.810 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -36.399 7.234 -8.863 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -39.414 6.942 -6.654 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -38.538 7.622 -5.262 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -38.769 8.599 -6.731 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -37.751 5.549 -10.011 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -36.963 4.846 -8.579 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -38.691 5.271 -8.526 1.00 0.00 H new ATOM 2117 N LEU A 132 -36.953 10.226 -6.276 1.00 0.00 N ATOM 2118 CA LEU A 132 -37.219 11.595 -6.700 1.00 0.00 C ATOM 2119 C LEU A 132 -35.939 12.423 -6.697 1.00 0.00 C ATOM 2120 O LEU A 132 -35.718 13.248 -7.584 1.00 0.00 O ATOM 2121 CB LEU A 132 -38.262 12.241 -5.786 1.00 0.00 C ATOM 2122 CG LEU A 132 -39.717 11.973 -6.174 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -40.622 12.081 -4.956 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -40.164 12.940 -7.260 1.00 0.00 C ATOM 0 H LEU A 132 -37.289 10.002 -5.340 1.00 0.00 H new ATOM 0 HA LEU A 132 -37.608 11.565 -7.718 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -38.102 11.885 -4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -38.097 13.318 -5.776 1.00 0.00 H new ATOM 0 HG LEU A 132 -39.789 10.958 -6.566 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -41.653 11.887 -5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -40.315 11.350 -4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -40.547 13.084 -4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -41.201 12.736 -7.525 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -40.077 13.963 -6.894 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -39.534 12.815 -8.140 1.00 0.00 H new ATOM 2136 N ILE A 133 -35.097 12.196 -5.694 1.00 0.00 N ATOM 2137 CA ILE A 133 -33.837 12.918 -5.576 1.00 0.00 C ATOM 2138 C ILE A 133 -32.860 12.494 -6.667 1.00 0.00 C ATOM 2139 O ILE A 133 -32.123 13.317 -7.209 1.00 0.00 O ATOM 2140 CB ILE A 133 -33.184 12.692 -4.198 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -34.188 12.972 -3.079 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -31.951 13.572 -4.043 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -33.870 12.251 -1.787 1.00 0.00 C ATOM 0 H ILE A 133 -35.265 11.517 -4.951 1.00 0.00 H new ATOM 0 HA ILE A 133 -34.067 13.978 -5.688 1.00 0.00 H new ATOM 0 HB ILE A 133 -32.873 11.649 -4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -34.218 14.045 -2.889 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -35.183 12.679 -3.413 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -31.502 13.400 -3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -31.229 13.327 -4.822 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -32.238 14.620 -4.131 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -34.623 12.496 -1.039 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -33.869 11.175 -1.962 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -32.888 12.562 -1.429 1.00 0.00 H new ATOM 2155 N GLU A 134 -32.861 11.203 -6.983 1.00 0.00 N ATOM 2156 CA GLU A 134 -31.976 10.668 -8.011 1.00 0.00 C ATOM 2157 C GLU A 134 -32.389 11.163 -9.394 1.00 0.00 C ATOM 2158 O GLU A 134 -31.555 11.621 -10.175 1.00 0.00 O ATOM 2159 CB GLU A 134 -31.988 9.139 -7.979 1.00 0.00 C ATOM 2160 CG GLU A 134 -30.641 8.512 -8.295 1.00 0.00 C ATOM 2161 CD GLU A 134 -30.764 7.093 -8.810 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -31.646 6.357 -8.318 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -29.979 6.714 -9.705 1.00 0.00 O ATOM 0 H GLU A 134 -33.464 10.509 -6.542 1.00 0.00 H new ATOM 0 HA GLU A 134 -30.965 11.020 -7.805 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -32.311 8.807 -6.992 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -32.725 8.775 -8.695 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -30.127 9.121 -9.039 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -30.023 8.516 -7.397 1.00 0.00 H new ATOM 2170 N ARG A 135 -33.681 11.069 -9.688 1.00 0.00 N ATOM 2171 CA ARG A 135 -34.205 11.509 -10.976 1.00 0.00 C ATOM 2172 C ARG A 135 -33.939 12.996 -11.192 1.00 0.00 C ATOM 2173 O ARG A 135 -33.484 13.406 -12.259 1.00 0.00 O ATOM 2174 CB ARG A 135 -35.707 11.225 -11.063 1.00 0.00 C ATOM 2175 CG ARG A 135 -36.107 10.441 -12.303 1.00 0.00 C ATOM 2176 CD ARG A 135 -37.305 9.546 -12.033 1.00 0.00 C ATOM 2177 NE ARG A 135 -38.569 10.224 -12.308 1.00 0.00 N ATOM 2178 CZ ARG A 135 -39.729 9.592 -12.472 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -39.790 8.269 -12.389 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -40.832 10.286 -12.719 1.00 0.00 N ATOM 0 H ARG A 135 -34.384 10.692 -9.053 1.00 0.00 H new ATOM 0 HA ARG A 135 -33.693 10.951 -11.760 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -36.015 10.670 -10.177 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -36.249 12.171 -11.051 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -36.343 11.133 -13.112 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -35.266 9.834 -12.638 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -37.233 8.649 -12.649 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -37.287 9.221 -10.993 1.00 0.00 H new ATOM 0 HE ARG A 135 -38.563 11.242 -12.379 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -38.945 7.730 -12.199 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -40.682 7.791 -12.516 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -40.791 11.303 -12.783 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -41.721 9.803 -12.845 1.00 0.00 H new ATOM 2194 N ALA A 136 -34.224 13.797 -10.170 1.00 0.00 N ATOM 2195 CA ALA A 136 -34.016 15.237 -10.248 1.00 0.00 C ATOM 2196 C ALA A 136 -32.545 15.566 -10.477 1.00 0.00 C ATOM 2197 O ALA A 136 -32.209 16.412 -11.306 1.00 0.00 O ATOM 2198 CB ALA A 136 -34.517 15.912 -8.980 1.00 0.00 C ATOM 0 H ALA A 136 -34.599 13.473 -9.279 1.00 0.00 H new ATOM 0 HA ALA A 136 -34.584 15.616 -11.097 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -34.355 16.988 -9.052 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -35.582 15.713 -8.858 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -33.974 15.520 -8.120 1.00 0.00 H new ATOM 2204 N MET A 137 -31.670 14.892 -9.736 1.00 0.00 N ATOM 2205 CA MET A 137 -30.234 15.112 -9.857 1.00 0.00 C ATOM 2206 C MET A 137 -29.764 14.868 -11.289 1.00 0.00 C ATOM 2207 O MET A 137 -29.026 15.672 -11.856 1.00 0.00 O ATOM 2208 CB MET A 137 -29.474 14.199 -8.892 1.00 0.00 C ATOM 2209 CG MET A 137 -28.539 14.947 -7.956 1.00 0.00 C ATOM 2210 SD MET A 137 -29.419 16.040 -6.824 1.00 0.00 S ATOM 2211 CE MET A 137 -28.580 17.593 -7.132 1.00 0.00 C ATOM 0 H MET A 137 -31.932 14.189 -9.045 1.00 0.00 H new ATOM 0 HA MET A 137 -30.027 16.151 -9.600 1.00 0.00 H new ATOM 0 HB2 MET A 137 -30.192 13.633 -8.299 1.00 0.00 H new ATOM 0 HB3 MET A 137 -28.896 13.476 -9.468 1.00 0.00 H new ATOM 0 HG2 MET A 137 -27.955 14.228 -7.381 1.00 0.00 H new ATOM 0 HG3 MET A 137 -27.833 15.532 -8.545 1.00 0.00 H new ATOM 0 HE1 MET A 137 -28.886 18.326 -6.386 1.00 0.00 H new ATOM 0 HE2 MET A 137 -27.502 17.442 -7.072 1.00 0.00 H new ATOM 0 HE3 MET A 137 -28.841 17.957 -8.126 1.00 0.00 H new ATOM 2221 N LYS A 138 -30.200 13.754 -11.866 1.00 0.00 N ATOM 2222 CA LYS A 138 -29.825 13.404 -13.231 1.00 0.00 C ATOM 2223 C LYS A 138 -30.459 14.368 -14.230 1.00 0.00 C ATOM 2224 O LYS A 138 -29.836 14.749 -15.222 1.00 0.00 O ATOM 2225 CB LYS A 138 -30.249 11.967 -13.546 1.00 0.00 C ATOM 2226 CG LYS A 138 -29.081 11.041 -13.845 1.00 0.00 C ATOM 2227 CD LYS A 138 -29.560 9.667 -14.285 1.00 0.00 C ATOM 2228 CE LYS A 138 -28.438 8.643 -14.230 1.00 0.00 C ATOM 2229 NZ LYS A 138 -27.756 8.495 -15.545 1.00 0.00 N ATOM 0 H LYS A 138 -30.813 13.078 -11.410 1.00 0.00 H new ATOM 0 HA LYS A 138 -28.741 13.480 -13.317 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.811 11.569 -12.701 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -30.924 11.975 -14.402 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -28.459 11.478 -14.626 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -28.456 10.943 -12.957 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -30.381 9.344 -13.644 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -29.952 9.725 -15.300 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -27.710 8.942 -13.475 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -28.841 7.679 -13.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -26.998 7.788 -15.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -28.444 8.185 -16.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -27.349 9.409 -15.830 1.00 0.00 H new ATOM 2243 N ASP A 139 -31.699 14.761 -13.959 1.00 0.00 N ATOM 2244 CA ASP A 139 -32.418 15.680 -14.832 1.00 0.00 C ATOM 2245 C ASP A 139 -31.708 17.029 -14.905 1.00 0.00 C ATOM 2246 O ASP A 139 -31.745 17.706 -15.932 1.00 0.00 O ATOM 2247 CB ASP A 139 -33.853 15.871 -14.335 1.00 0.00 C ATOM 2248 CG ASP A 139 -34.873 15.715 -15.445 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -34.646 16.265 -16.543 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -35.902 15.044 -15.216 1.00 0.00 O ATOM 0 H ASP A 139 -32.227 14.457 -13.141 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.442 15.248 -15.833 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.062 15.146 -13.548 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.952 16.861 -13.890 1.00 0.00 H new ATOM 2255 N ILE A 140 -31.061 17.412 -13.809 1.00 0.00 N ATOM 2256 CA ILE A 140 -30.342 18.679 -13.750 1.00 0.00 C ATOM 2257 C ILE A 140 -28.883 18.517 -14.180 1.00 0.00 C ATOM 2258 O ILE A 140 -28.070 19.425 -14.002 1.00 0.00 O ATOM 2259 CB ILE A 140 -30.392 19.284 -12.331 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -29.786 20.690 -12.326 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -29.669 18.383 -11.340 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -30.595 21.692 -11.531 1.00 0.00 C ATOM 0 H ILE A 140 -31.020 16.863 -12.950 1.00 0.00 H new ATOM 0 HA ILE A 140 -30.839 19.356 -14.444 1.00 0.00 H new ATOM 0 HB ILE A 140 -31.435 19.360 -12.025 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -28.778 20.641 -11.915 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -29.695 21.042 -13.354 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -29.715 18.826 -10.345 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -30.147 17.403 -11.323 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -28.627 18.274 -11.641 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -30.108 22.666 -11.570 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -31.596 21.770 -11.955 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -30.665 21.363 -10.494 1.00 0.00 H new ATOM 2274 N HIS A 141 -28.555 17.359 -14.749 1.00 0.00 N ATOM 2275 CA HIS A 141 -27.194 17.090 -15.203 1.00 0.00 C ATOM 2276 C HIS A 141 -26.201 17.210 -14.049 1.00 0.00 C ATOM 2277 O HIS A 141 -25.163 17.862 -14.172 1.00 0.00 O ATOM 2278 CB HIS A 141 -26.815 18.050 -16.333 1.00 0.00 C ATOM 2279 CG HIS A 141 -26.852 17.418 -17.690 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -25.976 16.428 -18.084 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -27.665 17.640 -18.750 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -26.248 16.069 -19.326 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -27.269 16.789 -19.752 1.00 0.00 N ATOM 0 H HIS A 141 -29.212 16.594 -14.906 1.00 0.00 H new ATOM 0 HA HIS A 141 -27.154 16.068 -15.580 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -27.495 18.902 -16.319 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -25.813 18.438 -16.149 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -28.474 18.354 -18.798 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -25.724 15.315 -19.895 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -27.695 16.724 -20.676 1.00 0.00 H new ATOM 2292 N TYR A 142 -26.525 16.576 -12.926 1.00 0.00 N ATOM 2293 CA TYR A 142 -25.661 16.612 -11.753 1.00 0.00 C ATOM 2294 C TYR A 142 -24.609 15.510 -11.817 1.00 0.00 C ATOM 2295 O TYR A 142 -24.937 14.323 -11.783 1.00 0.00 O ATOM 2296 CB TYR A 142 -26.491 16.467 -10.476 1.00 0.00 C ATOM 2297 CG TYR A 142 -25.671 16.551 -9.209 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -25.381 17.779 -8.627 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -25.186 15.403 -8.595 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -24.631 17.860 -7.469 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -24.436 15.476 -7.436 1.00 0.00 C ATOM 2302 CZ TYR A 142 -24.161 16.706 -6.878 1.00 0.00 C ATOM 2303 OH TYR A 142 -23.414 16.784 -5.725 1.00 0.00 O ATOM 0 H TYR A 142 -27.379 16.032 -12.805 1.00 0.00 H new ATOM 0 HA TYR A 142 -25.151 17.575 -11.739 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -27.253 17.246 -10.458 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -27.013 15.510 -10.498 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -25.748 18.685 -9.087 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -25.398 14.438 -9.030 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -24.414 18.822 -7.029 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -24.067 14.574 -6.970 1.00 0.00 H new ATOM 0 HH TYR A 142 -23.582 15.992 -5.172 1.00 0.00 H new ATOM 2313 N SER A 143 -23.344 15.909 -11.911 1.00 0.00 N ATOM 2314 CA SER A 143 -22.245 14.954 -11.980 1.00 0.00 C ATOM 2315 C SER A 143 -21.672 14.684 -10.591 1.00 0.00 C ATOM 2316 O SER A 143 -21.567 15.590 -9.765 1.00 0.00 O ATOM 2317 CB SER A 143 -21.146 15.479 -12.908 1.00 0.00 C ATOM 2318 OG SER A 143 -21.042 14.683 -14.076 1.00 0.00 O ATOM 0 H SER A 143 -23.056 16.887 -11.941 1.00 0.00 H new ATOM 0 HA SER A 143 -22.632 14.017 -12.381 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.362 16.511 -13.185 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.192 15.484 -12.381 1.00 0.00 H new ATOM 0 HG SER A 143 -20.335 15.040 -14.653 1.00 0.00 H new ATOM 2324 N VAL A 144 -21.303 13.431 -10.342 1.00 0.00 N ATOM 2325 CA VAL A 144 -20.741 13.041 -9.055 1.00 0.00 C ATOM 2326 C VAL A 144 -19.252 12.739 -9.175 1.00 0.00 C ATOM 2327 O VAL A 144 -18.816 12.078 -10.118 1.00 0.00 O ATOM 2328 CB VAL A 144 -21.458 11.806 -8.478 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -20.993 11.533 -7.056 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -22.967 11.994 -8.528 1.00 0.00 C ATOM 0 H VAL A 144 -21.383 12.669 -11.015 1.00 0.00 H new ATOM 0 HA VAL A 144 -20.886 13.884 -8.379 1.00 0.00 H new ATOM 0 HB VAL A 144 -21.202 10.941 -9.090 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.511 10.657 -6.666 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -19.918 11.350 -7.053 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -21.216 12.396 -6.428 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -23.457 11.112 -8.116 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -23.244 12.870 -7.942 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -23.282 12.135 -9.562 1.00 0.00 H new ATOM 2340 N LYS A 145 -18.475 13.225 -8.214 1.00 0.00 N ATOM 2341 CA LYS A 145 -17.033 13.006 -8.211 1.00 0.00 C ATOM 2342 C LYS A 145 -16.653 11.901 -7.231 1.00 0.00 C ATOM 2343 O LYS A 145 -16.626 12.114 -6.018 1.00 0.00 O ATOM 2344 CB LYS A 145 -16.300 14.300 -7.853 1.00 0.00 C ATOM 2345 CG LYS A 145 -16.275 15.318 -8.981 1.00 0.00 C ATOM 2346 CD LYS A 145 -15.044 16.206 -8.902 1.00 0.00 C ATOM 2347 CE LYS A 145 -14.509 16.541 -10.285 1.00 0.00 C ATOM 2348 NZ LYS A 145 -13.722 15.416 -10.864 1.00 0.00 N ATOM 0 H LYS A 145 -18.819 13.774 -7.426 1.00 0.00 H new ATOM 0 HA LYS A 145 -16.735 12.695 -9.212 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -16.776 14.748 -6.981 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.275 14.060 -7.568 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.291 14.800 -9.940 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -17.173 15.934 -8.937 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -15.292 17.127 -8.374 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.269 15.705 -8.323 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.341 16.781 -10.948 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.882 17.430 -10.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.375 15.684 -11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.914 15.203 -10.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -14.327 14.574 -10.945 1.00 0.00 H new ATOM 2362 N THR A 146 -16.361 10.719 -7.765 1.00 0.00 N ATOM 2363 CA THR A 146 -15.984 9.575 -6.940 1.00 0.00 C ATOM 2364 C THR A 146 -14.794 9.908 -6.045 1.00 0.00 C ATOM 2365 O THR A 146 -14.620 9.311 -4.982 1.00 0.00 O ATOM 2366 CB THR A 146 -15.649 8.373 -7.825 1.00 0.00 C ATOM 2367 OG1 THR A 146 -14.559 8.669 -8.679 1.00 0.00 O ATOM 2368 CG2 THR A 146 -16.806 7.929 -8.695 1.00 0.00 C ATOM 0 H THR A 146 -16.378 10.528 -8.767 1.00 0.00 H new ATOM 0 HA THR A 146 -16.832 9.327 -6.302 1.00 0.00 H new ATOM 0 HB THR A 146 -15.403 7.565 -7.135 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.358 7.888 -9.236 1.00 0.00 H new ATOM 0 HG21 THR A 146 -16.501 7.073 -9.297 1.00 0.00 H new ATOM 0 HG22 THR A 146 -17.649 7.647 -8.064 1.00 0.00 H new ATOM 0 HG23 THR A 146 -17.102 8.747 -9.351 1.00 0.00 H new ATOM 2376 N ASN A 147 -13.977 10.863 -6.478 1.00 0.00 N ATOM 2377 CA ASN A 147 -12.803 11.269 -5.711 1.00 0.00 C ATOM 2378 C ASN A 147 -13.095 12.518 -4.885 1.00 0.00 C ATOM 2379 O ASN A 147 -12.206 13.335 -4.644 1.00 0.00 O ATOM 2380 CB ASN A 147 -11.620 11.528 -6.646 1.00 0.00 C ATOM 2381 CG ASN A 147 -11.983 12.446 -7.797 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -12.281 13.622 -7.597 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -11.960 11.909 -9.012 1.00 0.00 N ATOM 0 H ASN A 147 -14.105 11.370 -7.354 1.00 0.00 H new ATOM 0 HA ASN A 147 -12.549 10.457 -5.030 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -10.801 11.969 -6.078 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -11.259 10.579 -7.042 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -12.196 12.478 -9.825 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -11.707 10.928 -9.131 1.00 0.00 H new ATOM 2390 N LYS A 148 -14.343 12.660 -4.452 1.00 0.00 N ATOM 2391 CA LYS A 148 -14.747 13.810 -3.651 1.00 0.00 C ATOM 2392 C LYS A 148 -15.518 13.365 -2.411 1.00 0.00 C ATOM 2393 O LYS A 148 -16.222 12.356 -2.435 1.00 0.00 O ATOM 2394 CB LYS A 148 -15.603 14.764 -4.486 1.00 0.00 C ATOM 2395 CG LYS A 148 -15.282 16.232 -4.253 1.00 0.00 C ATOM 2396 CD LYS A 148 -16.160 17.136 -5.102 1.00 0.00 C ATOM 2397 CE LYS A 148 -15.542 18.515 -5.271 1.00 0.00 C ATOM 2398 NZ LYS A 148 -16.141 19.256 -6.415 1.00 0.00 N ATOM 0 H LYS A 148 -15.092 11.994 -4.642 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.846 14.332 -3.328 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.464 14.534 -5.542 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -16.654 14.590 -4.257 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.421 16.473 -3.199 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.234 16.418 -4.486 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.312 16.682 -6.081 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -17.142 17.231 -4.639 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.680 19.089 -4.355 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.468 18.415 -5.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -15.468 19.971 -6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -16.358 18.591 -7.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.016 19.724 -6.105 1.00 0.00 H new ATOM 2412 N SER A 149 -15.377 14.125 -1.329 1.00 0.00 N ATOM 2413 CA SER A 149 -16.058 13.808 -0.079 1.00 0.00 C ATOM 2414 C SER A 149 -17.572 13.928 -0.236 1.00 0.00 C ATOM 2415 O SER A 149 -18.062 14.763 -0.997 1.00 0.00 O ATOM 2416 CB SER A 149 -15.577 14.736 1.038 1.00 0.00 C ATOM 2417 OG SER A 149 -14.514 14.146 1.767 1.00 0.00 O ATOM 0 H SER A 149 -14.798 14.964 -1.293 1.00 0.00 H new ATOM 0 HA SER A 149 -15.818 12.778 0.183 1.00 0.00 H new ATOM 0 HB2 SER A 149 -15.248 15.684 0.612 1.00 0.00 H new ATOM 0 HB3 SER A 149 -16.404 14.959 1.711 1.00 0.00 H new ATOM 0 HG SER A 149 -14.223 14.759 2.474 1.00 0.00 H new ATOM 2423 N THR A 150 -18.305 13.087 0.485 1.00 0.00 N ATOM 2424 CA THR A 150 -19.761 13.097 0.426 1.00 0.00 C ATOM 2425 C THR A 150 -20.319 14.429 0.915 1.00 0.00 C ATOM 2426 O THR A 150 -21.037 15.117 0.189 1.00 0.00 O ATOM 2427 CB THR A 150 -20.335 11.954 1.264 1.00 0.00 C ATOM 2428 OG1 THR A 150 -19.804 11.980 2.577 1.00 0.00 O ATOM 2429 CG2 THR A 150 -20.054 10.585 0.683 1.00 0.00 C ATOM 0 H THR A 150 -17.914 12.389 1.118 1.00 0.00 H new ATOM 0 HA THR A 150 -20.056 12.961 -0.614 1.00 0.00 H new ATOM 0 HB THR A 150 -21.413 12.114 1.270 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.184 11.242 3.098 1.00 0.00 H new ATOM 0 HG21 THR A 150 -20.489 9.820 1.327 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.494 10.515 -0.312 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.977 10.433 0.615 1.00 0.00 H new ATOM 2437 N LYS A 151 -19.984 14.788 2.152 1.00 0.00 N ATOM 2438 CA LYS A 151 -20.452 16.038 2.744 1.00 0.00 C ATOM 2439 C LYS A 151 -20.173 17.220 1.819 1.00 0.00 C ATOM 2440 O LYS A 151 -20.998 18.125 1.686 1.00 0.00 O ATOM 2441 CB LYS A 151 -19.783 16.265 4.102 1.00 0.00 C ATOM 2442 CG LYS A 151 -20.691 15.965 5.283 1.00 0.00 C ATOM 2443 CD LYS A 151 -19.940 15.260 6.401 1.00 0.00 C ATOM 2444 CE LYS A 151 -20.886 14.763 7.482 1.00 0.00 C ATOM 2445 NZ LYS A 151 -20.505 13.411 7.978 1.00 0.00 N ATOM 0 H LYS A 151 -19.389 14.230 2.764 1.00 0.00 H new ATOM 0 HA LYS A 151 -21.530 15.962 2.886 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -18.894 15.638 4.169 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -19.449 17.301 4.165 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -21.118 16.894 5.660 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -21.523 15.343 4.954 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.381 14.419 5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -19.212 15.943 6.839 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -20.888 15.467 8.314 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -21.902 14.732 7.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -21.175 13.109 8.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -20.528 12.733 7.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -19.545 13.445 8.377 1.00 0.00 H new ATOM 2459 N GLN A 152 -19.008 17.206 1.183 1.00 0.00 N ATOM 2460 CA GLN A 152 -18.623 18.277 0.271 1.00 0.00 C ATOM 2461 C GLN A 152 -19.609 18.379 -0.889 1.00 0.00 C ATOM 2462 O GLN A 152 -19.925 19.474 -1.354 1.00 0.00 O ATOM 2463 CB GLN A 152 -17.210 18.037 -0.264 1.00 0.00 C ATOM 2464 CG GLN A 152 -16.387 19.308 -0.400 1.00 0.00 C ATOM 2465 CD GLN A 152 -15.632 19.376 -1.713 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -15.800 20.315 -2.491 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -14.795 18.377 -1.966 1.00 0.00 N ATOM 0 H GLN A 152 -18.313 16.466 1.282 1.00 0.00 H new ATOM 0 HA GLN A 152 -18.638 19.217 0.823 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -16.691 17.347 0.401 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -17.277 17.551 -1.238 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -17.045 20.173 -0.318 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -15.678 19.368 0.426 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -14.687 17.619 -1.292 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -14.260 18.368 -2.834 1.00 0.00 H new ATOM 2476 N GLN A 153 -20.090 17.229 -1.352 1.00 0.00 N ATOM 2477 CA GLN A 153 -21.038 17.186 -2.456 1.00 0.00 C ATOM 2478 C GLN A 153 -22.415 17.675 -2.016 1.00 0.00 C ATOM 2479 O GLN A 153 -23.192 18.179 -2.827 1.00 0.00 O ATOM 2480 CB GLN A 153 -21.142 15.762 -3.009 1.00 0.00 C ATOM 2481 CG GLN A 153 -20.186 15.485 -4.157 1.00 0.00 C ATOM 2482 CD GLN A 153 -20.820 15.722 -5.514 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -20.672 16.792 -6.104 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -21.533 14.720 -6.017 1.00 0.00 N ATOM 0 H GLN A 153 -19.837 16.314 -0.978 1.00 0.00 H new ATOM 0 HA GLN A 153 -20.673 17.849 -3.240 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -20.946 15.053 -2.204 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -22.163 15.586 -3.347 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -19.307 16.121 -4.055 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -19.841 14.453 -4.097 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -21.630 13.850 -5.494 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -21.984 14.821 -6.926 1.00 0.00 H new ATOM 2493 N ALA A 154 -22.713 17.520 -0.729 1.00 0.00 N ATOM 2494 CA ALA A 154 -23.998 17.945 -0.182 1.00 0.00 C ATOM 2495 C ALA A 154 -24.304 19.395 -0.543 1.00 0.00 C ATOM 2496 O ALA A 154 -25.442 19.738 -0.863 1.00 0.00 O ATOM 2497 CB ALA A 154 -24.013 17.761 1.329 1.00 0.00 C ATOM 0 H ALA A 154 -22.082 17.103 -0.045 1.00 0.00 H new ATOM 0 HA ALA A 154 -24.774 17.321 -0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -24.977 18.082 1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -23.853 16.710 1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -23.220 18.360 1.776 1.00 0.00 H new ATOM 2503 N LEU A 155 -23.282 20.241 -0.493 1.00 0.00 N ATOM 2504 CA LEU A 155 -23.444 21.654 -0.816 1.00 0.00 C ATOM 2505 C LEU A 155 -23.930 21.828 -2.252 1.00 0.00 C ATOM 2506 O LEU A 155 -24.904 22.536 -2.507 1.00 0.00 O ATOM 2507 CB LEU A 155 -22.121 22.399 -0.613 1.00 0.00 C ATOM 2508 CG LEU A 155 -22.103 23.374 0.568 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -20.870 23.149 1.431 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -22.155 24.813 0.073 1.00 0.00 C ATOM 0 H LEU A 155 -22.333 19.974 -0.232 1.00 0.00 H new ATOM 0 HA LEU A 155 -24.193 22.075 -0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.326 21.666 -0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -21.888 22.951 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 155 -22.986 23.188 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.876 23.852 2.264 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.876 22.129 1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.973 23.305 0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -22.141 25.492 0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -21.291 25.011 -0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -23.069 24.968 -0.500 1.00 0.00 H new ATOM 2522 N GLU A 156 -23.245 21.178 -3.186 1.00 0.00 N ATOM 2523 CA GLU A 156 -23.607 21.258 -4.595 1.00 0.00 C ATOM 2524 C GLU A 156 -25.010 20.710 -4.829 1.00 0.00 C ATOM 2525 O GLU A 156 -25.757 21.220 -5.665 1.00 0.00 O ATOM 2526 CB GLU A 156 -22.594 20.490 -5.449 1.00 0.00 C ATOM 2527 CG GLU A 156 -22.175 21.229 -6.708 1.00 0.00 C ATOM 2528 CD GLU A 156 -20.795 21.847 -6.591 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -19.833 21.099 -6.313 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -20.677 23.076 -6.775 1.00 0.00 O ATOM 0 H GLU A 156 -22.435 20.589 -2.992 1.00 0.00 H new ATOM 0 HA GLU A 156 -23.595 22.308 -4.888 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -21.709 20.282 -4.848 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -23.023 19.528 -5.728 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -22.189 20.539 -7.551 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -22.902 22.012 -6.924 1.00 0.00 H new ATOM 2537 N VAL A 157 -25.363 19.666 -4.086 1.00 0.00 N ATOM 2538 CA VAL A 157 -26.677 19.047 -4.211 1.00 0.00 C ATOM 2539 C VAL A 157 -27.784 20.025 -3.834 1.00 0.00 C ATOM 2540 O VAL A 157 -28.677 20.305 -4.633 1.00 0.00 O ATOM 2541 CB VAL A 157 -26.792 17.790 -3.325 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -28.114 17.080 -3.572 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -25.619 16.853 -3.574 1.00 0.00 C ATOM 0 H VAL A 157 -24.757 19.231 -3.391 1.00 0.00 H new ATOM 0 HA VAL A 157 -26.793 18.758 -5.256 1.00 0.00 H new ATOM 0 HB VAL A 157 -26.764 18.100 -2.280 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -28.176 16.196 -2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -28.938 17.754 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -28.176 16.781 -4.618 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -25.717 15.971 -2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -25.612 16.549 -4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -24.687 17.367 -3.340 1.00 0.00 H new ATOM 2553 N ILE A 158 -27.721 20.541 -2.610 1.00 0.00 N ATOM 2554 CA ILE A 158 -28.719 21.488 -2.126 1.00 0.00 C ATOM 2555 C ILE A 158 -28.816 22.704 -3.042 1.00 0.00 C ATOM 2556 O ILE A 158 -29.904 23.228 -3.281 1.00 0.00 O ATOM 2557 CB ILE A 158 -28.400 21.962 -0.694 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -27.000 22.579 -0.637 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -28.515 20.803 0.286 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -26.646 23.144 0.722 1.00 0.00 C ATOM 0 H ILE A 158 -26.989 20.319 -1.935 1.00 0.00 H new ATOM 0 HA ILE A 158 -29.674 20.963 -2.122 1.00 0.00 H new ATOM 0 HB ILE A 158 -29.124 22.725 -0.410 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -26.266 21.821 -0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -26.930 23.372 -1.381 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -28.287 21.154 1.293 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -29.530 20.405 0.262 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -27.811 20.019 0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -25.641 23.565 0.691 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -27.358 23.925 0.988 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -26.683 22.350 1.467 1.00 0.00 H new ATOM 2572 N LYS A 159 -27.671 23.150 -3.549 1.00 0.00 N ATOM 2573 CA LYS A 159 -27.625 24.304 -4.435 1.00 0.00 C ATOM 2574 C LYS A 159 -28.268 23.986 -5.782 1.00 0.00 C ATOM 2575 O LYS A 159 -29.144 24.714 -6.250 1.00 0.00 O ATOM 2576 CB LYS A 159 -26.178 24.755 -4.642 1.00 0.00 C ATOM 2577 CG LYS A 159 -25.592 25.484 -3.444 1.00 0.00 C ATOM 2578 CD LYS A 159 -25.575 26.989 -3.659 1.00 0.00 C ATOM 2579 CE LYS A 159 -25.389 27.737 -2.350 1.00 0.00 C ATOM 2580 NZ LYS A 159 -24.825 29.099 -2.563 1.00 0.00 N ATOM 0 H LYS A 159 -26.762 22.728 -3.360 1.00 0.00 H new ATOM 0 HA LYS A 159 -28.188 25.111 -3.967 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -25.562 23.883 -4.863 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -26.131 25.408 -5.513 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -26.175 25.250 -2.554 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -24.577 25.130 -3.263 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -24.770 27.250 -4.346 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -26.508 27.301 -4.128 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -26.348 27.817 -1.839 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -24.727 27.168 -1.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -24.714 29.576 -1.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -23.898 29.022 -3.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -25.469 29.651 -3.164 1.00 0.00 H new ATOM 2594 N GLN A 160 -27.823 22.898 -6.402 1.00 0.00 N ATOM 2595 CA GLN A 160 -28.353 22.485 -7.696 1.00 0.00 C ATOM 2596 C GLN A 160 -29.844 22.176 -7.608 1.00 0.00 C ATOM 2597 O GLN A 160 -30.647 22.722 -8.365 1.00 0.00 O ATOM 2598 CB GLN A 160 -27.598 21.256 -8.210 1.00 0.00 C ATOM 2599 CG GLN A 160 -27.536 21.170 -9.726 1.00 0.00 C ATOM 2600 CD GLN A 160 -26.149 21.449 -10.272 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -25.611 22.542 -10.100 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -25.564 20.459 -10.933 1.00 0.00 N ATOM 0 H GLN A 160 -27.097 22.287 -6.029 1.00 0.00 H new ATOM 0 HA GLN A 160 -28.215 23.311 -8.393 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -26.583 21.272 -7.814 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -28.078 20.357 -7.823 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -27.854 20.177 -10.043 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -28.241 21.882 -10.155 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -26.048 19.569 -11.051 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -24.630 20.588 -11.323 1.00 0.00 H new ATOM 2611 N LEU A 161 -30.208 21.297 -6.680 1.00 0.00 N ATOM 2612 CA LEU A 161 -31.604 20.913 -6.494 1.00 0.00 C ATOM 2613 C LEU A 161 -32.483 22.131 -6.218 1.00 0.00 C ATOM 2614 O LEU A 161 -33.693 22.094 -6.434 1.00 0.00 O ATOM 2615 CB LEU A 161 -31.729 19.908 -5.346 1.00 0.00 C ATOM 2616 CG LEU A 161 -31.735 18.439 -5.772 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -31.638 17.530 -4.555 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -32.986 18.124 -6.579 1.00 0.00 C ATOM 0 H LEU A 161 -29.556 20.837 -6.045 1.00 0.00 H new ATOM 0 HA LEU A 161 -31.948 20.448 -7.418 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -30.903 20.066 -4.653 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -32.649 20.116 -4.799 1.00 0.00 H new ATOM 0 HG LEU A 161 -30.865 18.259 -6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -31.644 16.489 -4.877 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -30.713 17.739 -4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -32.488 17.711 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -32.974 17.075 -6.874 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -33.870 18.320 -5.972 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -33.012 18.751 -7.470 1.00 0.00 H new ATOM 2630 N LYS A 162 -31.867 23.211 -5.740 1.00 0.00 N ATOM 2631 CA LYS A 162 -32.600 24.438 -5.437 1.00 0.00 C ATOM 2632 C LYS A 162 -33.455 24.878 -6.623 1.00 0.00 C ATOM 2633 O LYS A 162 -34.473 25.549 -6.451 1.00 0.00 O ATOM 2634 CB LYS A 162 -31.627 25.555 -5.055 1.00 0.00 C ATOM 2635 CG LYS A 162 -32.309 26.782 -4.472 1.00 0.00 C ATOM 2636 CD LYS A 162 -31.295 27.790 -3.955 1.00 0.00 C ATOM 2637 CE LYS A 162 -31.086 28.926 -4.943 1.00 0.00 C ATOM 2638 NZ LYS A 162 -32.290 29.796 -5.053 1.00 0.00 N ATOM 0 H LYS A 162 -30.865 23.261 -5.555 1.00 0.00 H new ATOM 0 HA LYS A 162 -33.262 24.233 -4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -30.910 25.169 -4.330 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -31.060 25.850 -5.938 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -32.932 27.250 -5.234 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -32.971 26.481 -3.660 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -31.635 28.194 -3.001 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -30.345 27.289 -3.768 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -30.232 29.526 -4.630 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -30.845 28.515 -5.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -32.009 30.735 -5.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -32.968 29.369 -5.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -32.735 29.893 -4.118 1.00 0.00 H new ATOM 2652 N GLU A 163 -33.036 24.497 -7.826 1.00 0.00 N ATOM 2653 CA GLU A 163 -33.765 24.852 -9.038 1.00 0.00 C ATOM 2654 C GLU A 163 -34.978 23.946 -9.229 1.00 0.00 C ATOM 2655 O GLU A 163 -36.059 24.409 -9.593 1.00 0.00 O ATOM 2656 CB GLU A 163 -32.845 24.761 -10.257 1.00 0.00 C ATOM 2657 CG GLU A 163 -32.282 26.103 -10.696 1.00 0.00 C ATOM 2658 CD GLU A 163 -30.884 25.988 -11.270 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -30.061 25.254 -10.684 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -30.612 26.634 -12.304 1.00 0.00 O ATOM 0 H GLU A 163 -32.195 23.942 -7.987 1.00 0.00 H new ATOM 0 HA GLU A 163 -34.116 25.879 -8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -32.019 24.087 -10.029 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -33.397 24.319 -11.086 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -32.943 26.543 -11.443 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -32.266 26.783 -9.844 1.00 0.00 H new ATOM 2667 N LYS A 164 -34.790 22.654 -8.981 1.00 0.00 N ATOM 2668 CA LYS A 164 -35.869 21.684 -9.127 1.00 0.00 C ATOM 2669 C LYS A 164 -36.656 21.546 -7.827 1.00 0.00 C ATOM 2670 O LYS A 164 -37.824 21.929 -7.755 1.00 0.00 O ATOM 2671 CB LYS A 164 -35.308 20.323 -9.544 1.00 0.00 C ATOM 2672 CG LYS A 164 -36.256 19.516 -10.417 1.00 0.00 C ATOM 2673 CD LYS A 164 -35.966 19.723 -11.895 1.00 0.00 C ATOM 2674 CE LYS A 164 -35.178 18.561 -12.477 1.00 0.00 C ATOM 2675 NZ LYS A 164 -33.723 18.669 -12.174 1.00 0.00 N ATOM 0 H LYS A 164 -33.902 22.255 -8.678 1.00 0.00 H new ATOM 0 HA LYS A 164 -36.544 22.044 -9.903 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -34.372 20.474 -10.082 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -35.072 19.747 -8.649 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -36.165 18.458 -10.172 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -37.285 19.806 -10.203 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -36.904 19.836 -12.438 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -35.406 20.648 -12.031 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -35.564 17.624 -12.076 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -35.323 18.529 -13.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -33.181 18.646 -13.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -33.537 19.564 -11.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -33.434 17.872 -11.571 1.00 0.00 H new ATOM 2689 N MET A 165 -36.010 20.997 -6.804 1.00 0.00 N ATOM 2690 CA MET A 165 -36.649 20.808 -5.507 1.00 0.00 C ATOM 2691 C MET A 165 -35.830 21.461 -4.398 1.00 0.00 C ATOM 2692 O MET A 165 -34.744 20.991 -4.057 1.00 0.00 O ATOM 2693 CB MET A 165 -36.829 19.318 -5.215 1.00 0.00 C ATOM 2694 CG MET A 165 -37.476 18.548 -6.354 1.00 0.00 C ATOM 2695 SD MET A 165 -36.881 16.849 -6.469 1.00 0.00 S ATOM 2696 CE MET A 165 -38.191 16.096 -7.428 1.00 0.00 C ATOM 0 H MET A 165 -35.043 20.675 -6.848 1.00 0.00 H new ATOM 0 HA MET A 165 -37.629 21.284 -5.540 1.00 0.00 H new ATOM 0 HB2 MET A 165 -35.855 18.879 -4.998 1.00 0.00 H new ATOM 0 HB3 MET A 165 -37.438 19.203 -4.318 1.00 0.00 H new ATOM 0 HG2 MET A 165 -38.557 18.542 -6.215 1.00 0.00 H new ATOM 0 HG3 MET A 165 -37.278 19.063 -7.294 1.00 0.00 H new ATOM 0 HE1 MET A 165 -37.967 15.041 -7.584 1.00 0.00 H new ATOM 0 HE2 MET A 165 -39.135 16.192 -6.892 1.00 0.00 H new ATOM 0 HE3 MET A 165 -38.269 16.596 -8.393 1.00 0.00 H new ATOM 2706 N LYS A 166 -36.357 22.545 -3.840 1.00 0.00 N ATOM 2707 CA LYS A 166 -35.674 23.264 -2.770 1.00 0.00 C ATOM 2708 C LYS A 166 -35.534 22.388 -1.528 1.00 0.00 C ATOM 2709 O LYS A 166 -36.528 21.989 -0.923 1.00 0.00 O ATOM 2710 CB LYS A 166 -36.434 24.544 -2.421 1.00 0.00 C ATOM 2711 CG LYS A 166 -35.528 25.703 -2.038 1.00 0.00 C ATOM 2712 CD LYS A 166 -35.216 25.698 -0.551 1.00 0.00 C ATOM 2713 CE LYS A 166 -34.915 27.097 -0.038 1.00 0.00 C ATOM 2714 NZ LYS A 166 -33.694 27.668 -0.669 1.00 0.00 N ATOM 0 H LYS A 166 -37.255 22.946 -4.111 1.00 0.00 H new ATOM 0 HA LYS A 166 -34.676 23.526 -3.122 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -37.045 24.838 -3.274 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -37.116 24.338 -1.596 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -34.600 25.643 -2.606 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -36.006 26.645 -2.307 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -36.062 25.283 -0.003 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -34.362 25.048 -0.360 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -35.766 27.748 -0.239 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -34.785 27.067 1.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -33.504 28.609 -0.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -32.884 27.043 -0.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -33.841 27.752 -1.695 1.00 0.00 H new ATOM 2728 N ILE A 167 -34.292 22.096 -1.155 1.00 0.00 N ATOM 2729 CA ILE A 167 -34.020 21.270 0.015 1.00 0.00 C ATOM 2730 C ILE A 167 -32.839 21.815 0.811 1.00 0.00 C ATOM 2731 O ILE A 167 -31.905 22.381 0.243 1.00 0.00 O ATOM 2732 CB ILE A 167 -33.730 19.809 -0.381 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -32.654 19.753 -1.468 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -35.005 19.126 -0.852 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -31.281 19.393 -0.941 1.00 0.00 C ATOM 0 H ILE A 167 -33.459 22.419 -1.646 1.00 0.00 H new ATOM 0 HA ILE A 167 -34.916 21.298 0.635 1.00 0.00 H new ATOM 0 HB ILE A 167 -33.359 19.278 0.495 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -32.948 19.023 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -32.601 20.721 -1.966 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -34.785 18.095 -1.128 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -35.742 19.137 -0.049 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -35.404 19.656 -1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -30.569 19.372 -1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -30.966 20.136 -0.209 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -31.318 18.411 -0.469 1.00 0.00 H new ATOM 2747 N GLU A 168 -32.888 21.640 2.127 1.00 0.00 N ATOM 2748 CA GLU A 168 -31.821 22.116 3.000 1.00 0.00 C ATOM 2749 C GLU A 168 -31.744 21.280 4.273 1.00 0.00 C ATOM 2750 O GLU A 168 -32.629 20.472 4.552 1.00 0.00 O ATOM 2751 CB GLU A 168 -32.045 23.587 3.358 1.00 0.00 C ATOM 2752 CG GLU A 168 -33.483 23.913 3.722 1.00 0.00 C ATOM 2753 CD GLU A 168 -33.593 25.095 4.666 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -33.236 24.941 5.854 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -34.034 26.174 4.218 1.00 0.00 O ATOM 0 H GLU A 168 -33.654 21.173 2.612 1.00 0.00 H new ATOM 0 HA GLU A 168 -30.877 22.017 2.464 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -31.399 23.851 4.195 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -31.743 24.207 2.514 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -34.045 24.126 2.812 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -33.944 23.040 4.184 1.00 0.00 H new ATOM 2762 N ARG A 169 -30.679 21.481 5.042 1.00 0.00 N ATOM 2763 CA ARG A 169 -30.483 20.748 6.287 1.00 0.00 C ATOM 2764 C ARG A 169 -30.824 21.622 7.489 1.00 0.00 C ATOM 2765 O ARG A 169 -30.171 22.636 7.737 1.00 0.00 O ATOM 2766 CB ARG A 169 -29.039 20.254 6.393 1.00 0.00 C ATOM 2767 CG ARG A 169 -28.729 19.077 5.483 1.00 0.00 C ATOM 2768 CD ARG A 169 -27.465 18.354 5.916 1.00 0.00 C ATOM 2769 NE ARG A 169 -26.268 18.923 5.299 1.00 0.00 N ATOM 2770 CZ ARG A 169 -25.572 19.935 5.814 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -25.954 20.507 6.949 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -24.491 20.380 5.188 1.00 0.00 N ATOM 0 H ARG A 169 -29.937 22.147 4.824 1.00 0.00 H new ATOM 0 HA ARG A 169 -31.152 19.888 6.283 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -28.364 21.076 6.152 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -28.837 19.967 7.425 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -29.568 18.381 5.489 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -28.615 19.429 4.458 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -27.372 18.405 7.001 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -27.542 17.299 5.652 1.00 0.00 H new ATOM 0 HE ARG A 169 -25.946 18.520 4.419 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -26.786 20.172 7.434 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -25.415 21.282 7.336 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -24.194 19.947 4.313 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -23.957 21.155 5.581 1.00 0.00 H new ATOM 2786 N ALA A 170 -31.851 21.224 8.234 1.00 0.00 N ATOM 2787 CA ALA A 170 -32.278 21.974 9.409 1.00 0.00 C ATOM 2788 C ALA A 170 -32.082 21.159 10.684 1.00 0.00 C ATOM 2789 O ALA A 170 -32.387 19.968 10.726 1.00 0.00 O ATOM 2790 CB ALA A 170 -33.734 22.390 9.267 1.00 0.00 C ATOM 0 H ALA A 170 -32.402 20.387 8.044 1.00 0.00 H new ATOM 0 HA ALA A 170 -31.659 22.868 9.483 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -34.040 22.949 10.151 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -33.849 23.017 8.383 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -34.358 21.502 9.165 1.00 0.00 H new ATOM 2796 N HIS A 171 -31.573 21.813 11.724 1.00 0.00 N ATOM 2797 CA HIS A 171 -31.338 21.154 13.004 1.00 0.00 C ATOM 2798 C HIS A 171 -32.127 21.839 14.115 1.00 0.00 C ATOM 2799 O HIS A 171 -32.230 23.065 14.149 1.00 0.00 O ATOM 2800 CB HIS A 171 -29.846 21.162 13.341 1.00 0.00 C ATOM 2801 CG HIS A 171 -29.064 20.105 12.624 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -28.929 18.817 13.098 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -28.373 20.150 11.460 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -28.188 18.117 12.258 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -27.838 18.902 11.256 1.00 0.00 N ATOM 0 H HIS A 171 -31.315 22.800 11.705 1.00 0.00 H new ATOM 0 HA HIS A 171 -31.677 20.121 12.923 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -29.431 22.139 13.094 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -29.724 21.026 14.416 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -28.263 21.008 10.813 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -27.915 17.078 12.372 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -27.263 18.626 10.460 1.00 0.00 H new ATOM 2814 N MET A 172 -32.683 21.042 15.022 1.00 0.00 N ATOM 2815 CA MET A 172 -33.465 21.580 16.130 1.00 0.00 C ATOM 2816 C MET A 172 -33.554 20.579 17.279 1.00 0.00 C ATOM 2817 O MET A 172 -33.458 19.369 17.071 1.00 0.00 O ATOM 2818 CB MET A 172 -34.872 21.950 15.657 1.00 0.00 C ATOM 2819 CG MET A 172 -34.981 23.371 15.125 1.00 0.00 C ATOM 2820 SD MET A 172 -35.451 23.433 13.384 1.00 0.00 S ATOM 2821 CE MET A 172 -37.047 24.237 13.493 1.00 0.00 C ATOM 0 H MET A 172 -32.607 20.025 15.012 1.00 0.00 H new ATOM 0 HA MET A 172 -32.959 22.475 16.491 1.00 0.00 H new ATOM 0 HB2 MET A 172 -35.179 21.254 14.876 1.00 0.00 H new ATOM 0 HB3 MET A 172 -35.569 21.827 16.486 1.00 0.00 H new ATOM 0 HG2 MET A 172 -35.716 23.919 15.715 1.00 0.00 H new ATOM 0 HG3 MET A 172 -34.025 23.877 15.257 1.00 0.00 H new ATOM 0 HE1 MET A 172 -37.468 24.348 12.494 1.00 0.00 H new ATOM 0 HE2 MET A 172 -37.718 23.633 14.104 1.00 0.00 H new ATOM 0 HE3 MET A 172 -36.929 25.221 13.948 1.00 0.00 H new ATOM 2831 N ARG A 173 -33.745 21.096 18.489 1.00 0.00 N ATOM 2832 CA ARG A 173 -33.858 20.251 19.673 1.00 0.00 C ATOM 2833 C ARG A 173 -35.290 19.755 19.840 1.00 0.00 C ATOM 2834 O ARG A 173 -36.241 20.447 19.476 1.00 0.00 O ATOM 2835 CB ARG A 173 -33.419 21.023 20.920 1.00 0.00 C ATOM 2836 CG ARG A 173 -31.963 20.798 21.292 1.00 0.00 C ATOM 2837 CD ARG A 173 -31.774 19.481 22.028 1.00 0.00 C ATOM 2838 NE ARG A 173 -31.986 19.623 23.466 1.00 0.00 N ATOM 2839 CZ ARG A 173 -31.935 18.609 24.327 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -31.679 17.378 23.900 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -32.140 18.826 25.619 1.00 0.00 N ATOM 0 H ARG A 173 -33.825 22.096 18.675 1.00 0.00 H new ATOM 0 HA ARG A 173 -33.204 19.389 19.545 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -33.583 22.088 20.755 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -34.050 20.730 21.759 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -31.351 20.803 20.390 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -31.615 21.619 21.918 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -32.468 18.741 21.631 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -30.767 19.105 21.845 1.00 0.00 H new ATOM 0 HE ARG A 173 -32.185 20.554 23.832 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -31.520 17.205 22.907 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -31.641 16.605 24.565 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -32.337 19.770 25.953 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -32.101 18.049 26.279 1.00 0.00 H new ATOM 2855 N LEU A 174 -35.440 18.551 20.382 1.00 0.00 N ATOM 2856 CA LEU A 174 -36.760 17.969 20.582 1.00 0.00 C ATOM 2857 C LEU A 174 -36.962 17.513 22.023 1.00 0.00 C ATOM 2858 O LEU A 174 -36.044 16.999 22.661 1.00 0.00 O ATOM 2859 CB LEU A 174 -36.966 16.788 19.631 1.00 0.00 C ATOM 2860 CG LEU A 174 -38.398 16.607 19.125 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -38.399 16.160 17.670 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -39.147 15.606 19.993 1.00 0.00 C ATOM 0 H LEU A 174 -34.666 17.962 20.689 1.00 0.00 H new ATOM 0 HA LEU A 174 -37.497 18.743 20.367 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -36.306 16.913 18.772 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -36.658 15.874 20.139 1.00 0.00 H new ATOM 0 HG LEU A 174 -38.909 17.568 19.188 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -39.427 16.037 17.328 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -37.901 16.912 17.058 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -37.870 15.211 17.581 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -40.164 15.489 19.619 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -38.636 14.644 19.962 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -39.178 15.967 21.021 1.00 0.00 H new ATOM 2874 N ARG A 175 -38.182 17.696 22.520 1.00 0.00 N ATOM 2875 CA ARG A 175 -38.532 17.296 23.879 1.00 0.00 C ATOM 2876 C ARG A 175 -39.780 16.421 23.856 1.00 0.00 C ATOM 2877 O ARG A 175 -40.661 16.612 23.017 1.00 0.00 O ATOM 2878 CB ARG A 175 -38.765 18.528 24.756 1.00 0.00 C ATOM 2879 CG ARG A 175 -38.000 18.491 26.071 1.00 0.00 C ATOM 2880 CD ARG A 175 -38.889 18.869 27.246 1.00 0.00 C ATOM 2881 NE ARG A 175 -38.186 19.706 28.216 1.00 0.00 N ATOM 2882 CZ ARG A 175 -37.232 19.258 29.030 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -36.863 17.983 28.993 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -36.646 20.087 29.883 1.00 0.00 N ATOM 0 H ARG A 175 -38.948 18.121 21.998 1.00 0.00 H new ATOM 0 HA ARG A 175 -37.705 16.725 24.301 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -38.474 19.420 24.201 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -39.831 18.617 24.967 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -37.593 17.492 26.228 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -37.153 19.175 26.020 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -39.768 19.399 26.880 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -39.244 17.964 27.738 1.00 0.00 H new ATOM 0 HE ARG A 175 -38.441 20.692 28.273 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -37.311 17.341 28.339 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -36.132 17.645 29.619 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -36.926 21.067 29.915 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -35.915 19.744 30.507 1.00 0.00 H new ATOM 2898 N PHE A 176 -39.853 15.453 24.763 1.00 0.00 N ATOM 2899 CA PHE A 176 -41.001 14.557 24.808 1.00 0.00 C ATOM 2900 C PHE A 176 -41.380 14.188 26.238 1.00 0.00 C ATOM 2901 O PHE A 176 -40.518 13.929 27.077 1.00 0.00 O ATOM 2902 CB PHE A 176 -40.706 13.286 24.007 1.00 0.00 C ATOM 2903 CG PHE A 176 -41.821 12.886 23.085 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -43.087 12.625 23.581 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -41.601 12.768 21.722 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -44.116 12.257 22.735 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -42.625 12.399 20.871 1.00 0.00 C ATOM 2908 CZ PHE A 176 -43.884 12.144 21.378 1.00 0.00 C ATOM 0 H PHE A 176 -39.140 15.270 25.469 1.00 0.00 H new ATOM 0 HA PHE A 176 -41.846 15.085 24.365 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -39.799 13.437 23.422 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -40.507 12.468 24.699 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -43.273 12.710 24.642 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -40.618 12.967 21.320 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -45.100 12.058 23.134 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -42.441 12.310 19.811 1.00 0.00 H new ATOM 0 HZ PHE A 176 -44.686 11.857 20.714 1.00 0.00 H new ATOM 2918 N ILE A 177 -42.682 14.150 26.496 1.00 0.00 N ATOM 2919 CA ILE A 177 -43.201 13.793 27.810 1.00 0.00 C ATOM 2920 C ILE A 177 -44.116 12.581 27.696 1.00 0.00 C ATOM 2921 O ILE A 177 -45.275 12.699 27.297 1.00 0.00 O ATOM 2922 CB ILE A 177 -43.980 14.957 28.450 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -43.193 16.263 28.319 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -44.278 14.656 29.912 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -41.837 16.221 28.991 1.00 0.00 C ATOM 0 H ILE A 177 -43.402 14.364 25.806 1.00 0.00 H new ATOM 0 HA ILE A 177 -42.348 13.560 28.447 1.00 0.00 H new ATOM 0 HB ILE A 177 -44.927 15.072 27.922 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -43.059 16.493 27.262 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -43.778 17.075 28.750 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -44.829 15.488 30.350 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -44.877 13.748 29.982 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -43.342 14.516 30.453 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -41.335 17.179 28.858 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -41.964 16.022 30.055 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -41.234 15.431 28.544 1.00 0.00 H new ATOM 2937 N LEU A 178 -43.580 11.411 28.029 1.00 0.00 N ATOM 2938 CA LEU A 178 -44.339 10.170 27.944 1.00 0.00 C ATOM 2939 C LEU A 178 -45.045 9.852 29.263 1.00 0.00 C ATOM 2940 O LEU A 178 -44.417 9.835 30.320 1.00 0.00 O ATOM 2941 CB LEU A 178 -43.409 9.016 27.565 1.00 0.00 C ATOM 2942 CG LEU A 178 -42.353 9.354 26.512 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -41.055 9.791 27.176 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -42.111 8.162 25.597 1.00 0.00 C ATOM 0 H LEU A 178 -42.622 11.297 28.360 1.00 0.00 H new ATOM 0 HA LEU A 178 -45.101 10.296 27.175 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -42.903 8.666 28.465 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -44.014 8.187 27.197 1.00 0.00 H new ATOM 0 HG LEU A 178 -42.724 10.182 25.907 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -40.316 10.027 26.410 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -41.239 10.674 27.788 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -40.679 8.985 27.806 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -41.357 8.421 24.854 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -41.763 7.315 26.188 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -43.040 7.896 25.093 1.00 0.00 H new ATOM 2956 N PRO A 179 -46.365 9.588 29.218 1.00 0.00 N ATOM 2957 CA PRO A 179 -47.144 9.263 30.418 1.00 0.00 C ATOM 2958 C PRO A 179 -46.587 8.047 31.152 1.00 0.00 C ATOM 2959 O PRO A 179 -45.443 7.649 30.932 1.00 0.00 O ATOM 2960 CB PRO A 179 -48.545 8.960 29.875 1.00 0.00 C ATOM 2961 CG PRO A 179 -48.598 9.638 28.551 1.00 0.00 C ATOM 2962 CD PRO A 179 -47.201 9.581 28.004 1.00 0.00 C ATOM 0 HA PRO A 179 -47.125 10.076 31.144 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -48.707 7.887 29.776 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -49.318 9.338 30.544 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -49.300 9.138 27.884 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -48.936 10.669 28.653 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -47.038 8.683 27.408 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -46.985 10.434 27.361 1.00 0.00 H new ATOM 2970 N VAL A 180 -47.402 7.463 32.025 1.00 0.00 N ATOM 2971 CA VAL A 180 -46.987 6.295 32.793 1.00 0.00 C ATOM 2972 C VAL A 180 -46.998 5.027 31.941 1.00 0.00 C ATOM 2973 O VAL A 180 -45.949 4.450 31.657 1.00 0.00 O ATOM 2974 CB VAL A 180 -47.893 6.083 34.021 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -47.345 4.973 34.906 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -48.039 7.378 34.806 1.00 0.00 C ATOM 0 H VAL A 180 -48.352 7.779 32.218 1.00 0.00 H new ATOM 0 HA VAL A 180 -45.967 6.488 33.126 1.00 0.00 H new ATOM 0 HB VAL A 180 -48.881 5.782 33.673 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -47.999 4.839 35.768 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -47.298 4.044 34.338 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -46.345 5.240 35.247 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -48.682 7.209 35.670 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -47.058 7.711 35.144 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -48.482 8.142 34.168 1.00 0.00 H new ATOM 2986 N ASN A 181 -48.192 4.592 31.547 1.00 0.00 N ATOM 2987 CA ASN A 181 -48.338 3.382 30.740 1.00 0.00 C ATOM 2988 C ASN A 181 -48.083 3.656 29.260 1.00 0.00 C ATOM 2989 O ASN A 181 -47.213 3.038 28.646 1.00 0.00 O ATOM 2990 CB ASN A 181 -49.738 2.792 30.923 1.00 0.00 C ATOM 2991 CG ASN A 181 -50.014 2.390 32.359 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -49.273 2.755 33.271 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -51.085 1.633 32.566 1.00 0.00 N ATOM 0 H ASN A 181 -49.071 5.058 31.772 1.00 0.00 H new ATOM 0 HA ASN A 181 -47.591 2.666 31.083 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -50.481 3.522 30.604 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -49.849 1.921 30.277 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -51.321 1.331 33.511 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -51.672 1.354 31.780 1.00 0.00 H new ATOM 3000 N GLU A 182 -48.855 4.577 28.689 1.00 0.00 N ATOM 3001 CA GLU A 182 -48.720 4.924 27.275 1.00 0.00 C ATOM 3002 C GLU A 182 -47.271 5.242 26.909 1.00 0.00 C ATOM 3003 O GLU A 182 -46.873 5.116 25.751 1.00 0.00 O ATOM 3004 CB GLU A 182 -49.620 6.116 26.935 1.00 0.00 C ATOM 3005 CG GLU A 182 -50.511 5.881 25.726 1.00 0.00 C ATOM 3006 CD GLU A 182 -51.534 4.788 25.960 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -52.551 5.059 26.633 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -51.320 3.658 25.471 1.00 0.00 O ATOM 0 H GLU A 182 -49.581 5.097 29.183 1.00 0.00 H new ATOM 0 HA GLU A 182 -49.030 4.058 26.690 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -50.246 6.346 27.798 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -48.996 6.991 26.751 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -51.026 6.808 25.473 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -49.892 5.617 24.869 1.00 0.00 H new ATOM 3015 N GLY A 183 -46.487 5.660 27.898 1.00 0.00 N ATOM 3016 CA GLY A 183 -45.096 5.995 27.648 1.00 0.00 C ATOM 3017 C GLY A 183 -44.255 4.787 27.281 1.00 0.00 C ATOM 3018 O GLY A 183 -43.403 4.865 26.396 1.00 0.00 O ATOM 0 H GLY A 183 -46.789 5.773 28.866 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -45.043 6.727 26.842 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -44.676 6.468 28.536 1.00 0.00 H new ATOM 3022 N LYS A 184 -44.489 3.671 27.962 1.00 0.00 N ATOM 3023 CA LYS A 184 -43.741 2.445 27.701 1.00 0.00 C ATOM 3024 C LYS A 184 -43.872 2.014 26.241 1.00 0.00 C ATOM 3025 O LYS A 184 -43.038 1.267 25.729 1.00 0.00 O ATOM 3026 CB LYS A 184 -44.227 1.323 28.620 1.00 0.00 C ATOM 3027 CG LYS A 184 -43.908 1.557 30.089 1.00 0.00 C ATOM 3028 CD LYS A 184 -42.899 0.547 30.611 1.00 0.00 C ATOM 3029 CE LYS A 184 -42.201 1.052 31.863 1.00 0.00 C ATOM 3030 NZ LYS A 184 -42.830 0.521 33.103 1.00 0.00 N ATOM 0 H LYS A 184 -45.190 3.589 28.698 1.00 0.00 H new ATOM 0 HA LYS A 184 -42.689 2.647 27.903 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -45.305 1.211 28.504 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -43.774 0.384 28.304 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -43.515 2.565 30.220 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -44.825 1.493 30.676 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -43.404 -0.394 30.829 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -42.158 0.339 29.839 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -41.151 0.761 31.835 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -42.229 2.142 31.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -42.324 0.889 33.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -43.825 0.820 33.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -42.780 -0.518 33.100 1.00 0.00 H new ATOM 3044 N LYS A 185 -44.924 2.484 25.577 1.00 0.00 N ATOM 3045 CA LYS A 185 -45.162 2.142 24.179 1.00 0.00 C ATOM 3046 C LYS A 185 -44.303 2.990 23.245 1.00 0.00 C ATOM 3047 O LYS A 185 -43.416 2.476 22.563 1.00 0.00 O ATOM 3048 CB LYS A 185 -46.642 2.328 23.837 1.00 0.00 C ATOM 3049 CG LYS A 185 -47.032 1.762 22.481 1.00 0.00 C ATOM 3050 CD LYS A 185 -48.402 2.256 22.046 1.00 0.00 C ATOM 3051 CE LYS A 185 -48.717 1.841 20.619 1.00 0.00 C ATOM 3052 NZ LYS A 185 -50.166 1.981 20.307 1.00 0.00 N ATOM 0 H LYS A 185 -45.625 3.103 25.985 1.00 0.00 H new ATOM 0 HA LYS A 185 -44.886 1.097 24.038 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -47.247 1.850 24.608 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -46.880 3.391 23.859 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -46.288 2.048 21.738 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -47.034 0.673 22.527 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -49.163 1.859 22.718 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -48.441 3.342 22.127 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -48.136 2.451 19.927 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -48.411 0.806 20.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -50.339 1.688 19.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -50.719 1.380 20.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -50.453 2.973 20.428 1.00 0.00 H new ATOM 3066 N LEU A 186 -44.579 4.290 23.213 1.00 0.00 N ATOM 3067 CA LEU A 186 -43.840 5.212 22.356 1.00 0.00 C ATOM 3068 C LEU A 186 -42.343 5.169 22.648 1.00 0.00 C ATOM 3069 O LEU A 186 -41.523 5.384 21.756 1.00 0.00 O ATOM 3070 CB LEU A 186 -44.360 6.638 22.542 1.00 0.00 C ATOM 3071 CG LEU A 186 -43.716 7.683 21.630 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -44.612 7.975 20.435 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -43.427 8.961 22.404 1.00 0.00 C ATOM 0 H LEU A 186 -45.310 4.730 23.772 1.00 0.00 H new ATOM 0 HA LEU A 186 -43.995 4.899 21.323 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -45.436 6.642 22.371 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -44.201 6.935 23.579 1.00 0.00 H new ATOM 0 HG LEU A 186 -42.772 7.282 21.262 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -44.137 8.721 19.798 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -44.770 7.059 19.866 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -45.572 8.355 20.784 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -42.969 9.693 21.739 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -44.358 9.364 22.801 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -42.746 8.742 23.227 1.00 0.00 H new ATOM 3085 N LYS A 187 -41.993 4.897 23.901 1.00 0.00 N ATOM 3086 CA LYS A 187 -40.592 4.834 24.310 1.00 0.00 C ATOM 3087 C LYS A 187 -39.766 3.997 23.336 1.00 0.00 C ATOM 3088 O LYS A 187 -38.786 4.477 22.765 1.00 0.00 O ATOM 3089 CB LYS A 187 -40.475 4.254 25.720 1.00 0.00 C ATOM 3090 CG LYS A 187 -39.060 4.290 26.275 1.00 0.00 C ATOM 3091 CD LYS A 187 -38.548 5.717 26.412 1.00 0.00 C ATOM 3092 CE LYS A 187 -37.237 5.915 25.668 1.00 0.00 C ATOM 3093 NZ LYS A 187 -37.453 6.432 24.289 1.00 0.00 N ATOM 0 H LYS A 187 -42.659 4.716 24.652 1.00 0.00 H new ATOM 0 HA LYS A 187 -40.199 5.851 24.305 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -41.133 4.809 26.388 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -40.827 3.222 25.710 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -39.038 3.800 27.248 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -38.397 3.726 25.619 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -39.295 6.411 26.026 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -38.408 5.954 27.467 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -36.607 6.611 26.222 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -36.700 4.968 25.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -36.533 6.601 23.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -37.990 5.733 23.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -37.987 7.323 24.332 1.00 0.00 H new ATOM 3107 N GLU A 188 -40.165 2.743 23.152 1.00 0.00 N ATOM 3108 CA GLU A 188 -39.462 1.839 22.251 1.00 0.00 C ATOM 3109 C GLU A 188 -39.651 2.251 20.792 1.00 0.00 C ATOM 3110 O GLU A 188 -38.853 1.887 19.929 1.00 0.00 O ATOM 3111 CB GLU A 188 -39.949 0.404 22.455 1.00 0.00 C ATOM 3112 CG GLU A 188 -40.007 -0.018 23.914 1.00 0.00 C ATOM 3113 CD GLU A 188 -40.418 -1.468 24.085 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -41.264 -1.943 23.298 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -39.896 -2.129 25.008 1.00 0.00 O ATOM 0 H GLU A 188 -40.974 2.329 23.616 1.00 0.00 H new ATOM 0 HA GLU A 188 -38.399 1.895 22.485 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -40.941 0.300 22.016 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -39.289 -0.275 21.915 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -39.030 0.135 24.372 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -40.712 0.621 24.446 1.00 0.00 H new ATOM 3122 N LYS A 189 -40.715 3.001 20.521 1.00 0.00 N ATOM 3123 CA LYS A 189 -41.009 3.450 19.168 1.00 0.00 C ATOM 3124 C LYS A 189 -40.256 4.734 18.823 1.00 0.00 C ATOM 3125 O LYS A 189 -40.129 5.088 17.651 1.00 0.00 O ATOM 3126 CB LYS A 189 -42.513 3.670 18.998 1.00 0.00 C ATOM 3127 CG LYS A 189 -43.035 3.271 17.626 1.00 0.00 C ATOM 3128 CD LYS A 189 -43.762 4.422 16.947 1.00 0.00 C ATOM 3129 CE LYS A 189 -44.727 3.921 15.884 1.00 0.00 C ATOM 3130 NZ LYS A 189 -44.039 3.652 14.591 1.00 0.00 N ATOM 0 H LYS A 189 -41.388 3.310 21.223 1.00 0.00 H new ATOM 0 HA LYS A 189 -40.676 2.670 18.484 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -43.044 3.099 19.760 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -42.740 4.722 19.172 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -42.204 2.945 17.000 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -43.711 2.422 17.726 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -44.308 4.999 17.693 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -43.035 5.095 16.492 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -45.211 3.009 16.234 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -45.513 4.660 15.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -44.732 3.312 13.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -43.598 4.528 14.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -43.306 2.928 14.732 1.00 0.00 H new ATOM 3144 N LEU A 190 -39.765 5.433 19.842 1.00 0.00 N ATOM 3145 CA LEU A 190 -39.037 6.680 19.631 1.00 0.00 C ATOM 3146 C LEU A 190 -37.541 6.429 19.448 1.00 0.00 C ATOM 3147 O LEU A 190 -36.873 7.137 18.695 1.00 0.00 O ATOM 3148 CB LEU A 190 -39.266 7.633 20.807 1.00 0.00 C ATOM 3149 CG LEU A 190 -40.318 8.717 20.566 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -40.466 9.599 21.795 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -39.951 9.552 19.347 1.00 0.00 C ATOM 0 H LEU A 190 -39.858 5.158 20.820 1.00 0.00 H new ATOM 0 HA LEU A 190 -39.418 7.137 18.717 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -39.562 7.047 21.677 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -38.320 8.115 21.054 1.00 0.00 H new ATOM 0 HG LEU A 190 -41.276 8.233 20.375 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -41.219 10.364 21.605 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -40.774 8.990 22.645 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -39.512 10.076 22.018 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -40.710 10.319 19.189 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -38.983 10.027 19.509 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -39.897 8.909 18.468 1.00 0.00 H new ATOM 3163 N LYS A 191 -37.020 5.422 20.144 1.00 0.00 N ATOM 3164 CA LYS A 191 -35.600 5.088 20.056 1.00 0.00 C ATOM 3165 C LYS A 191 -35.170 4.863 18.605 1.00 0.00 C ATOM 3166 O LYS A 191 -34.154 5.399 18.165 1.00 0.00 O ATOM 3167 CB LYS A 191 -35.281 3.845 20.895 1.00 0.00 C ATOM 3168 CG LYS A 191 -35.999 3.810 22.235 1.00 0.00 C ATOM 3169 CD LYS A 191 -35.087 3.306 23.343 1.00 0.00 C ATOM 3170 CE LYS A 191 -34.153 4.400 23.836 1.00 0.00 C ATOM 3171 NZ LYS A 191 -33.829 4.244 25.281 1.00 0.00 N ATOM 0 H LYS A 191 -37.557 4.825 20.773 1.00 0.00 H new ATOM 0 HA LYS A 191 -35.040 5.935 20.452 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -35.549 2.955 20.326 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -34.206 3.801 21.068 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -36.357 4.809 22.483 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -36.876 3.166 22.163 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -35.690 2.939 24.174 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -34.501 2.463 22.978 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -33.232 4.381 23.253 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -34.615 5.373 23.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -32.908 4.685 25.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -34.564 4.706 25.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -33.788 3.233 25.520 1.00 0.00 H new ATOM 3185 N PRO A 192 -35.935 4.064 17.840 1.00 0.00 N ATOM 3186 CA PRO A 192 -35.625 3.770 16.442 1.00 0.00 C ATOM 3187 C PRO A 192 -36.029 4.908 15.508 1.00 0.00 C ATOM 3188 O PRO A 192 -35.441 5.088 14.443 1.00 0.00 O ATOM 3189 CB PRO A 192 -36.454 2.509 16.137 1.00 0.00 C ATOM 3190 CG PRO A 192 -37.128 2.133 17.421 1.00 0.00 C ATOM 3191 CD PRO A 192 -37.155 3.375 18.264 1.00 0.00 C ATOM 0 HA PRO A 192 -34.554 3.636 16.288 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -37.187 2.705 15.355 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -35.816 1.700 15.781 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -38.138 1.766 17.237 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -36.585 1.333 17.925 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -38.046 3.974 18.078 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -37.143 3.144 19.329 1.00 0.00 H new ATOM 3199 N LEU A 193 -37.040 5.669 15.915 1.00 0.00 N ATOM 3200 CA LEU A 193 -37.527 6.785 15.112 1.00 0.00 C ATOM 3201 C LEU A 193 -36.443 7.840 14.918 1.00 0.00 C ATOM 3202 O LEU A 193 -36.142 8.232 13.790 1.00 0.00 O ATOM 3203 CB LEU A 193 -38.756 7.417 15.771 1.00 0.00 C ATOM 3204 CG LEU A 193 -39.670 8.196 14.821 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -40.833 7.327 14.367 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -40.178 9.465 15.489 1.00 0.00 C ATOM 0 H LEU A 193 -37.537 5.533 16.795 1.00 0.00 H new ATOM 0 HA LEU A 193 -37.805 6.396 14.133 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -39.339 6.629 16.248 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -38.421 8.089 16.561 1.00 0.00 H new ATOM 0 HG LEU A 193 -39.091 8.480 13.942 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -41.472 7.897 13.693 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -40.450 6.449 13.848 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -41.412 7.012 15.235 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -40.826 10.005 14.799 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -40.740 9.204 16.386 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -39.332 10.096 15.762 1.00 0.00 H new ATOM 3218 N ILE A 194 -35.861 8.301 16.021 1.00 0.00 N ATOM 3219 CA ILE A 194 -34.815 9.316 15.960 1.00 0.00 C ATOM 3220 C ILE A 194 -33.930 9.280 17.202 1.00 0.00 C ATOM 3221 O ILE A 194 -34.142 8.469 18.104 1.00 0.00 O ATOM 3222 CB ILE A 194 -35.412 10.728 15.810 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -36.540 10.939 16.821 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -35.918 10.940 14.391 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -36.732 12.385 17.222 1.00 0.00 C ATOM 0 H ILE A 194 -36.095 7.989 16.964 1.00 0.00 H new ATOM 0 HA ILE A 194 -34.209 9.088 15.083 1.00 0.00 H new ATOM 0 HB ILE A 194 -34.630 11.461 16.010 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -37.471 10.561 16.398 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -36.332 10.348 17.713 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -36.337 11.942 14.300 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -35.092 10.827 13.689 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -36.688 10.203 14.165 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -37.548 12.458 17.941 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -35.815 12.762 17.675 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -36.971 12.979 16.340 1.00 0.00 H new ATOM 3237 N LYS A 195 -32.937 10.163 17.238 1.00 0.00 N ATOM 3238 CA LYS A 195 -32.016 10.236 18.367 1.00 0.00 C ATOM 3239 C LYS A 195 -32.744 10.635 19.646 1.00 0.00 C ATOM 3240 O LYS A 195 -33.449 11.644 19.684 1.00 0.00 O ATOM 3241 CB LYS A 195 -30.895 11.233 18.072 1.00 0.00 C ATOM 3242 CG LYS A 195 -29.591 10.911 18.781 1.00 0.00 C ATOM 3243 CD LYS A 195 -28.386 11.277 17.929 1.00 0.00 C ATOM 3244 CE LYS A 195 -27.789 12.609 18.352 1.00 0.00 C ATOM 3245 NZ LYS A 195 -26.331 12.682 18.060 1.00 0.00 N ATOM 0 H LYS A 195 -32.749 10.839 16.497 1.00 0.00 H new ATOM 0 HA LYS A 195 -31.585 9.246 18.514 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -30.717 11.259 16.997 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -31.221 12.231 18.365 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -29.547 11.452 19.726 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -29.559 9.848 19.020 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -27.630 10.496 18.011 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -28.681 11.326 16.881 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -28.304 13.418 17.834 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -27.953 12.758 19.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -25.962 13.606 18.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -25.836 11.926 18.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -26.175 12.566 17.038 1.00 0.00 H new ATOM 3259 N VAL A 196 -32.566 9.833 20.691 1.00 0.00 N ATOM 3260 CA VAL A 196 -33.202 10.094 21.977 1.00 0.00 C ATOM 3261 C VAL A 196 -32.168 10.136 23.099 1.00 0.00 C ATOM 3262 O VAL A 196 -31.317 9.254 23.203 1.00 0.00 O ATOM 3263 CB VAL A 196 -34.259 9.021 22.305 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -35.015 9.383 23.574 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -35.219 8.841 21.139 1.00 0.00 C ATOM 0 H VAL A 196 -31.985 8.995 20.672 1.00 0.00 H new ATOM 0 HA VAL A 196 -33.692 11.065 21.901 1.00 0.00 H new ATOM 0 HB VAL A 196 -33.745 8.074 22.473 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -35.756 8.613 23.788 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -34.315 9.454 24.407 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -35.516 10.341 23.438 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -35.957 8.080 21.390 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -35.725 9.785 20.936 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -34.663 8.530 20.255 1.00 0.00 H new ATOM 3275 N ILE A 197 -32.246 11.168 23.934 1.00 0.00 N ATOM 3276 CA ILE A 197 -31.312 11.321 25.045 1.00 0.00 C ATOM 3277 C ILE A 197 -31.937 12.107 26.193 1.00 0.00 C ATOM 3278 O ILE A 197 -33.017 12.682 26.053 1.00 0.00 O ATOM 3279 CB ILE A 197 -30.020 12.032 24.596 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -30.355 13.325 23.851 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -29.183 11.110 23.722 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -29.175 14.260 23.704 1.00 0.00 C ATOM 0 H ILE A 197 -32.944 11.909 23.863 1.00 0.00 H new ATOM 0 HA ILE A 197 -31.068 10.316 25.391 1.00 0.00 H new ATOM 0 HB ILE A 197 -29.437 12.287 25.481 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -30.737 13.076 22.861 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -31.155 13.843 24.380 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -28.274 11.627 23.413 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -28.918 10.216 24.286 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -29.756 10.826 22.840 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -29.485 15.156 23.166 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -28.806 14.539 24.691 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -28.382 13.760 23.148 1.00 0.00 H new ATOM 3294 N GLU A 198 -31.245 12.128 27.330 1.00 0.00 N ATOM 3295 CA GLU A 198 -31.724 12.844 28.509 1.00 0.00 C ATOM 3296 C GLU A 198 -33.126 12.380 28.898 1.00 0.00 C ATOM 3297 O GLU A 198 -34.095 13.129 28.775 1.00 0.00 O ATOM 3298 CB GLU A 198 -31.718 14.353 28.250 1.00 0.00 C ATOM 3299 CG GLU A 198 -30.525 15.070 28.863 1.00 0.00 C ATOM 3300 CD GLU A 198 -29.260 14.898 28.046 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -29.358 14.857 26.802 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -28.171 14.804 28.650 1.00 0.00 O ATOM 0 H GLU A 198 -30.350 11.657 27.459 1.00 0.00 H new ATOM 0 HA GLU A 198 -31.051 12.624 29.338 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -31.724 14.529 27.174 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -32.636 14.786 28.649 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -30.752 16.132 28.955 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -30.357 14.691 29.871 1.00 0.00 H new ATOM 3309 N SER A 199 -33.225 11.141 29.367 1.00 0.00 N ATOM 3310 CA SER A 199 -34.507 10.577 29.772 1.00 0.00 C ATOM 3311 C SER A 199 -34.561 10.366 31.282 1.00 0.00 C ATOM 3312 O SER A 199 -33.561 10.006 31.905 1.00 0.00 O ATOM 3313 CB SER A 199 -34.754 9.250 29.052 1.00 0.00 C ATOM 3314 OG SER A 199 -36.110 8.852 29.165 1.00 0.00 O ATOM 0 H SER A 199 -32.433 10.508 29.476 1.00 0.00 H new ATOM 0 HA SER A 199 -35.288 11.285 29.496 1.00 0.00 H new ATOM 0 HB2 SER A 199 -34.487 9.349 28.000 1.00 0.00 H new ATOM 0 HB3 SER A 199 -34.109 8.479 29.473 1.00 0.00 H new ATOM 0 HG SER A 199 -36.221 8.290 29.960 1.00 0.00 H new ATOM 3320 N GLU A 200 -35.734 10.591 31.863 1.00 0.00 N ATOM 3321 CA GLU A 200 -35.923 10.426 33.300 1.00 0.00 C ATOM 3322 C GLU A 200 -37.344 9.966 33.610 1.00 0.00 C ATOM 3323 O GLU A 200 -38.307 10.700 33.383 1.00 0.00 O ATOM 3324 CB GLU A 200 -35.626 11.738 34.030 1.00 0.00 C ATOM 3325 CG GLU A 200 -35.546 11.588 35.540 1.00 0.00 C ATOM 3326 CD GLU A 200 -36.561 12.450 36.267 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -37.614 12.758 35.669 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -36.303 12.815 37.433 1.00 0.00 O ATOM 0 H GLU A 200 -36.570 10.889 31.360 1.00 0.00 H new ATOM 0 HA GLU A 200 -35.228 9.662 33.648 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -34.683 12.143 33.663 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -36.402 12.464 33.786 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -35.705 10.543 35.806 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -34.543 11.853 35.875 1.00 0.00 H new ATOM 3335 N ASP A 201 -37.469 8.747 34.126 1.00 0.00 N ATOM 3336 CA ASP A 201 -38.775 8.191 34.463 1.00 0.00 C ATOM 3337 C ASP A 201 -38.879 7.896 35.954 1.00 0.00 C ATOM 3338 O ASP A 201 -37.872 7.672 36.626 1.00 0.00 O ATOM 3339 CB ASP A 201 -39.026 6.910 33.664 1.00 0.00 C ATOM 3340 CG ASP A 201 -40.441 6.392 33.834 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -41.329 7.193 34.192 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -40.660 5.183 33.609 1.00 0.00 O ATOM 0 H ASP A 201 -36.683 8.126 34.320 1.00 0.00 H new ATOM 0 HA ASP A 201 -39.532 8.932 34.206 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -38.836 7.100 32.608 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -38.320 6.142 33.982 1.00 0.00 H new ATOM 3347 N TYR A 202 -40.107 7.892 36.466 1.00 0.00 N ATOM 3348 CA TYR A 202 -40.347 7.619 37.877 1.00 0.00 C ATOM 3349 C TYR A 202 -41.151 6.333 38.047 1.00 0.00 C ATOM 3350 O TYR A 202 -41.944 5.968 37.180 1.00 0.00 O ATOM 3351 CB TYR A 202 -41.089 8.789 38.527 1.00 0.00 C ATOM 3352 CG TYR A 202 -40.209 9.988 38.797 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -39.380 10.030 39.911 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -40.208 11.079 37.937 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -38.574 11.126 40.161 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -39.404 12.178 38.179 1.00 0.00 C ATOM 3357 CZ TYR A 202 -38.591 12.197 39.292 1.00 0.00 C ATOM 3358 OH TYR A 202 -37.790 13.288 39.537 1.00 0.00 O ATOM 0 H TYR A 202 -40.951 8.075 35.923 1.00 0.00 H new ATOM 0 HA TYR A 202 -39.382 7.495 38.369 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -41.912 9.091 37.879 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -41.529 8.453 39.466 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -39.365 9.193 40.593 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -40.845 11.069 37.065 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -37.935 11.143 41.032 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -39.413 13.017 37.499 1.00 0.00 H new ATOM 0 HH TYR A 202 -37.008 13.259 38.947 1.00 0.00 H new ATOM 3368 N GLY A 203 -40.939 5.648 39.169 1.00 0.00 N ATOM 3369 CA GLY A 203 -41.651 4.407 39.431 1.00 0.00 C ATOM 3370 C GLY A 203 -43.139 4.516 39.162 1.00 0.00 C ATOM 3371 O GLY A 203 -43.872 5.138 39.930 1.00 0.00 O ATOM 0 H GLY A 203 -40.287 5.930 39.901 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -41.231 3.615 38.811 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -41.494 4.116 40.470 1.00 0.00 H new ATOM 3375 N GLN A 204 -43.585 3.911 38.065 1.00 0.00 N ATOM 3376 CA GLN A 204 -44.995 3.946 37.692 1.00 0.00 C ATOM 3377 C GLN A 204 -45.454 5.382 37.457 1.00 0.00 C ATOM 3378 O GLN A 204 -46.538 5.779 37.887 1.00 0.00 O ATOM 3379 CB GLN A 204 -45.849 3.291 38.781 1.00 0.00 C ATOM 3380 CG GLN A 204 -46.077 1.804 38.562 1.00 0.00 C ATOM 3381 CD GLN A 204 -45.313 0.945 39.550 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -44.392 0.218 39.176 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -45.691 1.023 40.820 1.00 0.00 N ATOM 0 H GLN A 204 -42.991 3.391 37.419 1.00 0.00 H new ATOM 0 HA GLN A 204 -45.118 3.387 36.764 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -45.366 3.438 39.747 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -46.814 3.795 38.827 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -47.142 1.587 38.646 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -45.777 1.540 37.548 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -46.459 1.639 41.087 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -45.213 0.467 41.529 1.00 0.00 H new ATOM 3392 N GLN A 205 -44.619 6.157 36.772 1.00 0.00 N ATOM 3393 CA GLN A 205 -44.935 7.550 36.479 1.00 0.00 C ATOM 3394 C GLN A 205 -44.506 7.921 35.063 1.00 0.00 C ATOM 3395 O GLN A 205 -43.942 7.101 34.338 1.00 0.00 O ATOM 3396 CB GLN A 205 -44.258 8.473 37.494 1.00 0.00 C ATOM 3397 CG GLN A 205 -45.240 9.227 38.376 1.00 0.00 C ATOM 3398 CD GLN A 205 -45.164 8.806 39.831 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -44.079 8.587 40.369 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -46.319 8.692 40.475 1.00 0.00 N ATOM 0 H GLN A 205 -43.719 5.844 36.410 1.00 0.00 H new ATOM 0 HA GLN A 205 -46.015 7.675 36.552 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -43.595 7.882 38.125 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -43.635 9.191 36.961 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -45.042 10.296 38.301 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -46.253 9.063 38.007 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -47.195 8.884 39.989 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -46.331 8.413 41.456 1.00 0.00 H new ATOM 3409 N LEU A 206 -44.781 9.162 34.675 1.00 0.00 N ATOM 3410 CA LEU A 206 -44.430 9.644 33.343 1.00 0.00 C ATOM 3411 C LEU A 206 -42.927 9.868 33.219 1.00 0.00 C ATOM 3412 O LEU A 206 -42.260 10.229 34.189 1.00 0.00 O ATOM 3413 CB LEU A 206 -45.179 10.943 33.036 1.00 0.00 C ATOM 3414 CG LEU A 206 -44.878 12.105 33.987 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -44.839 13.422 33.228 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -45.912 12.160 35.101 1.00 0.00 C ATOM 0 H LEU A 206 -45.246 9.853 35.264 1.00 0.00 H new ATOM 0 HA LEU A 206 -44.723 8.882 32.621 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -44.936 11.253 32.020 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -46.250 10.742 33.060 1.00 0.00 H new ATOM 0 HG LEU A 206 -43.898 11.940 34.434 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -44.624 14.235 33.921 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -44.061 13.380 32.466 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -45.804 13.597 32.752 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -45.684 12.991 35.768 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -46.903 12.302 34.671 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -45.891 11.227 35.664 1.00 0.00 H new ATOM 3428 N GLU A 207 -42.401 9.649 32.019 1.00 0.00 N ATOM 3429 CA GLU A 207 -40.978 9.824 31.760 1.00 0.00 C ATOM 3430 C GLU A 207 -40.727 11.053 30.894 1.00 0.00 C ATOM 3431 O GLU A 207 -41.497 11.351 29.980 1.00 0.00 O ATOM 3432 CB GLU A 207 -40.412 8.578 31.074 1.00 0.00 C ATOM 3433 CG GLU A 207 -38.941 8.694 30.707 1.00 0.00 C ATOM 3434 CD GLU A 207 -38.362 7.391 30.192 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -39.072 6.679 29.453 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -37.200 7.082 30.531 1.00 0.00 O ATOM 0 H GLU A 207 -42.942 9.349 31.208 1.00 0.00 H new ATOM 0 HA GLU A 207 -40.474 9.970 32.715 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -40.546 7.720 31.732 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -40.988 8.379 30.170 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -38.820 9.466 29.947 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -38.377 9.017 31.582 1.00 0.00 H new ATOM 3443 N ILE A 208 -39.640 11.761 31.183 1.00 0.00 N ATOM 3444 CA ILE A 208 -39.279 12.954 30.428 1.00 0.00 C ATOM 3445 C ILE A 208 -37.998 12.724 29.633 1.00 0.00 C ATOM 3446 O ILE A 208 -36.914 12.617 30.206 1.00 0.00 O ATOM 3447 CB ILE A 208 -39.087 14.173 31.352 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -37.983 13.900 32.378 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -40.395 14.517 32.050 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -36.725 14.707 32.138 1.00 0.00 C ATOM 0 H ILE A 208 -38.993 11.528 31.936 1.00 0.00 H new ATOM 0 HA ILE A 208 -40.102 13.159 29.743 1.00 0.00 H new ATOM 0 HB ILE A 208 -38.785 15.026 30.744 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -38.362 14.121 33.376 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -37.734 12.839 32.359 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -40.245 15.380 32.699 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -41.155 14.752 31.304 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -40.724 13.666 32.647 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -35.986 14.464 32.901 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -36.322 14.469 31.154 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -36.960 15.770 32.186 1.00 0.00 H new ATOM 3462 N VAL A 209 -38.130 12.641 28.314 1.00 0.00 N ATOM 3463 CA VAL A 209 -36.979 12.414 27.448 1.00 0.00 C ATOM 3464 C VAL A 209 -36.952 13.407 26.290 1.00 0.00 C ATOM 3465 O VAL A 209 -37.997 13.795 25.767 1.00 0.00 O ATOM 3466 CB VAL A 209 -36.973 10.979 26.888 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -38.175 10.744 25.985 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -35.674 10.704 26.144 1.00 0.00 C ATOM 0 H VAL A 209 -39.019 12.727 27.822 1.00 0.00 H new ATOM 0 HA VAL A 209 -36.089 12.559 28.061 1.00 0.00 H new ATOM 0 HB VAL A 209 -37.042 10.284 27.725 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -38.148 9.724 25.602 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -39.092 10.894 26.554 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -38.146 11.445 25.151 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -35.686 9.686 25.755 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -35.572 11.407 25.317 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -34.832 10.822 26.826 1.00 0.00 H new ATOM 3478 N CYS A 210 -35.749 13.810 25.893 1.00 0.00 N ATOM 3479 CA CYS A 210 -35.587 14.756 24.795 1.00 0.00 C ATOM 3480 C CYS A 210 -34.989 14.066 23.573 1.00 0.00 C ATOM 3481 O CYS A 210 -34.170 13.155 23.701 1.00 0.00 O ATOM 3482 CB CYS A 210 -34.696 15.922 25.225 1.00 0.00 C ATOM 3483 SG CYS A 210 -35.125 16.624 26.836 1.00 0.00 S ATOM 0 H CYS A 210 -34.874 13.497 26.314 1.00 0.00 H new ATOM 0 HA CYS A 210 -36.571 15.142 24.529 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -33.660 15.583 25.252 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -34.754 16.707 24.471 1.00 0.00 H new ATOM 0 HG CYS A 210 -34.314 17.602 27.113 1.00 0.00 H new ATOM 3489 N LEU A 211 -35.407 14.502 22.389 1.00 0.00 N ATOM 3490 CA LEU A 211 -34.915 13.923 21.145 1.00 0.00 C ATOM 3491 C LEU A 211 -34.349 14.999 20.225 1.00 0.00 C ATOM 3492 O LEU A 211 -34.440 16.191 20.516 1.00 0.00 O ATOM 3493 CB LEU A 211 -36.039 13.171 20.428 1.00 0.00 C ATOM 3494 CG LEU A 211 -36.751 12.111 21.271 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -37.651 12.766 22.307 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -37.555 11.178 20.377 1.00 0.00 C ATOM 0 H LEU A 211 -36.085 15.254 22.265 1.00 0.00 H new ATOM 0 HA LEU A 211 -34.116 13.225 21.394 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -36.777 13.895 20.083 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -35.626 12.690 19.541 1.00 0.00 H new ATOM 0 HG LEU A 211 -35.998 11.524 21.797 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -38.148 11.995 22.896 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -37.051 13.395 22.965 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -38.400 13.378 21.804 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -38.056 10.429 20.990 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -38.299 11.753 19.826 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -36.886 10.682 19.673 1.00 0.00 H new ATOM 3508 N ILE A 212 -33.768 14.567 19.110 1.00 0.00 N ATOM 3509 CA ILE A 212 -33.192 15.490 18.141 1.00 0.00 C ATOM 3510 C ILE A 212 -34.080 15.603 16.907 1.00 0.00 C ATOM 3511 O ILE A 212 -34.891 14.719 16.634 1.00 0.00 O ATOM 3512 CB ILE A 212 -31.782 15.045 17.707 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -30.931 14.702 18.931 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -31.115 16.131 16.878 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -30.673 15.885 19.838 1.00 0.00 C ATOM 0 H ILE A 212 -33.684 13.583 18.856 1.00 0.00 H new ATOM 0 HA ILE A 212 -33.120 16.462 18.629 1.00 0.00 H new ATOM 0 HB ILE A 212 -31.874 14.151 17.091 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -31.429 13.919 19.502 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -29.976 14.295 18.597 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -30.120 15.801 16.579 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -31.714 16.329 15.989 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -31.033 17.042 17.471 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -30.064 15.568 20.685 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -30.147 16.661 19.283 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -31.622 16.279 20.201 1.00 0.00 H new ATOM 3527 N ASP A 213 -33.924 16.694 16.163 1.00 0.00 N ATOM 3528 CA ASP A 213 -34.720 16.912 14.959 1.00 0.00 C ATOM 3529 C ASP A 213 -33.829 17.021 13.722 1.00 0.00 C ATOM 3530 O ASP A 213 -33.543 18.120 13.248 1.00 0.00 O ATOM 3531 CB ASP A 213 -35.569 18.178 15.110 1.00 0.00 C ATOM 3532 CG ASP A 213 -37.056 17.880 15.122 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -37.458 16.842 14.556 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -37.818 18.684 15.698 1.00 0.00 O ATOM 0 H ASP A 213 -33.257 17.438 16.371 1.00 0.00 H new ATOM 0 HA ASP A 213 -35.379 16.053 14.828 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -35.296 18.687 16.034 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -35.345 18.862 14.291 1.00 0.00 H new ATOM 3539 N PRO A 214 -33.379 15.875 13.177 1.00 0.00 N ATOM 3540 CA PRO A 214 -32.523 15.846 11.988 1.00 0.00 C ATOM 3541 C PRO A 214 -33.274 16.289 10.737 1.00 0.00 C ATOM 3542 O PRO A 214 -33.715 15.463 9.937 1.00 0.00 O ATOM 3543 CB PRO A 214 -32.101 14.371 11.868 1.00 0.00 C ATOM 3544 CG PRO A 214 -32.498 13.734 13.159 1.00 0.00 C ATOM 3545 CD PRO A 214 -33.668 14.522 13.669 1.00 0.00 C ATOM 0 HA PRO A 214 -31.678 16.529 12.080 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -32.596 13.889 11.025 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -31.028 14.283 11.701 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -32.767 12.688 13.011 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -31.674 13.753 13.873 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -34.613 14.142 13.281 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -33.735 14.491 14.757 1.00 0.00 H new ATOM 3553 N GLY A 215 -33.423 17.600 10.576 1.00 0.00 N ATOM 3554 CA GLY A 215 -34.129 18.130 9.425 1.00 0.00 C ATOM 3555 C GLY A 215 -35.598 18.364 9.713 1.00 0.00 C ATOM 3556 O GLY A 215 -35.951 19.258 10.482 1.00 0.00 O ATOM 0 H GLY A 215 -33.067 18.304 11.222 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -33.667 19.068 9.118 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -34.030 17.437 8.589 1.00 0.00 H new ATOM 3560 N CYS A 216 -36.458 17.557 9.099 1.00 0.00 N ATOM 3561 CA CYS A 216 -37.897 17.682 9.302 1.00 0.00 C ATOM 3562 C CYS A 216 -38.507 16.347 9.723 1.00 0.00 C ATOM 3563 O CYS A 216 -39.575 15.961 9.246 1.00 0.00 O ATOM 3564 CB CYS A 216 -38.575 18.194 8.028 1.00 0.00 C ATOM 3565 SG CYS A 216 -39.647 19.625 8.291 1.00 0.00 S ATOM 0 H CYS A 216 -36.184 16.812 8.459 1.00 0.00 H new ATOM 0 HA CYS A 216 -38.063 18.402 10.103 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -37.807 18.457 7.300 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -39.164 17.387 7.592 1.00 0.00 H new ATOM 0 HG CYS A 216 -40.885 19.282 8.092 1.00 0.00 H new ATOM 3571 N PHE A 217 -37.822 15.649 10.622 1.00 0.00 N ATOM 3572 CA PHE A 217 -38.295 14.359 11.111 1.00 0.00 C ATOM 3573 C PHE A 217 -39.516 14.527 12.013 1.00 0.00 C ATOM 3574 O PHE A 217 -40.284 13.585 12.215 1.00 0.00 O ATOM 3575 CB PHE A 217 -37.179 13.640 11.872 1.00 0.00 C ATOM 3576 CG PHE A 217 -37.062 12.182 11.529 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -37.959 11.261 12.044 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -36.055 11.733 10.689 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -37.855 9.919 11.730 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -35.946 10.393 10.370 1.00 0.00 C ATOM 3581 CZ PHE A 217 -36.846 9.485 10.891 1.00 0.00 C ATOM 0 H PHE A 217 -36.937 15.955 11.027 1.00 0.00 H new ATOM 0 HA PHE A 217 -38.586 13.758 10.249 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -36.230 14.132 11.660 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -37.357 13.740 12.943 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -38.750 11.596 12.699 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -35.347 12.439 10.279 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -38.561 9.211 12.139 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -35.157 10.056 9.714 1.00 0.00 H new ATOM 0 HZ PHE A 217 -36.762 8.437 10.643 1.00 0.00 H new ATOM 3591 N ARG A 218 -39.692 15.732 12.555 1.00 0.00 N ATOM 3592 CA ARG A 218 -40.820 16.023 13.437 1.00 0.00 C ATOM 3593 C ARG A 218 -42.132 15.511 12.847 1.00 0.00 C ATOM 3594 O ARG A 218 -43.028 15.086 13.576 1.00 0.00 O ATOM 3595 CB ARG A 218 -40.918 17.528 13.689 1.00 0.00 C ATOM 3596 CG ARG A 218 -41.944 17.904 14.745 1.00 0.00 C ATOM 3597 CD ARG A 218 -42.395 19.349 14.600 1.00 0.00 C ATOM 3598 NE ARG A 218 -43.147 19.569 13.366 1.00 0.00 N ATOM 3599 CZ ARG A 218 -42.606 19.996 12.225 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -41.305 20.246 12.146 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -43.372 20.172 11.158 1.00 0.00 N ATOM 0 H ARG A 218 -39.067 16.522 12.398 1.00 0.00 H new ATOM 0 HA ARG A 218 -40.647 15.508 14.382 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -39.941 17.901 13.995 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -41.171 18.028 12.754 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -42.807 17.243 14.665 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -41.518 17.753 15.737 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -43.014 19.623 15.455 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -41.524 20.004 14.615 1.00 0.00 H new ATOM 0 HE ARG A 218 -44.150 19.384 13.379 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -40.709 20.112 12.963 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -40.901 20.572 11.268 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -44.373 19.981 11.211 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -42.961 20.499 10.283 1.00 0.00 H new ATOM 3615 N GLU A 219 -42.236 15.553 11.522 1.00 0.00 N ATOM 3616 CA GLU A 219 -43.437 15.091 10.835 1.00 0.00 C ATOM 3617 C GLU A 219 -43.726 13.631 11.169 1.00 0.00 C ATOM 3618 O GLU A 219 -44.803 13.297 11.665 1.00 0.00 O ATOM 3619 CB GLU A 219 -43.281 15.259 9.322 1.00 0.00 C ATOM 3620 CG GLU A 219 -44.571 15.038 8.549 1.00 0.00 C ATOM 3621 CD GLU A 219 -45.640 16.058 8.893 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -46.398 15.820 9.857 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -45.717 17.093 8.200 1.00 0.00 O ATOM 0 H GLU A 219 -41.504 15.902 10.903 1.00 0.00 H new ATOM 0 HA GLU A 219 -44.277 15.697 11.176 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -42.909 16.262 9.113 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -42.527 14.558 8.963 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -44.362 15.083 7.480 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -44.949 14.037 8.758 1.00 0.00 H new ATOM 3630 N ILE A 220 -42.753 12.766 10.902 1.00 0.00 N ATOM 3631 CA ILE A 220 -42.899 11.344 11.179 1.00 0.00 C ATOM 3632 C ILE A 220 -43.102 11.101 12.671 1.00 0.00 C ATOM 3633 O ILE A 220 -43.794 10.165 13.070 1.00 0.00 O ATOM 3634 CB ILE A 220 -41.670 10.545 10.698 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -41.387 10.836 9.224 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -41.886 9.054 10.914 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -40.101 10.216 8.721 1.00 0.00 C ATOM 0 H ILE A 220 -41.855 13.026 10.494 1.00 0.00 H new ATOM 0 HA ILE A 220 -43.777 11.000 10.632 1.00 0.00 H new ATOM 0 HB ILE A 220 -40.805 10.857 11.284 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -42.218 10.467 8.623 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -41.342 11.915 9.077 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -41.009 8.506 10.569 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -42.042 8.859 11.975 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -42.762 8.728 10.353 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -39.965 10.464 7.668 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -39.261 10.604 9.297 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -40.150 9.133 8.835 1.00 0.00 H new ATOM 3649 N ASP A 221 -42.495 11.954 13.489 1.00 0.00 N ATOM 3650 CA ASP A 221 -42.609 11.837 14.937 1.00 0.00 C ATOM 3651 C ASP A 221 -44.011 12.215 15.404 1.00 0.00 C ATOM 3652 O ASP A 221 -44.521 11.663 16.378 1.00 0.00 O ATOM 3653 CB ASP A 221 -41.572 12.727 15.625 1.00 0.00 C ATOM 3654 CG ASP A 221 -41.136 12.174 16.968 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -41.992 11.617 17.687 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -39.938 12.299 17.301 1.00 0.00 O ATOM 0 H ASP A 221 -41.919 12.734 13.173 1.00 0.00 H new ATOM 0 HA ASP A 221 -42.423 10.798 15.209 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -40.701 12.832 14.978 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -41.988 13.725 15.764 1.00 0.00 H new ATOM 3661 N GLU A 222 -44.627 13.161 14.702 1.00 0.00 N ATOM 3662 CA GLU A 222 -45.971 13.615 15.041 1.00 0.00 C ATOM 3663 C GLU A 222 -47.011 12.560 14.678 1.00 0.00 C ATOM 3664 O GLU A 222 -47.943 12.303 15.438 1.00 0.00 O ATOM 3665 CB GLU A 222 -46.285 14.927 14.318 1.00 0.00 C ATOM 3666 CG GLU A 222 -45.636 16.143 14.956 1.00 0.00 C ATOM 3667 CD GLU A 222 -46.578 17.327 15.046 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -47.331 17.562 14.078 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -46.563 18.021 16.085 1.00 0.00 O ATOM 0 H GLU A 222 -44.216 13.628 13.894 1.00 0.00 H new ATOM 0 HA GLU A 222 -46.010 13.781 16.117 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -45.953 14.850 13.283 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -47.365 15.071 14.297 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -45.289 15.882 15.956 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -44.757 16.426 14.378 1.00 0.00 H new ATOM 3676 N LEU A 223 -46.844 11.955 13.507 1.00 0.00 N ATOM 3677 CA LEU A 223 -47.768 10.929 13.039 1.00 0.00 C ATOM 3678 C LEU A 223 -47.665 9.668 13.891 1.00 0.00 C ATOM 3679 O LEU A 223 -48.677 9.099 14.300 1.00 0.00 O ATOM 3680 CB LEU A 223 -47.484 10.592 11.574 1.00 0.00 C ATOM 3681 CG LEU A 223 -48.585 9.800 10.867 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -49.566 10.740 10.187 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -47.982 8.834 9.857 1.00 0.00 C ATOM 0 H LEU A 223 -46.078 12.157 12.865 1.00 0.00 H new ATOM 0 HA LEU A 223 -48.781 11.321 13.128 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -47.319 11.521 11.029 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -46.556 10.022 11.521 1.00 0.00 H new ATOM 0 HG LEU A 223 -49.127 9.221 11.615 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -50.342 10.158 9.689 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -50.022 11.391 10.933 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -49.038 11.346 9.450 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -48.780 8.279 9.363 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -47.415 9.393 9.113 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -47.319 8.137 10.371 1.00 0.00 H new ATOM 3695 N ILE A 224 -46.436 9.233 14.151 1.00 0.00 N ATOM 3696 CA ILE A 224 -46.201 8.036 14.949 1.00 0.00 C ATOM 3697 C ILE A 224 -46.668 8.221 16.390 1.00 0.00 C ATOM 3698 O ILE A 224 -47.280 7.324 16.971 1.00 0.00 O ATOM 3699 CB ILE A 224 -44.710 7.646 14.950 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -43.855 8.800 15.475 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -44.267 7.245 13.551 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -43.611 8.742 16.967 1.00 0.00 C ATOM 0 H ILE A 224 -45.587 9.692 13.820 1.00 0.00 H new ATOM 0 HA ILE A 224 -46.781 7.237 14.488 1.00 0.00 H new ATOM 0 HB ILE A 224 -44.575 6.791 15.613 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -42.896 8.795 14.958 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -44.344 9.743 15.231 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -43.212 6.972 13.568 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -44.857 6.393 13.213 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -44.415 8.082 12.869 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -42.998 9.591 17.269 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -44.565 8.778 17.493 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -43.094 7.815 17.215 1.00 0.00 H new ATOM 3714 N LYS A 225 -46.376 9.384 16.965 1.00 0.00 N ATOM 3715 CA LYS A 225 -46.771 9.670 18.340 1.00 0.00 C ATOM 3716 C LYS A 225 -48.289 9.733 18.472 1.00 0.00 C ATOM 3717 O LYS A 225 -48.855 9.244 19.449 1.00 0.00 O ATOM 3718 CB LYS A 225 -46.147 10.986 18.817 1.00 0.00 C ATOM 3719 CG LYS A 225 -46.760 12.224 18.182 1.00 0.00 C ATOM 3720 CD LYS A 225 -46.210 13.501 18.799 1.00 0.00 C ATOM 3721 CE LYS A 225 -47.322 14.374 19.364 1.00 0.00 C ATOM 3722 NZ LYS A 225 -47.906 15.272 18.328 1.00 0.00 N ATOM 0 H LYS A 225 -45.870 10.140 16.503 1.00 0.00 H new ATOM 0 HA LYS A 225 -46.405 8.858 18.968 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -46.252 11.055 19.900 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -45.079 10.970 18.601 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -46.559 12.221 17.111 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -47.843 12.198 18.304 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -45.506 13.249 19.592 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -45.655 14.060 18.046 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -48.106 13.740 19.778 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -46.930 14.974 20.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -48.659 15.849 18.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -47.164 15.895 17.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -48.303 14.699 17.556 1.00 0.00 H new ATOM 3736 N LYS A 226 -48.942 10.337 17.487 1.00 0.00 N ATOM 3737 CA LYS A 226 -50.394 10.462 17.501 1.00 0.00 C ATOM 3738 C LYS A 226 -51.062 9.099 17.334 1.00 0.00 C ATOM 3739 O LYS A 226 -52.113 8.837 17.917 1.00 0.00 O ATOM 3740 CB LYS A 226 -50.855 11.407 16.390 1.00 0.00 C ATOM 3741 CG LYS A 226 -50.819 12.875 16.785 1.00 0.00 C ATOM 3742 CD LYS A 226 -51.994 13.640 16.200 1.00 0.00 C ATOM 3743 CE LYS A 226 -51.924 15.119 16.546 1.00 0.00 C ATOM 3744 NZ LYS A 226 -53.276 15.706 16.753 1.00 0.00 N ATOM 0 H LYS A 226 -48.490 10.747 16.670 1.00 0.00 H new ATOM 0 HA LYS A 226 -50.688 10.874 18.466 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -50.223 11.260 15.514 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -51.871 11.143 16.098 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -50.833 12.961 17.872 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -49.886 13.322 16.442 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -52.005 13.519 15.117 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -52.927 13.221 16.577 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -51.328 15.253 17.449 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -51.414 15.655 15.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -53.184 16.715 16.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -53.837 15.602 15.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -53.753 15.212 17.534 1.00 0.00 H new ATOM 3758 N GLU A 227 -50.447 8.239 16.529 1.00 0.00 N ATOM 3759 CA GLU A 227 -50.986 6.906 16.278 1.00 0.00 C ATOM 3760 C GLU A 227 -50.600 5.925 17.384 1.00 0.00 C ATOM 3761 O GLU A 227 -51.221 4.872 17.530 1.00 0.00 O ATOM 3762 CB GLU A 227 -50.492 6.386 14.926 1.00 0.00 C ATOM 3763 CG GLU A 227 -51.031 5.012 14.567 1.00 0.00 C ATOM 3764 CD GLU A 227 -50.389 4.443 13.317 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -49.925 5.239 12.474 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -50.350 3.203 13.182 1.00 0.00 O ATOM 0 H GLU A 227 -49.575 8.441 16.039 1.00 0.00 H new ATOM 0 HA GLU A 227 -52.073 6.985 16.264 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -50.778 7.094 14.148 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -49.403 6.348 14.937 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -50.862 4.330 15.400 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -52.109 5.075 14.421 1.00 0.00 H new ATOM 3773 N THR A 228 -49.570 6.265 18.154 1.00 0.00 N ATOM 3774 CA THR A 228 -49.111 5.397 19.234 1.00 0.00 C ATOM 3775 C THR A 228 -49.553 5.916 20.600 1.00 0.00 C ATOM 3776 O THR A 228 -49.616 5.157 21.568 1.00 0.00 O ATOM 3777 CB THR A 228 -47.587 5.269 19.198 1.00 0.00 C ATOM 3778 OG1 THR A 228 -46.974 6.540 19.314 1.00 0.00 O ATOM 3779 CG2 THR A 228 -47.069 4.622 17.932 1.00 0.00 C ATOM 0 H THR A 228 -49.040 7.130 18.051 1.00 0.00 H new ATOM 0 HA THR A 228 -49.563 4.417 19.083 1.00 0.00 H new ATOM 0 HB THR A 228 -47.332 4.629 20.043 1.00 0.00 H new ATOM 0 HG1 THR A 228 -46.592 6.799 18.450 1.00 0.00 H new ATOM 0 HG21 THR A 228 -45.981 4.563 17.973 1.00 0.00 H new ATOM 0 HG22 THR A 228 -47.484 3.618 17.840 1.00 0.00 H new ATOM 0 HG23 THR A 228 -47.368 5.218 17.070 1.00 0.00 H new ATOM 3787 N LYS A 229 -49.853 7.209 20.680 1.00 0.00 N ATOM 3788 CA LYS A 229 -50.279 7.814 21.939 1.00 0.00 C ATOM 3789 C LYS A 229 -51.622 8.530 21.799 1.00 0.00 C ATOM 3790 O LYS A 229 -52.139 9.079 22.772 1.00 0.00 O ATOM 3791 CB LYS A 229 -49.221 8.797 22.437 1.00 0.00 C ATOM 3792 CG LYS A 229 -47.941 8.127 22.905 1.00 0.00 C ATOM 3793 CD LYS A 229 -47.951 7.904 24.408 1.00 0.00 C ATOM 3794 CE LYS A 229 -46.541 7.807 24.966 1.00 0.00 C ATOM 3795 NZ LYS A 229 -45.848 9.124 24.962 1.00 0.00 N ATOM 0 H LYS A 229 -49.810 7.856 19.892 1.00 0.00 H new ATOM 0 HA LYS A 229 -50.401 7.009 22.663 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -48.983 9.498 21.637 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -49.637 9.380 23.258 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -47.821 7.172 22.394 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -47.085 8.744 22.633 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -48.481 8.723 24.895 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -48.498 6.990 24.638 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -46.580 7.421 25.985 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -45.966 7.093 24.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -44.854 8.994 25.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -45.892 9.536 24.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -46.314 9.763 25.637 1.00 0.00 H new ATOM 3809 N GLY A 230 -52.185 8.525 20.592 1.00 0.00 N ATOM 3810 CA GLY A 230 -53.460 9.185 20.377 1.00 0.00 C ATOM 3811 C GLY A 230 -53.383 10.679 20.619 1.00 0.00 C ATOM 3812 O GLY A 230 -53.233 11.461 19.680 1.00 0.00 O ATOM 0 H GLY A 230 -51.784 8.079 19.767 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -53.794 9.001 19.356 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -54.208 8.750 21.040 1.00 0.00 H new ATOM 3816 N LYS A 231 -53.482 11.074 21.883 1.00 0.00 N ATOM 3817 CA LYS A 231 -53.418 12.482 22.254 1.00 0.00 C ATOM 3818 C LYS A 231 -53.171 12.638 23.751 1.00 0.00 C ATOM 3819 O LYS A 231 -53.619 13.606 24.367 1.00 0.00 O ATOM 3820 CB LYS A 231 -54.715 13.194 21.862 1.00 0.00 C ATOM 3821 CG LYS A 231 -55.962 12.557 22.452 1.00 0.00 C ATOM 3822 CD LYS A 231 -56.877 12.009 21.369 1.00 0.00 C ATOM 3823 CE LYS A 231 -57.836 10.968 21.925 1.00 0.00 C ATOM 3824 NZ LYS A 231 -57.113 9.813 22.526 1.00 0.00 N ATOM 0 H LYS A 231 -53.607 10.437 22.670 1.00 0.00 H new ATOM 0 HA LYS A 231 -52.586 12.937 21.717 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -54.661 14.234 22.185 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -54.801 13.202 20.775 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -55.675 11.752 23.128 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -56.502 13.295 23.046 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -57.444 12.826 20.922 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -56.277 11.565 20.574 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -58.475 11.428 22.679 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -58.489 10.613 21.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -57.718 8.968 22.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -56.238 9.635 21.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -56.877 10.028 23.516 1.00 0.00 H new ATOM 3838 N GLY A 232 -52.457 11.677 24.332 1.00 0.00 N ATOM 3839 CA GLY A 232 -52.164 11.728 25.753 1.00 0.00 C ATOM 3840 C GLY A 232 -50.684 11.899 26.041 1.00 0.00 C ATOM 3841 O GLY A 232 -50.224 11.605 27.143 1.00 0.00 O ATOM 0 H GLY A 232 -52.077 10.866 23.844 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -52.715 12.553 26.204 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -52.518 10.812 26.226 1.00 0.00 H new ATOM 3845 N SER A 233 -49.937 12.378 25.050 1.00 0.00 N ATOM 3846 CA SER A 233 -48.503 12.589 25.209 1.00 0.00 C ATOM 3847 C SER A 233 -48.133 14.037 24.905 1.00 0.00 C ATOM 3848 O SER A 233 -48.828 14.719 24.151 1.00 0.00 O ATOM 3849 CB SER A 233 -47.722 11.646 24.290 1.00 0.00 C ATOM 3850 OG SER A 233 -48.124 11.801 22.941 1.00 0.00 O ATOM 0 H SER A 233 -50.301 12.627 24.130 1.00 0.00 H new ATOM 0 HA SER A 233 -48.240 12.374 26.245 1.00 0.00 H new ATOM 0 HB2 SER A 233 -46.654 11.847 24.380 1.00 0.00 H new ATOM 0 HB3 SER A 233 -47.880 10.614 24.604 1.00 0.00 H new ATOM 0 HG SER A 233 -47.610 11.189 22.374 1.00 0.00 H new ATOM 3856 N LEU A 234 -47.037 14.503 25.496 1.00 0.00 N ATOM 3857 CA LEU A 234 -46.583 15.874 25.286 1.00 0.00 C ATOM 3858 C LEU A 234 -45.292 15.903 24.471 1.00 0.00 C ATOM 3859 O LEU A 234 -44.473 14.988 24.553 1.00 0.00 O ATOM 3860 CB LEU A 234 -46.373 16.575 26.630 1.00 0.00 C ATOM 3861 CG LEU A 234 -47.152 17.881 26.807 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -48.584 17.594 27.232 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -46.462 18.778 27.823 1.00 0.00 C ATOM 0 H LEU A 234 -46.448 13.954 26.122 1.00 0.00 H new ATOM 0 HA LEU A 234 -47.353 16.404 24.726 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -46.656 15.889 27.429 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -45.310 16.784 26.752 1.00 0.00 H new ATOM 0 HG LEU A 234 -47.176 18.401 25.849 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -49.123 18.534 27.353 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -49.076 16.989 26.470 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -48.581 17.053 28.178 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -47.029 19.702 27.937 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -46.407 18.265 28.783 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -45.454 19.011 27.478 1.00 0.00 H new ATOM 3875 N GLU A 235 -45.120 16.961 23.685 1.00 0.00 N ATOM 3876 CA GLU A 235 -43.932 17.113 22.854 1.00 0.00 C ATOM 3877 C GLU A 235 -43.601 18.587 22.644 1.00 0.00 C ATOM 3878 O GLU A 235 -44.426 19.354 22.146 1.00 0.00 O ATOM 3879 CB GLU A 235 -44.137 16.428 21.502 1.00 0.00 C ATOM 3880 CG GLU A 235 -42.845 16.177 20.743 1.00 0.00 C ATOM 3881 CD GLU A 235 -43.049 16.138 19.241 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -43.568 15.119 18.738 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -42.690 17.127 18.567 1.00 0.00 O ATOM 0 H GLU A 235 -45.790 17.726 23.606 1.00 0.00 H new ATOM 0 HA GLU A 235 -43.096 16.640 23.370 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -44.646 15.477 21.660 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -44.795 17.044 20.889 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -42.126 16.959 20.988 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -42.413 15.232 21.072 1.00 0.00 H new ATOM 3890 N VAL A 236 -42.390 18.978 23.028 1.00 0.00 N ATOM 3891 CA VAL A 236 -41.951 20.362 22.881 1.00 0.00 C ATOM 3892 C VAL A 236 -40.952 20.505 21.738 1.00 0.00 C ATOM 3893 O VAL A 236 -40.086 19.652 21.548 1.00 0.00 O ATOM 3894 CB VAL A 236 -41.308 20.889 24.178 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -41.075 22.389 24.088 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -42.173 20.547 25.382 1.00 0.00 C ATOM 0 H VAL A 236 -41.695 18.357 23.443 1.00 0.00 H new ATOM 0 HA VAL A 236 -42.840 20.952 22.659 1.00 0.00 H new ATOM 0 HB VAL A 236 -40.341 20.402 24.305 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -40.620 22.743 25.013 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -40.410 22.604 23.252 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -42.027 22.897 23.935 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -41.702 20.928 26.288 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -43.156 21.003 25.265 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -42.282 19.465 25.456 1.00 0.00 H new ATOM 3906 N LEU A 237 -41.081 21.589 20.979 1.00 0.00 N ATOM 3907 CA LEU A 237 -40.189 21.845 19.854 1.00 0.00 C ATOM 3908 C LEU A 237 -39.294 23.049 20.131 1.00 0.00 C ATOM 3909 O LEU A 237 -39.777 24.125 20.487 1.00 0.00 O ATOM 3910 CB LEU A 237 -41.000 22.081 18.578 1.00 0.00 C ATOM 3911 CG LEU A 237 -40.168 22.280 17.310 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -39.593 20.954 16.837 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -41.009 22.920 16.216 1.00 0.00 C ATOM 0 H LEU A 237 -41.794 22.304 21.123 1.00 0.00 H new ATOM 0 HA LEU A 237 -39.556 20.968 19.718 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -41.667 21.232 18.427 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -41.629 22.959 18.723 1.00 0.00 H new ATOM 0 HG LEU A 237 -39.340 22.950 17.542 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -39.004 21.114 15.934 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -38.956 20.535 17.616 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -40.406 20.261 16.621 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -40.401 23.054 15.321 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -41.857 22.276 15.985 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -41.372 23.890 16.557 1.00 0.00 H new ATOM 3925 N ASN A 238 -37.989 22.862 19.965 1.00 0.00 N ATOM 3926 CA ASN A 238 -37.027 23.934 20.196 1.00 0.00 C ATOM 3927 C ASN A 238 -36.373 24.370 18.890 1.00 0.00 C ATOM 3928 O ASN A 238 -36.706 23.865 17.817 1.00 0.00 O ATOM 3929 CB ASN A 238 -35.956 23.480 21.189 1.00 0.00 C ATOM 3930 CG ASN A 238 -36.524 23.202 22.566 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -37.572 23.732 22.938 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -35.835 22.366 23.334 1.00 0.00 N ATOM 0 H ASN A 238 -37.573 21.978 19.671 1.00 0.00 H new ATOM 0 HA ASN A 238 -37.564 24.786 20.614 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -35.472 22.580 20.810 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -35.186 24.248 21.265 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -36.169 22.141 24.271 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -34.971 21.949 22.987 1.00 0.00 H new ATOM 3939 N LEU A 239 -35.440 25.312 18.986 1.00 0.00 N ATOM 3940 CA LEU A 239 -34.738 25.817 17.811 1.00 0.00 C ATOM 3941 C LEU A 239 -33.246 25.963 18.088 1.00 0.00 C ATOM 3942 O LEU A 239 -32.843 26.656 19.022 1.00 0.00 O ATOM 3943 CB LEU A 239 -35.321 27.164 17.378 1.00 0.00 C ATOM 3944 CG LEU A 239 -35.767 28.077 18.523 1.00 0.00 C ATOM 3945 CD1 LEU A 239 -35.338 29.513 18.263 1.00 0.00 C ATOM 3946 CD2 LEU A 239 -37.275 27.996 18.712 1.00 0.00 C ATOM 0 H LEU A 239 -35.152 25.741 19.865 1.00 0.00 H new ATOM 0 HA LEU A 239 -34.871 25.096 17.005 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -34.575 27.691 16.783 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -36.176 26.980 16.727 1.00 0.00 H new ATOM 0 HG LEU A 239 -35.285 27.737 19.440 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -35.665 30.145 19.088 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -34.252 29.559 18.178 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -35.789 29.865 17.335 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -37.575 28.651 19.530 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -37.774 28.309 17.795 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -37.558 26.970 18.947 1.00 0.00 H new ATOM 3958 N LYS A 240 -32.431 25.305 17.270 1.00 0.00 N ATOM 3959 CA LYS A 240 -30.982 25.362 17.424 1.00 0.00 C ATOM 3960 C LYS A 240 -30.288 25.216 16.075 1.00 0.00 C ATOM 3961 O LYS A 240 -30.301 24.143 15.471 1.00 0.00 O ATOM 3962 CB LYS A 240 -30.508 24.264 18.379 1.00 0.00 C ATOM 3963 CG LYS A 240 -29.080 24.458 18.865 1.00 0.00 C ATOM 3964 CD LYS A 240 -28.198 23.274 18.499 1.00 0.00 C ATOM 3965 CE LYS A 240 -27.245 22.918 19.629 1.00 0.00 C ATOM 3966 NZ LYS A 240 -26.214 23.972 19.839 1.00 0.00 N ATOM 0 H LYS A 240 -32.750 24.726 16.493 1.00 0.00 H new ATOM 0 HA LYS A 240 -30.721 26.334 17.842 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -31.175 24.230 19.240 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -30.585 23.299 17.878 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -28.667 25.368 18.430 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -29.078 24.593 19.947 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -28.823 22.412 18.264 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -27.627 23.508 17.601 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -27.811 22.775 20.550 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -26.755 21.970 19.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -25.584 23.691 20.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -25.657 24.091 18.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -26.680 24.871 20.077 1.00 0.00 H new ATOM 3980 N ASP A 241 -29.680 26.301 15.607 1.00 0.00 N ATOM 3981 CA ASP A 241 -28.979 26.294 14.329 1.00 0.00 C ATOM 3982 C ASP A 241 -27.519 25.892 14.510 1.00 0.00 C ATOM 3983 O ASP A 241 -26.960 26.019 15.600 1.00 0.00 O ATOM 3984 CB ASP A 241 -29.061 27.672 13.671 1.00 0.00 C ATOM 3985 CG ASP A 241 -28.954 27.599 12.160 1.00 0.00 C ATOM 3986 OD1 ASP A 241 -29.993 27.385 11.501 1.00 0.00 O ATOM 3987 OD2 ASP A 241 -27.831 27.757 11.636 1.00 0.00 O ATOM 0 H ASP A 241 -29.659 27.197 16.094 1.00 0.00 H new ATOM 0 HA ASP A 241 -29.462 25.560 13.683 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -30.004 28.146 13.943 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -28.263 28.305 14.059 1.00 0.00 H new ATOM 3992 N VAL A 242 -26.906 25.406 13.435 1.00 0.00 N ATOM 3993 CA VAL A 242 -25.511 24.985 13.477 1.00 0.00 C ATOM 3994 C VAL A 242 -24.602 26.133 13.902 1.00 0.00 C ATOM 3995 O VAL A 242 -23.627 25.931 14.625 1.00 0.00 O ATOM 3996 CB VAL A 242 -25.041 24.454 12.108 1.00 0.00 C ATOM 3997 CG1 VAL A 242 -25.646 23.086 11.831 1.00 0.00 C ATOM 3998 CG2 VAL A 242 -25.392 25.438 11.001 1.00 0.00 C ATOM 0 H VAL A 242 -27.353 25.294 12.525 1.00 0.00 H new ATOM 0 HA VAL A 242 -25.447 24.182 14.212 1.00 0.00 H new ATOM 0 HB VAL A 242 -23.956 24.348 12.133 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -25.304 22.726 10.861 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -25.335 22.387 12.607 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -26.733 23.163 11.826 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -25.052 25.045 10.043 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -26.472 25.582 10.971 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -24.904 26.393 11.195 1.00 0.00 H new ATOM 4008 N GLU A 243 -24.930 27.340 13.452 1.00 0.00 N ATOM 4009 CA GLU A 243 -24.146 28.523 13.788 1.00 0.00 C ATOM 4010 C GLU A 243 -24.766 29.778 13.182 1.00 0.00 C ATOM 4011 O GLU A 243 -24.978 30.771 13.876 1.00 0.00 O ATOM 4012 CB GLU A 243 -22.704 28.363 13.299 1.00 0.00 C ATOM 4013 CG GLU A 243 -22.596 27.999 11.828 1.00 0.00 C ATOM 4014 CD GLU A 243 -21.193 27.575 11.434 1.00 0.00 C ATOM 4015 OE1 GLU A 243 -20.328 28.461 11.277 1.00 0.00 O ATOM 4016 OE2 GLU A 243 -20.963 26.357 11.282 1.00 0.00 O ATOM 0 H GLU A 243 -25.735 27.525 12.853 1.00 0.00 H new ATOM 0 HA GLU A 243 -24.143 28.629 14.873 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -22.165 29.294 13.475 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -22.212 27.592 13.892 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -23.292 27.190 11.605 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -22.897 28.854 11.223 1.00 0.00 H new ATOM 4023 N GLU A 244 -25.054 29.723 11.884 1.00 0.00 N ATOM 4024 CA GLU A 244 -25.652 30.854 11.181 1.00 0.00 C ATOM 4025 C GLU A 244 -24.684 32.032 11.117 1.00 0.00 C ATOM 4026 O GLU A 244 -24.148 32.352 10.056 1.00 0.00 O ATOM 4027 CB GLU A 244 -26.955 31.280 11.863 1.00 0.00 C ATOM 4028 CG GLU A 244 -28.084 31.570 10.887 1.00 0.00 C ATOM 4029 CD GLU A 244 -29.347 32.043 11.582 1.00 0.00 C ATOM 4030 OE1 GLU A 244 -29.250 32.514 12.734 1.00 0.00 O ATOM 4031 OE2 GLU A 244 -30.432 31.942 10.971 1.00 0.00 O ATOM 0 H GLU A 244 -24.883 28.906 11.298 1.00 0.00 H new ATOM 0 HA GLU A 244 -25.874 30.537 10.162 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -27.271 30.494 12.548 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -26.767 32.170 12.464 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -27.759 32.329 10.176 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -28.304 30.670 10.314 1.00 0.00 H new ATOM 4038 N GLY A 245 -24.464 32.675 12.259 1.00 0.00 N ATOM 4039 CA GLY A 245 -23.561 33.810 12.312 1.00 0.00 C ATOM 4040 C GLY A 245 -23.352 34.318 13.725 1.00 0.00 C ATOM 4041 O GLY A 245 -23.200 35.520 13.943 1.00 0.00 O ATOM 0 H GLY A 245 -24.896 32.430 13.150 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -22.599 33.526 11.885 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -23.958 34.616 11.694 1.00 0.00 H new ATOM 4045 N ASP A 246 -23.347 33.400 14.686 1.00 0.00 N ATOM 4046 CA ASP A 246 -23.158 33.760 16.087 1.00 0.00 C ATOM 4047 C ASP A 246 -22.187 32.801 16.767 1.00 0.00 C ATOM 4048 O ASP A 246 -21.598 31.936 16.117 1.00 0.00 O ATOM 4049 CB ASP A 246 -24.500 33.753 16.821 1.00 0.00 C ATOM 4050 CG ASP A 246 -25.130 35.130 16.887 1.00 0.00 C ATOM 4051 OD1 ASP A 246 -24.428 36.085 17.280 1.00 0.00 O ATOM 4052 OD2 ASP A 246 -26.325 35.253 16.546 1.00 0.00 O ATOM 0 H ASP A 246 -23.472 32.401 14.520 1.00 0.00 H new ATOM 0 HA ASP A 246 -22.736 34.764 16.126 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -25.183 33.068 16.318 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -24.356 33.374 17.833 1.00 0.00 H new ATOM 4057 N GLU A 247 -22.024 32.964 18.081 1.00 0.00 N ATOM 4058 CA GLU A 247 -21.126 32.118 18.873 1.00 0.00 C ATOM 4059 C GLU A 247 -19.673 32.591 18.776 1.00 0.00 C ATOM 4060 O GLU A 247 -18.824 32.161 19.557 1.00 0.00 O ATOM 4061 CB GLU A 247 -21.225 30.653 18.436 1.00 0.00 C ATOM 4062 CG GLU A 247 -22.648 30.193 18.167 1.00 0.00 C ATOM 4063 CD GLU A 247 -22.824 28.699 18.358 1.00 0.00 C ATOM 4064 OE1 GLU A 247 -22.389 28.179 19.408 1.00 0.00 O ATOM 4065 OE2 GLU A 247 -23.396 28.048 17.459 1.00 0.00 O ATOM 0 H GLU A 247 -22.506 33.680 18.624 1.00 0.00 H new ATOM 0 HA GLU A 247 -21.444 32.200 19.912 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -20.629 30.511 17.534 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.788 30.022 19.210 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -23.329 30.723 18.832 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -22.926 30.460 17.147 1.00 0.00 H new ATOM 4072 N LYS A 248 -19.389 33.472 17.821 1.00 0.00 N ATOM 4073 CA LYS A 248 -18.038 33.989 17.640 1.00 0.00 C ATOM 4074 C LYS A 248 -17.873 35.335 18.339 1.00 0.00 C ATOM 4075 O LYS A 248 -16.903 35.553 19.065 1.00 0.00 O ATOM 4076 CB LYS A 248 -17.715 34.129 16.151 1.00 0.00 C ATOM 4077 CG LYS A 248 -18.638 35.085 15.413 1.00 0.00 C ATOM 4078 CD LYS A 248 -18.354 35.092 13.920 1.00 0.00 C ATOM 4079 CE LYS A 248 -19.476 35.761 13.142 1.00 0.00 C ATOM 4080 NZ LYS A 248 -19.317 35.579 11.673 1.00 0.00 N ATOM 0 H LYS A 248 -20.075 33.841 17.163 1.00 0.00 H new ATOM 0 HA LYS A 248 -17.342 33.280 18.088 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -16.687 34.474 16.042 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -17.773 33.147 15.682 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -19.675 34.797 15.586 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -18.516 36.092 15.812 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -17.416 35.614 13.729 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -18.226 34.068 13.568 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -20.434 35.347 13.458 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -19.496 36.825 13.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -20.101 36.049 11.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -18.415 35.996 11.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -19.324 34.564 11.446 1.00 0.00 H new ATOM 4094 N PHE A 249 -18.827 36.234 18.116 1.00 0.00 N ATOM 4095 CA PHE A 249 -18.789 37.559 18.726 1.00 0.00 C ATOM 4096 C PHE A 249 -17.481 38.274 18.401 1.00 0.00 C ATOM 4097 O PHE A 249 -16.474 38.087 19.084 1.00 0.00 O ATOM 4098 CB PHE A 249 -18.962 37.450 20.242 1.00 0.00 C ATOM 4099 CG PHE A 249 -20.366 37.119 20.661 1.00 0.00 C ATOM 4100 CD1 PHE A 249 -21.428 37.914 20.262 1.00 0.00 C ATOM 4101 CD2 PHE A 249 -20.623 36.012 21.454 1.00 0.00 C ATOM 4102 CE1 PHE A 249 -22.720 37.612 20.646 1.00 0.00 C ATOM 4103 CE2 PHE A 249 -21.914 35.705 21.841 1.00 0.00 C ATOM 4104 CZ PHE A 249 -22.964 36.505 21.437 1.00 0.00 C ATOM 0 H PHE A 249 -19.636 36.069 17.517 1.00 0.00 H new ATOM 0 HA PHE A 249 -19.611 38.144 18.314 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -18.287 36.684 20.623 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -18.666 38.393 20.703 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -21.244 38.780 19.644 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -19.806 35.382 21.773 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -23.539 38.240 20.328 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -22.101 34.839 22.459 1.00 0.00 H new ATOM 0 HZ PHE A 249 -23.973 36.267 21.738 1.00 0.00 H new ATOM 4114 N GLU A 250 -17.503 39.092 17.354 1.00 0.00 N ATOM 4115 CA GLU A 250 -16.319 39.836 16.938 1.00 0.00 C ATOM 4116 C GLU A 250 -15.864 40.792 18.036 1.00 0.00 C ATOM 4117 O GLU A 250 -16.709 41.566 18.534 1.00 0.00 O ATOM 4118 CB GLU A 250 -16.606 40.615 15.654 1.00 0.00 C ATOM 4119 CG GLU A 250 -16.336 39.820 14.387 1.00 0.00 C ATOM 4120 CD GLU A 250 -17.354 38.719 14.161 1.00 0.00 C ATOM 4121 OE1 GLU A 250 -17.244 37.665 14.821 1.00 0.00 O ATOM 4122 OE2 GLU A 250 -18.260 38.912 13.323 1.00 0.00 O ATOM 4123 OXT GLU A 250 -14.666 40.760 18.388 1.00 0.00 O ATOM 0 H GLU A 250 -18.328 39.257 16.778 1.00 0.00 H new ATOM 0 HA GLU A 250 -15.518 39.121 16.749 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -17.648 40.934 15.658 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -15.996 41.518 15.643 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -16.340 40.495 13.531 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -15.339 39.382 14.443 1.00 0.00 H new TER 4130 GLU A 250