USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1213 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Single : A 1 THR N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 170:sc= 0 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -121:sc= 1.18 (180deg=0.708) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 176:sc= 0.404 (180deg=0.325) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot -57:sc= 0.115 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 179:sc= 1.11 (180deg=1.05) USER MOD Single : A 30 THR OG1 : rot 66:sc= 0.55 USER MOD Single : A 32 MET CE :methyl -161:sc= -0.0785 (180deg=-0.377) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.33) USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 40 THR OG1 : rot -63:sc= 0.227 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 MET CE :methyl -170:sc= -0.0438 (180deg=-0.282) USER MOD Single : A 49 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 77:sc= 0.0293 USER MOD Single : A 67 MET CE :methyl 145:sc= -0.0434 (180deg=-0.553) USER MOD Single : A 68 MET CE :methyl -177:sc= 0 (180deg=-0.0217) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -140:sc= 1.21 (180deg=1) USER MOD Single : A 75 THR OG1 : rot 110:sc= -0.708 USER MOD Single : A 77 SER OG : rot 180:sc= 0.311 USER MOD Single : A 90 LYS NZ :NH3+ -171:sc= 0.00561 (180deg=-0.138) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -84:sc= 1.11 USER MOD Single : A 103 HIS : no HD1:sc=-0.00377 X(o=-0.0038,f=-0.02) USER MOD Single : A 105 MET CE :methyl -161:sc= -0.0265 (180deg=-0.375) USER MOD Single : A 106 THR OG1 : rot 61:sc= 1.24 USER MOD Single : A 107 ASN : amide:sc= -0.133 K(o=-0.13,f=-1.4) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -76:sc= 0.885 USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0.547 K(o=0.55,f=-0.41) USER MOD Single : A 133 ASN : amide:sc= 0.328 X(o=0.33,f=-0.019) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.0291 X(o=-0.029,f=0) USER MOD Single : A 140 MET CE :methyl 171:sc= 0 (180deg=-0.0658) USER MOD Single : A 141 MET CE :methyl -131:sc= -0.492 (180deg=-0.97) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ 161:sc= 0.133 (180deg=-0.228) USER MOD Single : B 3 LYS NZ :NH3+ -168:sc= 1.32 (180deg=0.951) USER MOD Single : B 5 GLN : amide:sc= -0.562 K(o=-0.56,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 85:sc= 0.869 USER MOD Single : B 9 HIS : no HE2:sc= -0.261 X(o=-0.26,f=-0.73) USER MOD Single : B 18 SER OG : rot 180:sc= 0 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 3.366 7.211 14.505 1.00 0.00 N ATOM 2 CA THR A 1 2.715 6.376 15.539 1.00 0.00 C ATOM 3 C THR A 1 3.092 4.937 15.625 1.00 0.00 C ATOM 4 O THR A 1 2.981 4.243 14.616 1.00 0.00 O ATOM 5 CB THR A 1 1.219 6.469 15.594 1.00 0.00 C ATOM 6 OG1 THR A 1 0.545 5.743 16.612 1.00 0.00 O ATOM 7 CG2 THR A 1 0.501 6.032 14.306 1.00 0.00 C ATOM 0 H1 THR A 1 3.005 8.184 14.567 1.00 0.00 H new ATOM 0 H2 THR A 1 4.395 7.213 14.657 1.00 0.00 H new ATOM 0 H3 THR A 1 3.156 6.823 13.563 1.00 0.00 H new ATOM 0 HA THR A 1 3.153 6.865 16.409 1.00 0.00 H new ATOM 0 HB THR A 1 1.149 7.539 15.790 1.00 0.00 H new ATOM 0 HG1 THR A 1 -0.397 6.014 16.638 1.00 0.00 H new ATOM 0 HG21 THR A 1 -0.576 6.133 14.438 1.00 0.00 H new ATOM 0 HG22 THR A 1 0.826 6.661 13.477 1.00 0.00 H new ATOM 0 HG23 THR A 1 0.744 4.992 14.089 1.00 0.00 H new ATOM 14 N GLU A 2 3.370 4.494 16.864 1.00 0.00 N ATOM 15 CA GLU A 2 3.643 3.125 17.176 1.00 0.00 C ATOM 16 C GLU A 2 2.811 2.091 16.499 1.00 0.00 C ATOM 17 O GLU A 2 3.300 1.036 16.098 1.00 0.00 O ATOM 18 CB GLU A 2 3.696 2.766 18.670 1.00 0.00 C ATOM 19 CG GLU A 2 4.720 3.536 19.506 1.00 0.00 C ATOM 20 CD GLU A 2 4.288 4.936 19.918 1.00 0.00 C ATOM 21 OE1 GLU A 2 3.079 5.286 19.869 1.00 0.00 O ATOM 22 OE2 GLU A 2 5.188 5.731 20.300 1.00 0.00 O ATOM 0 H GLU A 2 3.406 5.110 17.677 1.00 0.00 H new ATOM 0 HA GLU A 2 4.648 3.083 16.755 1.00 0.00 H new ATOM 0 HB2 GLU A 2 2.708 2.931 19.099 1.00 0.00 H new ATOM 0 HB3 GLU A 2 3.909 1.701 18.761 1.00 0.00 H new ATOM 0 HG2 GLU A 2 4.940 2.960 20.405 1.00 0.00 H new ATOM 0 HG3 GLU A 2 5.648 3.610 18.939 1.00 0.00 H new ATOM 29 N GLU A 3 1.488 2.313 16.408 1.00 0.00 N ATOM 30 CA GLU A 3 0.486 1.410 15.932 1.00 0.00 C ATOM 31 C GLU A 3 0.559 1.005 14.500 1.00 0.00 C ATOM 32 O GLU A 3 0.183 -0.078 14.056 1.00 0.00 O ATOM 33 CB GLU A 3 -0.876 2.117 16.042 1.00 0.00 C ATOM 34 CG GLU A 3 -2.120 1.350 15.590 1.00 0.00 C ATOM 35 CD GLU A 3 -3.445 2.068 15.806 1.00 0.00 C ATOM 36 OE1 GLU A 3 -3.420 3.193 16.371 1.00 0.00 O ATOM 37 OE2 GLU A 3 -4.460 1.558 15.259 1.00 0.00 O ATOM 0 H GLU A 3 1.085 3.205 16.694 1.00 0.00 H new ATOM 0 HA GLU A 3 0.634 0.517 16.539 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.020 2.404 17.084 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.822 3.038 15.462 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.019 1.121 14.529 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.152 0.398 16.120 1.00 0.00 H new ATOM 44 N GLN A 4 1.118 1.937 13.707 1.00 0.00 N ATOM 45 CA GLN A 4 1.405 1.929 12.306 1.00 0.00 C ATOM 46 C GLN A 4 2.774 1.350 12.204 1.00 0.00 C ATOM 47 O GLN A 4 3.059 0.616 11.259 1.00 0.00 O ATOM 48 CB GLN A 4 1.423 3.372 11.774 1.00 0.00 C ATOM 49 CG GLN A 4 1.902 3.509 10.327 1.00 0.00 C ATOM 50 CD GLN A 4 1.399 4.733 9.574 1.00 0.00 C ATOM 51 OE1 GLN A 4 1.926 5.830 9.750 1.00 0.00 O ATOM 52 NE2 GLN A 4 0.352 4.547 8.726 1.00 0.00 N ATOM 0 H GLN A 4 1.409 2.825 14.116 1.00 0.00 H new ATOM 0 HA GLN A 4 0.666 1.367 11.734 1.00 0.00 H new ATOM 0 HB2 GLN A 4 0.418 3.787 11.852 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.067 3.974 12.415 1.00 0.00 H new ATOM 0 HG2 GLN A 4 2.992 3.528 10.325 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.598 2.618 9.778 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.053 3.618 8.612 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -0.028 5.337 8.204 1.00 0.00 H new ATOM 61 N ILE A 5 3.722 1.494 13.147 1.00 0.00 N ATOM 62 CA ILE A 5 4.980 0.814 13.138 1.00 0.00 C ATOM 63 C ILE A 5 4.711 -0.642 13.308 1.00 0.00 C ATOM 64 O ILE A 5 5.354 -1.513 12.724 1.00 0.00 O ATOM 65 CB ILE A 5 5.987 1.307 14.134 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.167 2.835 14.118 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.332 0.657 13.771 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.383 3.439 12.731 1.00 0.00 C ATOM 0 H ILE A 5 3.607 2.111 13.951 1.00 0.00 H new ATOM 0 HA ILE A 5 5.455 1.025 12.180 1.00 0.00 H new ATOM 0 HB ILE A 5 5.636 1.042 15.131 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.287 3.295 14.567 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.018 3.093 14.748 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.098 0.989 14.472 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.238 -0.428 13.823 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.616 0.948 12.760 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.500 4.519 12.819 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.281 3.012 12.284 1.00 0.00 H new ATOM 0 HD13 ILE A 5 5.523 3.217 12.100 1.00 0.00 H new ATOM 80 N ALA A 6 3.743 -0.973 14.181 1.00 0.00 N ATOM 81 CA ALA A 6 3.341 -2.318 14.454 1.00 0.00 C ATOM 82 C ALA A 6 2.563 -2.865 13.308 1.00 0.00 C ATOM 83 O ALA A 6 2.428 -4.082 13.191 1.00 0.00 O ATOM 84 CB ALA A 6 2.522 -2.185 15.749 1.00 0.00 C ATOM 0 H ALA A 6 3.221 -0.279 14.716 1.00 0.00 H new ATOM 0 HA ALA A 6 4.165 -3.020 14.580 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.160 -3.167 16.053 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.151 -1.770 16.536 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.673 -1.523 15.576 1.00 0.00 H new ATOM 90 N GLU A 7 2.072 -2.041 12.364 1.00 0.00 N ATOM 91 CA GLU A 7 1.330 -2.444 11.211 1.00 0.00 C ATOM 92 C GLU A 7 2.213 -2.800 10.064 1.00 0.00 C ATOM 93 O GLU A 7 2.120 -3.851 9.433 1.00 0.00 O ATOM 94 CB GLU A 7 0.310 -1.372 10.791 1.00 0.00 C ATOM 95 CG GLU A 7 -1.080 -1.910 10.444 1.00 0.00 C ATOM 96 CD GLU A 7 -1.967 -2.047 11.674 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.935 -3.136 12.307 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.662 -1.055 12.021 1.00 0.00 O ATOM 0 H GLU A 7 2.202 -1.030 12.411 1.00 0.00 H new ATOM 0 HA GLU A 7 0.785 -3.343 11.497 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.212 -0.647 11.599 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.703 -0.836 9.927 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.557 -1.243 9.726 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.981 -2.881 9.959 1.00 0.00 H new ATOM 105 N PHE A 8 3.216 -1.918 9.909 1.00 0.00 N ATOM 106 CA PHE A 8 4.284 -2.116 8.979 1.00 0.00 C ATOM 107 C PHE A 8 5.186 -3.254 9.312 1.00 0.00 C ATOM 108 O PHE A 8 5.650 -3.949 8.410 1.00 0.00 O ATOM 109 CB PHE A 8 5.219 -0.897 8.923 1.00 0.00 C ATOM 110 CG PHE A 8 4.600 0.394 8.508 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.766 0.548 7.426 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.086 1.495 9.173 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.424 1.805 6.984 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.880 2.748 8.645 1.00 0.00 C ATOM 115 CZ PHE A 8 4.030 2.889 7.573 1.00 0.00 C ATOM 0 H PHE A 8 3.287 -1.050 10.440 1.00 0.00 H new ATOM 0 HA PHE A 8 3.761 -2.304 8.041 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.663 -0.762 9.909 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.033 -1.122 8.235 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.377 -0.323 6.920 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.625 1.377 10.102 1.00 0.00 H new ATOM 0 HE1 PHE A 8 2.698 1.937 6.195 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.378 3.609 9.066 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.834 3.877 7.184 1.00 0.00 H new ATOM 125 N LYS A 9 5.425 -3.564 10.599 1.00 0.00 N ATOM 126 CA LYS A 9 6.056 -4.730 11.135 1.00 0.00 C ATOM 127 C LYS A 9 5.552 -6.051 10.664 1.00 0.00 C ATOM 128 O LYS A 9 6.267 -7.033 10.474 1.00 0.00 O ATOM 129 CB LYS A 9 6.069 -4.546 12.662 1.00 0.00 C ATOM 130 CG LYS A 9 6.860 -5.592 13.450 1.00 0.00 C ATOM 131 CD LYS A 9 6.083 -6.883 13.713 1.00 0.00 C ATOM 132 CE LYS A 9 6.452 -7.622 15.001 1.00 0.00 C ATOM 133 NZ LYS A 9 5.510 -8.728 15.284 1.00 0.00 N ATOM 0 H LYS A 9 5.144 -2.925 11.343 1.00 0.00 H new ATOM 0 HA LYS A 9 7.069 -4.794 10.738 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.479 -3.562 12.887 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.039 -4.551 13.019 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.772 -5.832 12.903 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.165 -5.161 14.404 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.019 -6.647 13.742 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.237 -7.557 12.871 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.464 -8.018 14.917 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.452 -6.921 15.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.062 -8.574 16.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.778 -8.758 14.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.027 -9.630 15.295 1.00 0.00 H new ATOM 147 N GLU A 10 4.210 -6.150 10.660 1.00 0.00 N ATOM 148 CA GLU A 10 3.436 -7.308 10.338 1.00 0.00 C ATOM 149 C GLU A 10 3.334 -7.536 8.869 1.00 0.00 C ATOM 150 O GLU A 10 3.335 -8.663 8.375 1.00 0.00 O ATOM 151 CB GLU A 10 1.998 -7.227 10.878 1.00 0.00 C ATOM 152 CG GLU A 10 2.022 -7.196 12.408 1.00 0.00 C ATOM 153 CD GLU A 10 2.508 -8.446 13.128 1.00 0.00 C ATOM 154 OE1 GLU A 10 2.264 -9.638 12.799 1.00 0.00 O ATOM 155 OE2 GLU A 10 3.142 -8.235 14.196 1.00 0.00 O ATOM 0 H GLU A 10 3.620 -5.354 10.902 1.00 0.00 H new ATOM 0 HA GLU A 10 3.971 -8.130 10.813 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.505 -6.334 10.494 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.420 -8.084 10.531 1.00 0.00 H new ATOM 0 HG2 GLU A 10 2.653 -6.363 12.718 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.012 -6.978 12.756 1.00 0.00 H new ATOM 162 N ALA A 11 3.184 -6.425 8.126 1.00 0.00 N ATOM 163 CA ALA A 11 3.341 -6.198 6.723 1.00 0.00 C ATOM 164 C ALA A 11 4.651 -6.706 6.229 1.00 0.00 C ATOM 165 O ALA A 11 4.770 -7.442 5.251 1.00 0.00 O ATOM 166 CB ALA A 11 2.952 -4.752 6.371 1.00 0.00 C ATOM 0 H ALA A 11 2.911 -5.557 8.587 1.00 0.00 H new ATOM 0 HA ALA A 11 2.636 -6.799 6.149 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.076 -4.592 5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.912 -4.578 6.646 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.592 -4.060 6.918 1.00 0.00 H new ATOM 172 N PHE A 12 5.729 -6.420 6.981 1.00 0.00 N ATOM 173 CA PHE A 12 6.939 -7.151 6.759 1.00 0.00 C ATOM 174 C PHE A 12 6.914 -8.627 6.958 1.00 0.00 C ATOM 175 O PHE A 12 7.192 -9.430 6.069 1.00 0.00 O ATOM 176 CB PHE A 12 7.924 -6.384 7.658 1.00 0.00 C ATOM 177 CG PHE A 12 9.381 -6.567 7.400 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.124 -7.538 8.028 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.044 -5.656 6.612 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.488 -7.535 7.855 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.398 -5.664 6.370 1.00 0.00 C ATOM 182 CZ PHE A 12 12.122 -6.569 7.108 1.00 0.00 C ATOM 0 H PHE A 12 5.767 -5.712 7.715 1.00 0.00 H new ATOM 0 HA PHE A 12 7.208 -7.173 5.703 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.699 -5.321 7.573 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.728 -6.669 8.691 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.647 -8.286 8.643 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.458 -4.876 6.149 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.078 -8.312 8.318 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.860 -5.005 5.650 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.201 -6.522 7.102 1.00 0.00 H new ATOM 192 N SER A 13 6.404 -9.188 8.069 1.00 0.00 N ATOM 193 CA SER A 13 6.396 -10.606 8.250 1.00 0.00 C ATOM 194 C SER A 13 5.589 -11.374 7.261 1.00 0.00 C ATOM 195 O SER A 13 5.769 -12.546 6.934 1.00 0.00 O ATOM 196 CB SER A 13 5.820 -10.912 9.643 1.00 0.00 C ATOM 197 OG SER A 13 6.644 -10.293 10.621 1.00 0.00 O ATOM 0 H SER A 13 5.998 -8.660 8.841 1.00 0.00 H new ATOM 0 HA SER A 13 7.431 -10.921 8.119 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.798 -10.541 9.720 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.781 -11.989 9.808 1.00 0.00 H new ATOM 0 HG SER A 13 6.287 -10.479 11.515 1.00 0.00 H new ATOM 203 N LEU A 14 4.572 -10.681 6.718 1.00 0.00 N ATOM 204 CA LEU A 14 3.600 -11.091 5.752 1.00 0.00 C ATOM 205 C LEU A 14 4.281 -11.635 4.544 1.00 0.00 C ATOM 206 O LEU A 14 3.821 -12.593 3.925 1.00 0.00 O ATOM 207 CB LEU A 14 2.584 -9.969 5.481 1.00 0.00 C ATOM 208 CG LEU A 14 1.356 -10.431 4.678 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.519 -11.421 5.506 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.536 -9.143 4.493 1.00 0.00 C ATOM 0 H LEU A 14 4.415 -9.712 6.994 1.00 0.00 H new ATOM 0 HA LEU A 14 3.000 -11.912 6.145 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.251 -9.555 6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.080 -9.164 4.939 1.00 0.00 H new ATOM 0 HG LEU A 14 1.633 -10.922 3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.347 -11.740 4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.127 -12.290 5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.183 -10.936 6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.369 -9.366 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.264 -8.742 5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.131 -8.408 3.951 1.00 0.00 H new ATOM 222 N PHE A 15 5.364 -10.988 4.077 1.00 0.00 N ATOM 223 CA PHE A 15 6.072 -11.361 2.892 1.00 0.00 C ATOM 224 C PHE A 15 7.015 -12.501 3.073 1.00 0.00 C ATOM 225 O PHE A 15 7.331 -13.167 2.089 1.00 0.00 O ATOM 226 CB PHE A 15 6.816 -10.109 2.397 1.00 0.00 C ATOM 227 CG PHE A 15 6.021 -8.950 1.901 1.00 0.00 C ATOM 228 CD1 PHE A 15 4.927 -9.117 1.085 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.582 -7.716 2.130 1.00 0.00 C ATOM 230 CE1 PHE A 15 4.219 -8.007 0.685 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.977 -6.613 1.576 1.00 0.00 C ATOM 232 CZ PHE A 15 4.837 -6.787 0.829 1.00 0.00 C ATOM 0 H PHE A 15 5.762 -10.173 4.544 1.00 0.00 H new ATOM 0 HA PHE A 15 5.349 -11.722 2.161 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.443 -9.753 3.214 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.485 -10.419 1.594 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.628 -10.104 0.763 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.475 -7.616 2.729 1.00 0.00 H new ATOM 0 HE1 PHE A 15 3.223 -8.090 0.276 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.391 -5.627 1.725 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.408 -5.929 0.334 1.00 0.00 H new ATOM 242 N ASP A 16 7.469 -12.782 4.308 1.00 0.00 N ATOM 243 CA ASP A 16 8.368 -13.866 4.552 1.00 0.00 C ATOM 244 C ASP A 16 7.907 -15.235 4.188 1.00 0.00 C ATOM 245 O ASP A 16 6.737 -15.595 4.315 1.00 0.00 O ATOM 246 CB ASP A 16 8.827 -13.901 6.020 1.00 0.00 C ATOM 247 CG ASP A 16 10.292 -14.263 6.219 1.00 0.00 C ATOM 248 OD1 ASP A 16 10.648 -15.464 6.081 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.171 -13.412 6.520 1.00 0.00 O ATOM 0 H ASP A 16 7.211 -12.254 5.142 1.00 0.00 H new ATOM 0 HA ASP A 16 9.182 -13.633 3.866 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.644 -12.924 6.467 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.212 -14.620 6.562 1.00 0.00 H new ATOM 254 N LYS A 17 8.893 -16.056 3.787 1.00 0.00 N ATOM 255 CA LYS A 17 8.741 -17.400 3.323 1.00 0.00 C ATOM 256 C LYS A 17 8.422 -18.254 4.502 1.00 0.00 C ATOM 257 O LYS A 17 7.401 -18.935 4.577 1.00 0.00 O ATOM 258 CB LYS A 17 9.957 -18.013 2.609 1.00 0.00 C ATOM 259 CG LYS A 17 9.736 -19.471 2.198 1.00 0.00 C ATOM 260 CD LYS A 17 10.875 -20.048 1.354 1.00 0.00 C ATOM 261 CE LYS A 17 10.826 -21.577 1.387 1.00 0.00 C ATOM 262 NZ LYS A 17 11.284 -22.044 2.715 1.00 0.00 N ATOM 0 H LYS A 17 9.868 -15.757 3.787 1.00 0.00 H new ATOM 0 HA LYS A 17 7.953 -17.363 2.571 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.187 -17.422 1.722 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.825 -17.954 3.266 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.616 -20.079 3.095 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.805 -19.544 1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.792 -19.695 0.326 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.835 -19.698 1.735 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.811 -21.926 1.194 1.00 0.00 H new ATOM 0 HE3 LYS A 17 11.460 -21.991 0.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 11.190 -23.078 2.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 12.280 -21.779 2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.704 -21.603 3.457 1.00 0.00 H new ATOM 276 N ASP A 18 9.318 -18.149 5.500 1.00 0.00 N ATOM 277 CA ASP A 18 9.426 -19.049 6.606 1.00 0.00 C ATOM 278 C ASP A 18 8.913 -18.359 7.823 1.00 0.00 C ATOM 279 O ASP A 18 8.378 -19.008 8.720 1.00 0.00 O ATOM 280 CB ASP A 18 10.894 -19.483 6.753 1.00 0.00 C ATOM 281 CG ASP A 18 11.486 -20.144 5.516 1.00 0.00 C ATOM 282 OD1 ASP A 18 10.900 -21.228 5.252 1.00 0.00 O ATOM 283 OD2 ASP A 18 12.449 -19.654 4.869 1.00 0.00 O ATOM 0 H ASP A 18 10.004 -17.395 5.537 1.00 0.00 H new ATOM 0 HA ASP A 18 8.832 -19.950 6.452 1.00 0.00 H new ATOM 0 HB2 ASP A 18 11.494 -18.609 7.004 1.00 0.00 H new ATOM 0 HB3 ASP A 18 10.972 -20.175 7.591 1.00 0.00 H new ATOM 288 N GLY A 19 9.065 -17.025 7.914 1.00 0.00 N ATOM 289 CA GLY A 19 8.889 -16.178 9.053 1.00 0.00 C ATOM 290 C GLY A 19 10.048 -15.808 9.913 1.00 0.00 C ATOM 291 O GLY A 19 9.929 -15.610 11.121 1.00 0.00 O ATOM 0 H GLY A 19 9.342 -16.483 7.096 1.00 0.00 H new ATOM 0 HA2 GLY A 19 8.445 -15.249 8.696 1.00 0.00 H new ATOM 0 HA3 GLY A 19 8.151 -16.656 9.697 1.00 0.00 H new ATOM 295 N ASP A 20 11.232 -15.601 9.308 1.00 0.00 N ATOM 296 CA ASP A 20 12.439 -15.492 10.067 1.00 0.00 C ATOM 297 C ASP A 20 12.630 -14.082 10.508 1.00 0.00 C ATOM 298 O ASP A 20 12.414 -13.744 11.670 1.00 0.00 O ATOM 299 CB ASP A 20 13.773 -15.970 9.470 1.00 0.00 C ATOM 300 CG ASP A 20 13.717 -15.726 7.969 1.00 0.00 C ATOM 301 OD1 ASP A 20 13.915 -14.536 7.604 1.00 0.00 O ATOM 302 OD2 ASP A 20 13.322 -16.594 7.146 1.00 0.00 O ATOM 0 H ASP A 20 11.353 -15.510 8.299 1.00 0.00 H new ATOM 0 HA ASP A 20 12.245 -16.209 10.865 1.00 0.00 H new ATOM 0 HB2 ASP A 20 14.608 -15.429 9.915 1.00 0.00 H new ATOM 0 HB3 ASP A 20 13.930 -17.028 9.681 1.00 0.00 H new ATOM 307 N GLY A 21 13.168 -13.162 9.687 1.00 0.00 N ATOM 308 CA GLY A 21 13.278 -11.763 9.961 1.00 0.00 C ATOM 309 C GLY A 21 13.906 -11.002 8.844 1.00 0.00 C ATOM 310 O GLY A 21 13.825 -9.776 8.888 1.00 0.00 O ATOM 0 H GLY A 21 13.550 -13.412 8.775 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.286 -11.357 10.158 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.866 -11.620 10.867 1.00 0.00 H new ATOM 314 N THR A 22 14.575 -11.611 7.848 1.00 0.00 N ATOM 315 CA THR A 22 15.044 -11.008 6.640 1.00 0.00 C ATOM 316 C THR A 22 14.216 -11.328 5.443 1.00 0.00 C ATOM 317 O THR A 22 13.591 -12.386 5.393 1.00 0.00 O ATOM 318 CB THR A 22 16.453 -11.299 6.216 1.00 0.00 C ATOM 319 OG1 THR A 22 16.692 -12.699 6.226 1.00 0.00 O ATOM 320 CG2 THR A 22 17.404 -10.649 7.235 1.00 0.00 C ATOM 0 H THR A 22 14.805 -12.604 7.893 1.00 0.00 H new ATOM 0 HA THR A 22 14.974 -9.963 6.943 1.00 0.00 H new ATOM 0 HB THR A 22 16.614 -10.909 5.211 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.614 -12.875 5.946 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.436 -10.847 6.947 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.234 -9.573 7.256 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.217 -11.066 8.225 1.00 0.00 H new ATOM 328 N ILE A 23 14.120 -10.321 4.557 1.00 0.00 N ATOM 329 CA ILE A 23 13.362 -10.378 3.346 1.00 0.00 C ATOM 330 C ILE A 23 14.241 -10.528 2.152 1.00 0.00 C ATOM 331 O ILE A 23 14.825 -9.521 1.754 1.00 0.00 O ATOM 332 CB ILE A 23 12.369 -9.279 3.108 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.525 -8.995 4.362 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.442 -9.750 1.975 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.464 -9.998 4.813 1.00 0.00 C ATOM 0 H ILE A 23 14.592 -9.427 4.691 1.00 0.00 H new ATOM 0 HA ILE A 23 12.754 -11.270 3.496 1.00 0.00 H new ATOM 0 HB ILE A 23 12.896 -8.360 2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 23 12.216 -8.859 5.194 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.023 -8.040 4.205 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.700 -8.979 1.767 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.031 -9.938 1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.937 -10.668 2.276 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.973 -9.628 5.713 1.00 0.00 H new ATOM 0 HD12 ILE A 23 9.725 -10.126 4.022 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.937 -10.957 5.026 1.00 0.00 H new ATOM 347 N THR A 24 14.366 -11.760 1.629 1.00 0.00 N ATOM 348 CA THR A 24 15.042 -12.014 0.394 1.00 0.00 C ATOM 349 C THR A 24 14.208 -11.703 -0.801 1.00 0.00 C ATOM 350 O THR A 24 12.979 -11.653 -0.789 1.00 0.00 O ATOM 351 CB THR A 24 15.751 -13.321 0.198 1.00 0.00 C ATOM 352 OG1 THR A 24 14.872 -14.427 0.345 1.00 0.00 O ATOM 353 CG2 THR A 24 16.944 -13.488 1.155 1.00 0.00 C ATOM 0 H THR A 24 13.990 -12.598 2.073 1.00 0.00 H new ATOM 0 HA THR A 24 15.862 -11.303 0.496 1.00 0.00 H new ATOM 0 HB THR A 24 16.129 -13.302 -0.824 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.455 -14.398 1.231 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.424 -14.450 0.974 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.662 -12.686 0.984 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.592 -13.447 2.186 1.00 0.00 H new ATOM 361 N THR A 25 14.887 -11.535 -1.949 1.00 0.00 N ATOM 362 CA THR A 25 14.288 -11.293 -3.225 1.00 0.00 C ATOM 363 C THR A 25 13.374 -12.384 -3.667 1.00 0.00 C ATOM 364 O THR A 25 12.272 -12.176 -4.172 1.00 0.00 O ATOM 365 CB THR A 25 15.146 -11.066 -4.435 1.00 0.00 C ATOM 366 OG1 THR A 25 16.005 -9.993 -4.081 1.00 0.00 O ATOM 367 CG2 THR A 25 14.389 -10.695 -5.721 1.00 0.00 C ATOM 0 H THR A 25 15.906 -11.570 -1.989 1.00 0.00 H new ATOM 0 HA THR A 25 13.813 -10.349 -2.960 1.00 0.00 H new ATOM 0 HB THR A 25 15.653 -12.000 -4.677 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.601 -9.790 -4.832 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.101 -10.553 -6.534 1.00 0.00 H new ATOM 0 HG22 THR A 25 13.697 -11.497 -5.980 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.831 -9.772 -5.562 1.00 0.00 H new ATOM 375 N LYS A 26 13.733 -13.654 -3.410 1.00 0.00 N ATOM 376 CA LYS A 26 13.012 -14.860 -3.675 1.00 0.00 C ATOM 377 C LYS A 26 11.671 -15.017 -3.043 1.00 0.00 C ATOM 378 O LYS A 26 10.779 -15.501 -3.738 1.00 0.00 O ATOM 379 CB LYS A 26 13.850 -16.140 -3.523 1.00 0.00 C ATOM 380 CG LYS A 26 14.909 -16.323 -4.612 1.00 0.00 C ATOM 381 CD LYS A 26 15.596 -17.690 -4.653 1.00 0.00 C ATOM 382 CE LYS A 26 16.415 -17.962 -5.917 1.00 0.00 C ATOM 383 NZ LYS A 26 17.372 -16.872 -6.210 1.00 0.00 N ATOM 0 H LYS A 26 14.630 -13.855 -2.967 1.00 0.00 H new ATOM 0 HA LYS A 26 12.788 -14.719 -4.732 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.342 -16.127 -2.551 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.183 -17.002 -3.531 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.442 -16.144 -5.580 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.674 -15.557 -4.481 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.252 -17.777 -3.787 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.836 -18.465 -4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.959 -18.899 -5.800 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.741 -18.088 -6.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.916 -17.108 -7.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.851 -15.985 -6.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.022 -16.756 -5.407 1.00 0.00 H new ATOM 397 N GLU A 27 11.446 -14.408 -1.865 1.00 0.00 N ATOM 398 CA GLU A 27 10.257 -14.522 -1.079 1.00 0.00 C ATOM 399 C GLU A 27 9.231 -13.562 -1.574 1.00 0.00 C ATOM 400 O GLU A 27 8.051 -13.903 -1.500 1.00 0.00 O ATOM 401 CB GLU A 27 10.618 -14.106 0.357 1.00 0.00 C ATOM 402 CG GLU A 27 11.800 -14.886 0.936 1.00 0.00 C ATOM 403 CD GLU A 27 12.208 -14.540 2.360 1.00 0.00 C ATOM 404 OE1 GLU A 27 11.382 -14.690 3.300 1.00 0.00 O ATOM 405 OE2 GLU A 27 13.386 -14.220 2.673 1.00 0.00 O ATOM 0 H GLU A 27 12.140 -13.797 -1.435 1.00 0.00 H new ATOM 0 HA GLU A 27 9.871 -15.540 -1.132 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.853 -13.042 0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.748 -14.249 0.998 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.559 -15.948 0.899 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.662 -14.731 0.287 1.00 0.00 H new ATOM 412 N LEU A 28 9.702 -12.422 -2.109 1.00 0.00 N ATOM 413 CA LEU A 28 8.962 -11.424 -2.818 1.00 0.00 C ATOM 414 C LEU A 28 8.523 -11.876 -4.168 1.00 0.00 C ATOM 415 O LEU A 28 7.400 -11.666 -4.624 1.00 0.00 O ATOM 416 CB LEU A 28 9.738 -10.112 -3.024 1.00 0.00 C ATOM 417 CG LEU A 28 10.179 -9.349 -1.764 1.00 0.00 C ATOM 418 CD1 LEU A 28 11.034 -8.101 -2.040 1.00 0.00 C ATOM 419 CD2 LEU A 28 8.902 -8.852 -1.065 1.00 0.00 C ATOM 0 H LEU A 28 10.690 -12.178 -2.038 1.00 0.00 H new ATOM 0 HA LEU A 28 8.101 -11.249 -2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.628 -10.335 -3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.119 -9.444 -3.623 1.00 0.00 H new ATOM 0 HG LEU A 28 10.785 -10.038 -1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.300 -7.626 -1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 28 11.942 -8.392 -2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.467 -7.400 -2.652 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.171 -8.303 -0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.351 -8.195 -1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.278 -9.705 -0.798 1.00 0.00 H new ATOM 431 N GLY A 29 9.508 -12.504 -4.835 1.00 0.00 N ATOM 432 CA GLY A 29 9.257 -13.127 -6.097 1.00 0.00 C ATOM 433 C GLY A 29 8.265 -14.234 -6.195 1.00 0.00 C ATOM 434 O GLY A 29 7.451 -14.281 -7.116 1.00 0.00 O ATOM 0 H GLY A 29 10.470 -12.580 -4.504 1.00 0.00 H new ATOM 0 HA2 GLY A 29 8.940 -12.345 -6.788 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.209 -13.511 -6.465 1.00 0.00 H new ATOM 438 N THR A 30 8.280 -15.095 -5.161 1.00 0.00 N ATOM 439 CA THR A 30 7.210 -15.973 -4.802 1.00 0.00 C ATOM 440 C THR A 30 5.865 -15.338 -4.724 1.00 0.00 C ATOM 441 O THR A 30 4.858 -15.692 -5.335 1.00 0.00 O ATOM 442 CB THR A 30 7.420 -17.032 -3.761 1.00 0.00 C ATOM 443 OG1 THR A 30 8.709 -17.603 -3.934 1.00 0.00 O ATOM 444 CG2 THR A 30 6.431 -18.200 -3.604 1.00 0.00 C ATOM 0 H THR A 30 9.085 -15.183 -4.541 1.00 0.00 H new ATOM 0 HA THR A 30 7.237 -16.582 -5.705 1.00 0.00 H new ATOM 0 HB THR A 30 7.261 -16.452 -2.852 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.394 -16.928 -3.744 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.764 -18.853 -2.797 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.441 -17.809 -3.369 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.387 -18.767 -4.534 1.00 0.00 H new ATOM 452 N VAL A 31 5.846 -14.295 -3.876 1.00 0.00 N ATOM 453 CA VAL A 31 4.600 -13.743 -3.441 1.00 0.00 C ATOM 454 C VAL A 31 3.896 -12.949 -4.486 1.00 0.00 C ATOM 455 O VAL A 31 2.687 -13.055 -4.683 1.00 0.00 O ATOM 456 CB VAL A 31 4.636 -13.072 -2.100 1.00 0.00 C ATOM 457 CG1 VAL A 31 5.173 -11.631 -2.149 1.00 0.00 C ATOM 458 CG2 VAL A 31 3.223 -13.073 -1.492 1.00 0.00 C ATOM 0 H VAL A 31 6.676 -13.840 -3.497 1.00 0.00 H new ATOM 0 HA VAL A 31 3.976 -14.621 -3.276 1.00 0.00 H new ATOM 0 HB VAL A 31 5.329 -13.642 -1.481 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.171 -11.208 -1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.191 -11.635 -2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.538 -11.028 -2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.246 -12.586 -0.517 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.543 -12.534 -2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.877 -14.100 -1.376 1.00 0.00 H new ATOM 468 N MET A 32 4.582 -12.113 -5.285 1.00 0.00 N ATOM 469 CA MET A 32 4.124 -11.552 -6.519 1.00 0.00 C ATOM 470 C MET A 32 3.714 -12.517 -7.577 1.00 0.00 C ATOM 471 O MET A 32 2.744 -12.335 -8.310 1.00 0.00 O ATOM 472 CB MET A 32 5.247 -10.757 -7.207 1.00 0.00 C ATOM 473 CG MET A 32 5.728 -9.646 -6.270 1.00 0.00 C ATOM 474 SD MET A 32 7.432 -9.162 -6.674 1.00 0.00 S ATOM 475 CE MET A 32 7.475 -7.570 -5.802 1.00 0.00 C ATOM 0 H MET A 32 5.526 -11.807 -5.051 1.00 0.00 H new ATOM 0 HA MET A 32 3.263 -10.970 -6.191 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.075 -11.419 -7.459 1.00 0.00 H new ATOM 0 HB3 MET A 32 4.885 -10.329 -8.142 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.069 -8.782 -6.354 1.00 0.00 H new ATOM 0 HG3 MET A 32 5.677 -9.987 -5.236 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.292 -6.963 -6.192 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.531 -7.047 -5.953 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.628 -7.743 -4.737 1.00 0.00 H new ATOM 485 N ARG A 33 4.443 -13.632 -7.768 1.00 0.00 N ATOM 486 CA ARG A 33 4.088 -14.679 -8.674 1.00 0.00 C ATOM 487 C ARG A 33 2.769 -15.323 -8.418 1.00 0.00 C ATOM 488 O ARG A 33 1.999 -15.607 -9.334 1.00 0.00 O ATOM 489 CB ARG A 33 5.209 -15.729 -8.759 1.00 0.00 C ATOM 490 CG ARG A 33 5.289 -16.481 -10.090 1.00 0.00 C ATOM 491 CD ARG A 33 6.304 -17.625 -10.137 1.00 0.00 C ATOM 492 NE ARG A 33 7.607 -16.910 -10.033 1.00 0.00 N ATOM 493 CZ ARG A 33 8.426 -17.028 -8.947 1.00 0.00 C ATOM 494 NH1 ARG A 33 8.083 -17.702 -7.810 1.00 0.00 N ATOM 495 NH2 ARG A 33 9.698 -16.541 -9.026 1.00 0.00 N ATOM 0 H ARG A 33 5.315 -13.810 -7.270 1.00 0.00 H new ATOM 0 HA ARG A 33 3.970 -14.187 -9.640 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.164 -15.235 -8.580 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.070 -16.454 -7.957 1.00 0.00 H new ATOM 0 HG2 ARG A 33 4.303 -16.883 -10.321 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.534 -15.768 -10.877 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.161 -18.328 -9.316 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.228 -18.196 -11.062 1.00 0.00 H new ATOM 0 HE ARG A 33 7.899 -16.309 -10.804 1.00 0.00 H new ATOM 0 HH11 ARG A 33 7.171 -18.152 -7.740 1.00 0.00 H new ATOM 0 HH12 ARG A 33 8.739 -17.755 -7.031 1.00 0.00 H new ATOM 0 HH21 ARG A 33 10.022 -16.098 -9.886 1.00 0.00 H new ATOM 0 HH22 ARG A 33 10.325 -16.620 -8.225 1.00 0.00 H new ATOM 509 N SER A 34 2.508 -15.509 -7.111 1.00 0.00 N ATOM 510 CA SER A 34 1.336 -16.159 -6.614 1.00 0.00 C ATOM 511 C SER A 34 0.215 -15.210 -6.862 1.00 0.00 C ATOM 512 O SER A 34 -0.880 -15.592 -7.273 1.00 0.00 O ATOM 513 CB SER A 34 1.468 -16.593 -5.145 1.00 0.00 C ATOM 514 OG SER A 34 2.121 -17.842 -4.975 1.00 0.00 O ATOM 0 H SER A 34 3.138 -15.194 -6.373 1.00 0.00 H new ATOM 0 HA SER A 34 1.157 -17.103 -7.129 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.018 -15.828 -4.597 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.474 -16.649 -4.701 1.00 0.00 H new ATOM 0 HG SER A 34 2.173 -18.057 -4.020 1.00 0.00 H new ATOM 520 N LEU A 35 0.310 -13.902 -6.560 1.00 0.00 N ATOM 521 CA LEU A 35 -0.630 -12.871 -6.870 1.00 0.00 C ATOM 522 C LEU A 35 -0.942 -12.749 -8.322 1.00 0.00 C ATOM 523 O LEU A 35 -2.113 -12.598 -8.667 1.00 0.00 O ATOM 524 CB LEU A 35 -0.277 -11.514 -6.237 1.00 0.00 C ATOM 525 CG LEU A 35 -0.312 -11.502 -4.699 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.424 -10.279 -4.127 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.681 -11.713 -4.031 1.00 0.00 C ATOM 0 H LEU A 35 1.117 -13.537 -6.054 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.555 -13.202 -6.398 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.719 -11.221 -6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.971 -10.761 -6.610 1.00 0.00 H new ATOM 0 HG LEU A 35 0.230 -12.408 -4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.379 -10.304 -3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.466 -10.298 -4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.050 -9.367 -4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.566 -11.682 -2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -2.365 -10.925 -4.346 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.084 -12.682 -4.326 1.00 0.00 H new ATOM 539 N GLY A 36 0.016 -12.802 -9.264 1.00 0.00 N ATOM 540 CA GLY A 36 -0.319 -12.684 -10.649 1.00 0.00 C ATOM 541 C GLY A 36 0.812 -12.620 -11.616 1.00 0.00 C ATOM 542 O GLY A 36 0.960 -13.486 -12.476 1.00 0.00 O ATOM 0 H GLY A 36 1.010 -12.925 -9.071 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.948 -13.533 -10.919 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.924 -11.786 -10.776 1.00 0.00 H new ATOM 546 N GLN A 37 1.534 -11.485 -11.595 1.00 0.00 N ATOM 547 CA GLN A 37 2.601 -11.227 -12.511 1.00 0.00 C ATOM 548 C GLN A 37 3.766 -12.118 -12.248 1.00 0.00 C ATOM 549 O GLN A 37 3.937 -12.718 -11.189 1.00 0.00 O ATOM 550 CB GLN A 37 3.062 -9.780 -12.267 1.00 0.00 C ATOM 551 CG GLN A 37 2.093 -8.812 -12.949 1.00 0.00 C ATOM 552 CD GLN A 37 0.811 -8.534 -12.178 1.00 0.00 C ATOM 553 OE1 GLN A 37 -0.257 -8.926 -12.645 1.00 0.00 O ATOM 554 NE2 GLN A 37 0.964 -7.916 -10.976 1.00 0.00 N ATOM 0 H GLN A 37 1.373 -10.731 -10.927 1.00 0.00 H new ATOM 0 HA GLN A 37 2.251 -11.396 -13.529 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.103 -9.576 -11.197 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.070 -9.638 -12.658 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.608 -7.867 -13.120 1.00 0.00 H new ATOM 0 HG3 GLN A 37 1.831 -9.214 -13.928 1.00 0.00 H new ATOM 0 HE21 GLN A 37 1.891 -7.624 -10.667 1.00 0.00 H new ATOM 0 HE22 GLN A 37 0.152 -7.745 -10.383 1.00 0.00 H new ATOM 563 N ASN A 38 4.695 -12.308 -13.203 1.00 0.00 N ATOM 564 CA ASN A 38 5.895 -13.036 -12.930 1.00 0.00 C ATOM 565 C ASN A 38 7.037 -12.079 -12.951 1.00 0.00 C ATOM 566 O ASN A 38 7.247 -11.549 -14.040 1.00 0.00 O ATOM 567 CB ASN A 38 5.981 -14.141 -13.995 1.00 0.00 C ATOM 568 CG ASN A 38 4.764 -15.051 -14.084 1.00 0.00 C ATOM 569 OD1 ASN A 38 4.685 -15.995 -13.300 1.00 0.00 O ATOM 570 ND2 ASN A 38 3.929 -14.872 -15.143 1.00 0.00 N ATOM 0 H ASN A 38 4.616 -11.960 -14.158 1.00 0.00 H new ATOM 0 HA ASN A 38 5.913 -13.509 -11.948 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.138 -13.675 -14.968 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.859 -14.754 -13.790 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.183 -15.544 -15.324 1.00 0.00 H new ATOM 0 HD22 ASN A 38 4.049 -14.066 -15.756 1.00 0.00 H new ATOM 577 N PRO A 39 7.735 -11.651 -11.941 1.00 0.00 N ATOM 578 CA PRO A 39 8.770 -10.661 -12.012 1.00 0.00 C ATOM 579 C PRO A 39 10.062 -11.392 -12.143 1.00 0.00 C ATOM 580 O PRO A 39 10.129 -12.614 -12.025 1.00 0.00 O ATOM 581 CB PRO A 39 8.756 -10.047 -10.614 1.00 0.00 C ATOM 582 CG PRO A 39 8.342 -11.192 -9.677 1.00 0.00 C ATOM 583 CD PRO A 39 7.335 -11.933 -10.571 1.00 0.00 C ATOM 0 HA PRO A 39 8.644 -9.942 -12.822 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.737 -9.654 -10.346 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.053 -9.216 -10.556 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.186 -11.821 -9.393 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.889 -10.830 -8.754 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.351 -13.005 -10.372 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.318 -11.589 -10.382 1.00 0.00 H new ATOM 591 N THR A 40 11.149 -10.636 -12.379 1.00 0.00 N ATOM 592 CA THR A 40 12.515 -11.035 -12.241 1.00 0.00 C ATOM 593 C THR A 40 13.122 -10.668 -10.931 1.00 0.00 C ATOM 594 O THR A 40 12.587 -9.839 -10.197 1.00 0.00 O ATOM 595 CB THR A 40 13.452 -10.522 -13.294 1.00 0.00 C ATOM 596 OG1 THR A 40 13.592 -9.123 -13.095 1.00 0.00 O ATOM 597 CG2 THR A 40 12.761 -10.672 -14.660 1.00 0.00 C ATOM 0 H THR A 40 11.064 -9.669 -12.691 1.00 0.00 H new ATOM 0 HA THR A 40 12.419 -12.116 -12.342 1.00 0.00 H new ATOM 0 HB THR A 40 14.402 -11.054 -13.249 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.724 -8.686 -13.222 1.00 0.00 H new ATOM 0 HG21 THR A 40 13.423 -10.305 -15.445 1.00 0.00 H new ATOM 0 HG22 THR A 40 12.533 -11.723 -14.839 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.837 -10.094 -14.666 1.00 0.00 H new ATOM 605 N GLU A 41 14.279 -11.246 -10.562 1.00 0.00 N ATOM 606 CA GLU A 41 14.946 -10.951 -9.332 1.00 0.00 C ATOM 607 C GLU A 41 15.974 -9.902 -9.587 1.00 0.00 C ATOM 608 O GLU A 41 16.248 -9.094 -8.701 1.00 0.00 O ATOM 609 CB GLU A 41 15.720 -12.166 -8.793 1.00 0.00 C ATOM 610 CG GLU A 41 14.787 -13.320 -8.421 1.00 0.00 C ATOM 611 CD GLU A 41 15.420 -14.547 -7.781 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.627 -14.568 -7.419 1.00 0.00 O ATOM 613 OE2 GLU A 41 14.695 -15.576 -7.727 1.00 0.00 O ATOM 0 H GLU A 41 14.764 -11.937 -11.134 1.00 0.00 H new ATOM 0 HA GLU A 41 14.183 -10.644 -8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.433 -12.504 -9.545 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.297 -11.869 -7.917 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.030 -12.935 -7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.268 -13.640 -9.325 1.00 0.00 H new ATOM 620 N ALA A 42 16.383 -9.632 -10.840 1.00 0.00 N ATOM 621 CA ALA A 42 17.289 -8.596 -11.226 1.00 0.00 C ATOM 622 C ALA A 42 16.821 -7.185 -11.133 1.00 0.00 C ATOM 623 O ALA A 42 17.480 -6.337 -10.533 1.00 0.00 O ATOM 624 CB ALA A 42 17.683 -8.791 -12.700 1.00 0.00 C ATOM 0 H ALA A 42 16.057 -10.177 -11.638 1.00 0.00 H new ATOM 0 HA ALA A 42 18.093 -8.707 -10.499 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.374 -8.003 -12.999 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.164 -9.761 -12.823 1.00 0.00 H new ATOM 0 HB3 ALA A 42 16.790 -8.747 -13.324 1.00 0.00 H new ATOM 630 N GLU A 43 15.590 -6.927 -11.610 1.00 0.00 N ATOM 631 CA GLU A 43 14.872 -5.703 -11.435 1.00 0.00 C ATOM 632 C GLU A 43 14.507 -5.435 -10.016 1.00 0.00 C ATOM 633 O GLU A 43 14.580 -4.297 -9.557 1.00 0.00 O ATOM 634 CB GLU A 43 13.623 -5.788 -12.328 1.00 0.00 C ATOM 635 CG GLU A 43 12.403 -6.506 -11.746 1.00 0.00 C ATOM 636 CD GLU A 43 11.320 -6.815 -12.769 1.00 0.00 C ATOM 637 OE1 GLU A 43 10.749 -5.803 -13.256 1.00 0.00 O ATOM 638 OE2 GLU A 43 10.961 -7.988 -13.058 1.00 0.00 O ATOM 0 H GLU A 43 15.065 -7.615 -12.150 1.00 0.00 H new ATOM 0 HA GLU A 43 15.508 -4.865 -11.721 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.325 -4.773 -12.592 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.902 -6.290 -13.255 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.729 -7.438 -11.284 1.00 0.00 H new ATOM 0 HG3 GLU A 43 11.976 -5.891 -10.954 1.00 0.00 H new ATOM 645 N LEU A 44 14.237 -6.484 -9.218 1.00 0.00 N ATOM 646 CA LEU A 44 13.914 -6.424 -7.827 1.00 0.00 C ATOM 647 C LEU A 44 15.079 -6.151 -6.938 1.00 0.00 C ATOM 648 O LEU A 44 14.923 -5.569 -5.866 1.00 0.00 O ATOM 649 CB LEU A 44 13.148 -7.676 -7.366 1.00 0.00 C ATOM 650 CG LEU A 44 11.710 -7.831 -7.889 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.183 -9.167 -7.340 1.00 0.00 C ATOM 652 CD2 LEU A 44 10.682 -6.708 -7.670 1.00 0.00 C ATOM 0 H LEU A 44 14.245 -7.441 -9.572 1.00 0.00 H new ATOM 0 HA LEU A 44 13.259 -5.559 -7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.718 -8.555 -7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.117 -7.675 -6.276 1.00 0.00 H new ATOM 0 HG LEU A 44 11.808 -7.782 -8.973 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.161 -9.324 -7.685 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.815 -9.981 -7.695 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.199 -9.144 -6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.727 -6.999 -8.108 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.554 -6.535 -6.601 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.036 -5.793 -8.146 1.00 0.00 H new ATOM 664 N GLN A 45 16.288 -6.545 -7.374 1.00 0.00 N ATOM 665 CA GLN A 45 17.540 -6.251 -6.749 1.00 0.00 C ATOM 666 C GLN A 45 17.885 -4.801 -6.756 1.00 0.00 C ATOM 667 O GLN A 45 18.309 -4.150 -5.803 1.00 0.00 O ATOM 668 CB GLN A 45 18.717 -7.012 -7.383 1.00 0.00 C ATOM 669 CG GLN A 45 19.906 -6.983 -6.420 1.00 0.00 C ATOM 670 CD GLN A 45 21.008 -7.978 -6.753 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.056 -9.098 -6.246 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.927 -7.546 -7.658 1.00 0.00 N ATOM 0 H GLN A 45 16.398 -7.106 -8.219 1.00 0.00 H new ATOM 0 HA GLN A 45 17.394 -6.579 -5.720 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.429 -8.042 -7.595 1.00 0.00 H new ATOM 0 HB3 GLN A 45 18.992 -6.556 -8.334 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.329 -5.979 -6.415 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.546 -7.182 -5.411 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.851 -6.609 -8.055 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.692 -8.159 -7.940 1.00 0.00 H new ATOM 681 N ASP A 46 17.569 -4.150 -7.890 1.00 0.00 N ATOM 682 CA ASP A 46 17.683 -2.747 -8.142 1.00 0.00 C ATOM 683 C ASP A 46 16.774 -1.925 -7.293 1.00 0.00 C ATOM 684 O ASP A 46 17.148 -0.849 -6.830 1.00 0.00 O ATOM 685 CB ASP A 46 17.493 -2.603 -9.661 1.00 0.00 C ATOM 686 CG ASP A 46 17.889 -1.234 -10.195 1.00 0.00 C ATOM 687 OD1 ASP A 46 17.867 -0.105 -9.635 1.00 0.00 O ATOM 688 OD2 ASP A 46 18.218 -1.346 -11.406 1.00 0.00 O ATOM 0 H ASP A 46 17.202 -4.651 -8.699 1.00 0.00 H new ATOM 0 HA ASP A 46 18.654 -2.345 -7.853 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.084 -3.366 -10.167 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.448 -2.792 -9.908 1.00 0.00 H new ATOM 693 N MET A 47 15.537 -2.369 -7.009 1.00 0.00 N ATOM 694 CA MET A 47 14.538 -1.759 -6.188 1.00 0.00 C ATOM 695 C MET A 47 14.851 -1.791 -4.732 1.00 0.00 C ATOM 696 O MET A 47 14.745 -0.804 -4.006 1.00 0.00 O ATOM 697 CB MET A 47 13.152 -2.374 -6.448 1.00 0.00 C ATOM 698 CG MET A 47 12.592 -2.059 -7.836 1.00 0.00 C ATOM 699 SD MET A 47 10.944 -2.712 -8.241 1.00 0.00 S ATOM 700 CE MET A 47 11.437 -2.989 -9.966 1.00 0.00 C ATOM 0 H MET A 47 15.204 -3.251 -7.398 1.00 0.00 H new ATOM 0 HA MET A 47 14.528 -0.708 -6.478 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.216 -3.456 -6.328 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.455 -2.010 -5.693 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.562 -0.975 -7.949 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.296 -2.438 -8.577 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.558 -3.240 -10.560 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.896 -2.084 -10.363 1.00 0.00 H new ATOM 0 HE3 MET A 47 12.153 -3.810 -10.013 1.00 0.00 H new ATOM 710 N ILE A 48 15.394 -2.936 -4.280 1.00 0.00 N ATOM 711 CA ILE A 48 16.026 -3.108 -3.009 1.00 0.00 C ATOM 712 C ILE A 48 17.256 -2.288 -2.831 1.00 0.00 C ATOM 713 O ILE A 48 17.254 -1.507 -1.880 1.00 0.00 O ATOM 714 CB ILE A 48 16.314 -4.575 -2.877 1.00 0.00 C ATOM 715 CG1 ILE A 48 14.988 -5.291 -2.569 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.375 -4.930 -1.822 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.170 -6.808 -2.579 1.00 0.00 C ATOM 0 H ILE A 48 15.391 -3.792 -4.835 1.00 0.00 H new ATOM 0 HA ILE A 48 15.361 -2.754 -2.222 1.00 0.00 H new ATOM 0 HB ILE A 48 16.745 -4.908 -3.821 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.616 -4.972 -1.595 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.237 -5.006 -3.306 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.517 -6.010 -1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.318 -4.446 -2.077 1.00 0.00 H new ATOM 0 HG23 ILE A 48 17.044 -4.585 -0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.218 -7.290 -2.358 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.519 -7.126 -3.561 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.904 -7.091 -1.824 1.00 0.00 H new ATOM 729 N ASN A 49 18.259 -2.363 -3.725 1.00 0.00 N ATOM 730 CA ASN A 49 19.479 -1.621 -3.659 1.00 0.00 C ATOM 731 C ASN A 49 19.341 -0.138 -3.622 1.00 0.00 C ATOM 732 O ASN A 49 20.322 0.583 -3.444 1.00 0.00 O ATOM 733 CB ASN A 49 20.380 -2.064 -4.824 1.00 0.00 C ATOM 734 CG ASN A 49 21.055 -3.396 -4.531 1.00 0.00 C ATOM 735 OD1 ASN A 49 20.753 -4.134 -3.595 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.029 -3.752 -5.411 1.00 0.00 N ATOM 0 H ASN A 49 18.215 -2.976 -4.539 1.00 0.00 H new ATOM 0 HA ASN A 49 19.926 -1.855 -2.693 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.785 -2.148 -5.734 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.138 -1.303 -5.009 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.518 -4.640 -5.299 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.270 -3.131 -6.183 1.00 0.00 H new ATOM 743 N GLU A 50 18.182 0.498 -3.871 1.00 0.00 N ATOM 744 CA GLU A 50 18.112 1.905 -3.623 1.00 0.00 C ATOM 745 C GLU A 50 17.823 2.178 -2.187 1.00 0.00 C ATOM 746 O GLU A 50 18.571 2.927 -1.561 1.00 0.00 O ATOM 747 CB GLU A 50 16.931 2.485 -4.418 1.00 0.00 C ATOM 748 CG GLU A 50 17.224 2.544 -5.919 1.00 0.00 C ATOM 749 CD GLU A 50 18.468 3.349 -6.266 1.00 0.00 C ATOM 750 OE1 GLU A 50 18.570 4.577 -6.005 1.00 0.00 O ATOM 751 OE2 GLU A 50 19.356 2.657 -6.832 1.00 0.00 O ATOM 0 H GLU A 50 17.330 0.064 -4.227 1.00 0.00 H new ATOM 0 HA GLU A 50 19.066 2.347 -3.909 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.044 1.876 -4.246 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.705 3.487 -4.053 1.00 0.00 H new ATOM 0 HG2 GLU A 50 17.341 1.529 -6.298 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.366 2.979 -6.431 1.00 0.00 H new ATOM 758 N VAL A 51 16.847 1.481 -1.578 1.00 0.00 N ATOM 759 CA VAL A 51 16.451 1.582 -0.208 1.00 0.00 C ATOM 760 C VAL A 51 17.452 0.949 0.696 1.00 0.00 C ATOM 761 O VAL A 51 17.464 1.224 1.895 1.00 0.00 O ATOM 762 CB VAL A 51 15.076 1.111 0.164 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.229 2.206 -0.508 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.761 -0.264 -0.448 1.00 0.00 C ATOM 0 H VAL A 51 16.292 0.792 -2.086 1.00 0.00 H new ATOM 0 HA VAL A 51 16.408 2.662 -0.070 1.00 0.00 H new ATOM 0 HB VAL A 51 14.917 0.981 1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.172 2.009 -0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.493 3.178 -0.090 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.422 2.208 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.757 -0.571 -0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.819 -0.201 -1.535 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.483 -0.997 -0.088 1.00 0.00 H new ATOM 774 N ASP A 52 18.387 0.121 0.198 1.00 0.00 N ATOM 775 CA ASP A 52 19.272 -0.750 0.908 1.00 0.00 C ATOM 776 C ASP A 52 20.415 0.045 1.438 1.00 0.00 C ATOM 777 O ASP A 52 21.102 0.601 0.582 1.00 0.00 O ATOM 778 CB ASP A 52 19.748 -1.913 0.020 1.00 0.00 C ATOM 779 CG ASP A 52 20.606 -2.856 0.851 1.00 0.00 C ATOM 780 OD1 ASP A 52 19.998 -3.668 1.599 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.864 -2.858 0.785 1.00 0.00 O ATOM 0 H ASP A 52 18.537 0.057 -0.809 1.00 0.00 H new ATOM 0 HA ASP A 52 18.738 -1.201 1.745 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.891 -2.448 -0.390 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.320 -1.531 -0.825 1.00 0.00 H new ATOM 786 N ALA A 53 20.590 0.178 2.765 1.00 0.00 N ATOM 787 CA ALA A 53 21.571 1.057 3.322 1.00 0.00 C ATOM 788 C ALA A 53 22.849 0.387 3.693 1.00 0.00 C ATOM 789 O ALA A 53 23.899 0.884 3.288 1.00 0.00 O ATOM 790 CB ALA A 53 20.996 1.866 4.496 1.00 0.00 C ATOM 0 H ALA A 53 20.044 -0.331 3.460 1.00 0.00 H new ATOM 0 HA ALA A 53 21.831 1.749 2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.767 2.524 4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.154 2.464 4.148 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.659 1.184 5.277 1.00 0.00 H new ATOM 796 N ASP A 54 22.861 -0.704 4.479 1.00 0.00 N ATOM 797 CA ASP A 54 23.977 -1.502 4.885 1.00 0.00 C ATOM 798 C ASP A 54 24.927 -1.983 3.843 1.00 0.00 C ATOM 799 O ASP A 54 26.125 -1.704 3.852 1.00 0.00 O ATOM 800 CB ASP A 54 23.517 -2.622 5.834 1.00 0.00 C ATOM 801 CG ASP A 54 22.233 -3.243 5.303 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.143 -3.735 4.146 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.242 -3.164 6.076 1.00 0.00 O ATOM 0 H ASP A 54 21.991 -1.064 4.872 1.00 0.00 H new ATOM 0 HA ASP A 54 24.613 -0.791 5.413 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.293 -3.383 5.919 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.353 -2.221 6.834 1.00 0.00 H new ATOM 808 N GLY A 55 24.329 -2.707 2.880 1.00 0.00 N ATOM 809 CA GLY A 55 25.006 -3.468 1.877 1.00 0.00 C ATOM 810 C GLY A 55 24.936 -4.940 2.096 1.00 0.00 C ATOM 811 O GLY A 55 25.839 -5.708 1.766 1.00 0.00 O ATOM 0 H GLY A 55 23.314 -2.764 2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.576 -3.233 0.903 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.052 -3.163 1.846 1.00 0.00 H new ATOM 815 N ASN A 56 23.814 -5.439 2.644 1.00 0.00 N ATOM 816 CA ASN A 56 23.536 -6.825 2.862 1.00 0.00 C ATOM 817 C ASN A 56 22.662 -7.453 1.831 1.00 0.00 C ATOM 818 O ASN A 56 22.364 -8.635 1.993 1.00 0.00 O ATOM 819 CB ASN A 56 23.164 -7.127 4.324 1.00 0.00 C ATOM 820 CG ASN A 56 21.764 -6.675 4.715 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.978 -6.163 3.921 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.407 -6.869 6.013 1.00 0.00 N ATOM 0 H ASN A 56 23.053 -4.835 2.955 1.00 0.00 H new ATOM 0 HA ASN A 56 24.479 -7.348 2.704 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.249 -8.200 4.495 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.887 -6.642 4.979 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.480 -6.589 6.334 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.066 -7.295 6.665 1.00 0.00 H new ATOM 829 N GLY A 57 22.138 -6.727 0.827 1.00 0.00 N ATOM 830 CA GLY A 57 21.288 -7.099 -0.261 1.00 0.00 C ATOM 831 C GLY A 57 19.937 -7.646 0.050 1.00 0.00 C ATOM 832 O GLY A 57 19.255 -8.080 -0.877 1.00 0.00 O ATOM 0 H GLY A 57 22.346 -5.730 0.778 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.153 -6.221 -0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.818 -7.842 -0.857 1.00 0.00 H new ATOM 836 N THR A 58 19.463 -7.518 1.302 1.00 0.00 N ATOM 837 CA THR A 58 18.098 -7.756 1.655 1.00 0.00 C ATOM 838 C THR A 58 17.472 -6.512 2.184 1.00 0.00 C ATOM 839 O THR A 58 18.151 -5.663 2.759 1.00 0.00 O ATOM 840 CB THR A 58 17.949 -8.851 2.670 1.00 0.00 C ATOM 841 OG1 THR A 58 18.713 -8.687 3.855 1.00 0.00 O ATOM 842 CG2 THR A 58 18.427 -10.204 2.116 1.00 0.00 C ATOM 0 H THR A 58 20.046 -7.241 2.092 1.00 0.00 H new ATOM 0 HA THR A 58 17.592 -8.072 0.743 1.00 0.00 H new ATOM 0 HB THR A 58 16.884 -8.812 2.897 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.552 -9.444 4.456 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.304 -10.973 2.878 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.837 -10.466 1.238 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.479 -10.133 1.839 1.00 0.00 H new ATOM 850 N ILE A 59 16.135 -6.389 2.104 1.00 0.00 N ATOM 851 CA ILE A 59 15.273 -5.321 2.507 1.00 0.00 C ATOM 852 C ILE A 59 14.935 -5.538 3.942 1.00 0.00 C ATOM 853 O ILE A 59 14.129 -6.372 4.351 1.00 0.00 O ATOM 854 CB ILE A 59 14.098 -5.032 1.621 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.135 -4.057 2.318 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.341 -6.321 1.258 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.006 -3.656 1.369 1.00 0.00 C ATOM 0 H ILE A 59 15.587 -7.148 1.699 1.00 0.00 H new ATOM 0 HA ILE A 59 15.818 -4.385 2.386 1.00 0.00 H new ATOM 0 HB ILE A 59 14.478 -4.582 0.704 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.720 -4.522 3.212 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.678 -3.170 2.644 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.495 -6.077 0.615 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.012 -7.001 0.733 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.979 -6.799 2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.332 -2.966 1.876 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.426 -3.171 0.488 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.453 -4.545 1.065 1.00 0.00 H new ATOM 869 N ASP A 60 15.696 -4.834 4.799 1.00 0.00 N ATOM 870 CA ASP A 60 15.408 -4.806 6.200 1.00 0.00 C ATOM 871 C ASP A 60 14.364 -3.775 6.458 1.00 0.00 C ATOM 872 O ASP A 60 13.871 -3.141 5.526 1.00 0.00 O ATOM 873 CB ASP A 60 16.747 -4.522 6.902 1.00 0.00 C ATOM 874 CG ASP A 60 17.801 -5.564 6.556 1.00 0.00 C ATOM 875 OD1 ASP A 60 17.635 -6.812 6.615 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.870 -5.111 6.065 1.00 0.00 O ATOM 0 H ASP A 60 16.510 -4.285 4.523 1.00 0.00 H new ATOM 0 HA ASP A 60 15.003 -5.743 6.582 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.105 -3.534 6.614 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.595 -4.504 7.981 1.00 0.00 H new ATOM 881 N PHE A 61 13.935 -3.619 7.723 1.00 0.00 N ATOM 882 CA PHE A 61 12.730 -2.947 8.100 1.00 0.00 C ATOM 883 C PHE A 61 12.936 -1.477 7.973 1.00 0.00 C ATOM 884 O PHE A 61 11.970 -0.865 7.521 1.00 0.00 O ATOM 885 CB PHE A 61 12.276 -3.486 9.467 1.00 0.00 C ATOM 886 CG PHE A 61 11.011 -2.877 9.965 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.892 -2.977 9.172 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.787 -2.418 11.242 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.657 -2.513 9.559 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.577 -1.916 11.657 1.00 0.00 C ATOM 891 CZ PHE A 61 8.505 -1.932 10.796 1.00 0.00 C ATOM 0 H PHE A 61 14.455 -3.980 8.523 1.00 0.00 H new ATOM 0 HA PHE A 61 11.889 -3.151 7.437 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.145 -4.566 9.396 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.066 -3.308 10.197 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.988 -3.441 8.201 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.600 -2.454 11.952 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.810 -2.604 8.895 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.469 -1.512 12.653 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.560 -1.496 11.086 1.00 0.00 H new ATOM 901 N PRO A 62 13.914 -0.669 8.259 1.00 0.00 N ATOM 902 CA PRO A 62 13.800 0.730 7.966 1.00 0.00 C ATOM 903 C PRO A 62 14.004 1.032 6.521 1.00 0.00 C ATOM 904 O PRO A 62 13.503 2.022 5.991 1.00 0.00 O ATOM 905 CB PRO A 62 14.922 1.375 8.778 1.00 0.00 C ATOM 906 CG PRO A 62 15.865 0.211 9.122 1.00 0.00 C ATOM 907 CD PRO A 62 14.997 -1.057 9.150 1.00 0.00 C ATOM 0 HA PRO A 62 12.804 1.098 8.211 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.436 2.146 8.203 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.536 1.853 9.678 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.659 0.122 8.380 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.347 0.373 10.086 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.535 -1.933 8.789 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.642 -1.292 10.153 1.00 0.00 H new ATOM 915 N GLU A 63 14.708 0.213 5.720 1.00 0.00 N ATOM 916 CA GLU A 63 14.770 0.305 4.294 1.00 0.00 C ATOM 917 C GLU A 63 13.455 0.276 3.593 1.00 0.00 C ATOM 918 O GLU A 63 13.070 1.173 2.845 1.00 0.00 O ATOM 919 CB GLU A 63 15.658 -0.830 3.757 1.00 0.00 C ATOM 920 CG GLU A 63 16.965 -0.751 4.549 1.00 0.00 C ATOM 921 CD GLU A 63 17.978 -1.845 4.244 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.584 -2.997 3.918 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.217 -1.626 4.176 1.00 0.00 O ATOM 0 H GLU A 63 15.266 -0.557 6.089 1.00 0.00 H new ATOM 0 HA GLU A 63 15.187 1.289 4.081 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.177 -1.799 3.892 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.841 -0.711 2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.430 0.216 4.356 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.729 -0.784 5.613 1.00 0.00 H new ATOM 930 N PHE A 64 12.579 -0.680 3.950 1.00 0.00 N ATOM 931 CA PHE A 64 11.154 -0.672 3.831 1.00 0.00 C ATOM 932 C PHE A 64 10.497 0.616 4.189 1.00 0.00 C ATOM 933 O PHE A 64 9.800 1.271 3.416 1.00 0.00 O ATOM 934 CB PHE A 64 10.645 -1.924 4.565 1.00 0.00 C ATOM 935 CG PHE A 64 9.172 -2.141 4.495 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.621 -2.596 3.320 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.274 -1.823 5.486 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.287 -2.908 3.208 1.00 0.00 C ATOM 939 CE2 PHE A 64 6.924 -2.065 5.394 1.00 0.00 C ATOM 940 CZ PHE A 64 6.427 -2.638 4.247 1.00 0.00 C ATOM 0 H PHE A 64 12.908 -1.551 4.367 1.00 0.00 H new ATOM 0 HA PHE A 64 10.860 -0.731 2.783 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.146 -2.799 4.150 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.938 -1.856 5.613 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.258 -2.712 2.456 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.649 -1.358 6.386 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.914 -3.365 2.304 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.264 -1.809 6.210 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.376 -2.873 4.163 1.00 0.00 H new ATOM 950 N LEU A 65 10.604 1.120 5.432 1.00 0.00 N ATOM 951 CA LEU A 65 9.920 2.247 5.986 1.00 0.00 C ATOM 952 C LEU A 65 10.217 3.523 5.276 1.00 0.00 C ATOM 953 O LEU A 65 9.389 4.413 5.091 1.00 0.00 O ATOM 954 CB LEU A 65 10.217 2.494 7.474 1.00 0.00 C ATOM 955 CG LEU A 65 9.684 1.424 8.442 1.00 0.00 C ATOM 956 CD1 LEU A 65 9.963 1.785 9.910 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.183 1.111 8.322 1.00 0.00 C ATOM 0 H LEU A 65 11.232 0.694 6.114 1.00 0.00 H new ATOM 0 HA LEU A 65 8.873 1.972 5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.297 2.571 7.603 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.793 3.458 7.756 1.00 0.00 H new ATOM 0 HG LEU A 65 10.233 0.533 8.138 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.570 1.002 10.558 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.038 1.878 10.064 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.479 2.732 10.150 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.912 0.345 9.048 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.606 2.015 8.516 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.966 0.751 7.316 1.00 0.00 H new ATOM 969 N THR A 66 11.432 3.672 4.720 1.00 0.00 N ATOM 970 CA THR A 66 11.890 4.672 3.805 1.00 0.00 C ATOM 971 C THR A 66 11.198 4.570 2.490 1.00 0.00 C ATOM 972 O THR A 66 10.701 5.549 1.935 1.00 0.00 O ATOM 973 CB THR A 66 13.364 4.613 3.533 1.00 0.00 C ATOM 974 OG1 THR A 66 14.098 4.921 4.708 1.00 0.00 O ATOM 975 CG2 THR A 66 13.743 5.741 2.558 1.00 0.00 C ATOM 0 H THR A 66 12.179 3.013 4.940 1.00 0.00 H new ATOM 0 HA THR A 66 11.659 5.615 4.301 1.00 0.00 H new ATOM 0 HB THR A 66 13.585 3.615 3.154 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.090 4.148 5.311 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.814 5.703 2.356 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.193 5.615 1.625 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.491 6.705 3.001 1.00 0.00 H new ATOM 983 N MET A 67 10.986 3.362 1.936 1.00 0.00 N ATOM 984 CA MET A 67 10.303 3.115 0.705 1.00 0.00 C ATOM 985 C MET A 67 8.857 3.466 0.778 1.00 0.00 C ATOM 986 O MET A 67 8.344 4.016 -0.196 1.00 0.00 O ATOM 987 CB MET A 67 10.394 1.638 0.286 1.00 0.00 C ATOM 988 CG MET A 67 9.833 1.361 -1.110 1.00 0.00 C ATOM 989 SD MET A 67 10.037 -0.397 -1.527 1.00 0.00 S ATOM 990 CE MET A 67 8.749 -1.081 -0.445 1.00 0.00 C ATOM 0 H MET A 67 11.314 2.503 2.378 1.00 0.00 H new ATOM 0 HA MET A 67 10.801 3.749 -0.028 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.437 1.324 0.318 1.00 0.00 H new ATOM 0 HB3 MET A 67 9.855 1.029 1.012 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.778 1.632 -1.147 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.346 1.979 -1.846 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.281 -1.936 -0.932 1.00 0.00 H new ATOM 0 HE2 MET A 67 9.196 -1.400 0.497 1.00 0.00 H new ATOM 0 HE3 MET A 67 7.996 -0.318 -0.249 1.00 0.00 H new ATOM 1000 N MET A 68 8.254 2.997 1.885 1.00 0.00 N ATOM 1001 CA MET A 68 6.913 3.245 2.315 1.00 0.00 C ATOM 1002 C MET A 68 6.611 4.666 2.646 1.00 0.00 C ATOM 1003 O MET A 68 5.460 5.099 2.623 1.00 0.00 O ATOM 1004 CB MET A 68 6.498 2.267 3.426 1.00 0.00 C ATOM 1005 CG MET A 68 6.533 0.789 3.031 1.00 0.00 C ATOM 1006 SD MET A 68 5.614 0.398 1.512 1.00 0.00 S ATOM 1007 CE MET A 68 3.921 0.619 2.133 1.00 0.00 C ATOM 0 H MET A 68 8.752 2.390 2.536 1.00 0.00 H new ATOM 0 HA MET A 68 6.285 3.051 1.445 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.155 2.414 4.283 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.488 2.517 3.751 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.571 0.484 2.902 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.126 0.196 3.850 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.209 0.368 1.347 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.760 -0.034 2.991 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.777 1.656 2.435 1.00 0.00 H new ATOM 1017 N ALA A 69 7.620 5.496 2.967 1.00 0.00 N ATOM 1018 CA ALA A 69 7.575 6.906 3.200 1.00 0.00 C ATOM 1019 C ALA A 69 7.561 7.839 2.038 1.00 0.00 C ATOM 1020 O ALA A 69 7.023 8.943 2.112 1.00 0.00 O ATOM 1021 CB ALA A 69 8.822 7.367 3.974 1.00 0.00 C ATOM 0 H ALA A 69 8.569 5.137 3.074 1.00 0.00 H new ATOM 0 HA ALA A 69 6.613 6.976 3.708 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.769 8.443 4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.866 6.852 4.934 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.716 7.133 3.396 1.00 0.00 H new ATOM 1027 N ARG A 70 8.199 7.337 0.966 1.00 0.00 N ATOM 1028 CA ARG A 70 8.421 8.140 -0.196 1.00 0.00 C ATOM 1029 C ARG A 70 7.183 8.351 -0.997 1.00 0.00 C ATOM 1030 O ARG A 70 6.635 7.429 -1.599 1.00 0.00 O ATOM 1031 CB ARG A 70 9.545 7.481 -1.015 1.00 0.00 C ATOM 1032 CG ARG A 70 10.887 7.984 -0.480 1.00 0.00 C ATOM 1033 CD ARG A 70 12.039 7.375 -1.281 1.00 0.00 C ATOM 1034 NE ARG A 70 13.280 7.898 -0.644 1.00 0.00 N ATOM 1035 CZ ARG A 70 14.560 7.484 -0.876 1.00 0.00 C ATOM 1036 NH1 ARG A 70 14.988 6.725 -1.927 1.00 0.00 N ATOM 1037 NH2 ARG A 70 15.459 7.815 0.097 1.00 0.00 N ATOM 0 H ARG A 70 8.558 6.384 0.903 1.00 0.00 H new ATOM 0 HA ARG A 70 8.723 9.142 0.108 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.487 6.396 -0.935 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.440 7.729 -2.071 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.927 9.071 -0.542 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.988 7.721 0.573 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.009 6.286 -1.248 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.984 7.663 -2.331 1.00 0.00 H new ATOM 0 HE ARG A 70 13.160 8.646 0.039 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.323 6.412 -2.634 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.973 6.471 -2.005 1.00 0.00 H new ATOM 0 HH21 ARG A 70 15.152 8.334 0.920 1.00 0.00 H new ATOM 0 HH22 ARG A 70 16.437 7.543 0.001 1.00 0.00 H new ATOM 1051 N LYS A 71 6.717 9.610 -1.086 1.00 0.00 N ATOM 1052 CA LYS A 71 5.556 10.026 -1.810 1.00 0.00 C ATOM 1053 C LYS A 71 6.052 10.931 -2.885 1.00 0.00 C ATOM 1054 O LYS A 71 6.974 11.701 -2.619 1.00 0.00 O ATOM 1055 CB LYS A 71 4.390 10.682 -1.051 1.00 0.00 C ATOM 1056 CG LYS A 71 3.193 11.258 -1.810 1.00 0.00 C ATOM 1057 CD LYS A 71 2.244 12.056 -0.914 1.00 0.00 C ATOM 1058 CE LYS A 71 0.868 12.223 -1.562 1.00 0.00 C ATOM 1059 NZ LYS A 71 0.158 13.137 -0.640 1.00 0.00 N ATOM 0 H LYS A 71 7.183 10.389 -0.621 1.00 0.00 H new ATOM 0 HA LYS A 71 5.078 9.108 -2.154 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.001 9.939 -0.355 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.810 11.490 -0.453 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.554 11.902 -2.612 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.641 10.443 -2.279 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.136 11.550 0.045 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.673 13.037 -0.711 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.945 12.645 -2.564 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.351 11.268 -1.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.802 13.315 -0.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.100 12.703 0.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.676 14.037 -0.576 1.00 0.00 H new ATOM 1073 N MET A 72 5.536 10.883 -4.126 1.00 0.00 N ATOM 1074 CA MET A 72 5.782 11.859 -5.142 1.00 0.00 C ATOM 1075 C MET A 72 4.567 12.714 -5.265 1.00 0.00 C ATOM 1076 O MET A 72 4.271 13.348 -4.253 1.00 0.00 O ATOM 1077 CB MET A 72 6.165 11.151 -6.452 1.00 0.00 C ATOM 1078 CG MET A 72 7.513 10.427 -6.460 1.00 0.00 C ATOM 1079 SD MET A 72 9.011 11.447 -6.597 1.00 0.00 S ATOM 1080 CE MET A 72 10.082 10.279 -7.484 1.00 0.00 C ATOM 0 H MET A 72 4.920 10.131 -4.435 1.00 0.00 H new ATOM 0 HA MET A 72 6.621 12.506 -4.887 1.00 0.00 H new ATOM 0 HB2 MET A 72 5.386 10.427 -6.690 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.169 11.891 -7.253 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.587 9.842 -5.543 1.00 0.00 H new ATOM 0 HG3 MET A 72 7.510 9.720 -7.289 1.00 0.00 H new ATOM 0 HE1 MET A 72 11.055 10.738 -7.658 1.00 0.00 H new ATOM 0 HE2 MET A 72 10.208 9.376 -6.887 1.00 0.00 H new ATOM 0 HE3 MET A 72 9.626 10.022 -8.440 1.00 0.00 H new ATOM 1090 N LYS A 73 3.865 12.748 -6.411 1.00 0.00 N ATOM 1091 CA LYS A 73 2.835 13.729 -6.557 1.00 0.00 C ATOM 1092 C LYS A 73 1.524 13.101 -6.233 1.00 0.00 C ATOM 1093 O LYS A 73 1.376 11.907 -5.978 1.00 0.00 O ATOM 1094 CB LYS A 73 2.956 14.296 -7.982 1.00 0.00 C ATOM 1095 CG LYS A 73 4.293 14.951 -8.333 1.00 0.00 C ATOM 1096 CD LYS A 73 4.341 15.592 -9.722 1.00 0.00 C ATOM 1097 CE LYS A 73 4.076 14.611 -10.865 1.00 0.00 C ATOM 1098 NZ LYS A 73 4.986 13.446 -10.812 1.00 0.00 N ATOM 0 H LYS A 73 4.001 12.125 -7.207 1.00 0.00 H new ATOM 0 HA LYS A 73 2.927 14.569 -5.868 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.773 13.487 -8.690 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.165 15.031 -8.127 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.516 15.714 -7.587 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.080 14.200 -8.266 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.605 16.395 -9.767 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.320 16.049 -9.867 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.043 14.267 -10.817 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.197 15.124 -11.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.290 13.199 -11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.819 13.682 -10.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.490 12.637 -10.387 1.00 0.00 H new ATOM 1112 N ASP A 74 0.439 13.893 -6.294 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.917 13.462 -6.151 1.00 0.00 C ATOM 1114 C ASP A 74 -1.268 12.483 -7.217 1.00 0.00 C ATOM 1115 O ASP A 74 -1.880 11.439 -6.993 1.00 0.00 O ATOM 1116 CB ASP A 74 -1.930 14.612 -6.281 1.00 0.00 C ATOM 1117 CG ASP A 74 -1.686 15.672 -5.216 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -2.082 15.487 -4.035 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -1.165 16.786 -5.489 1.00 0.00 O ATOM 0 H ASP A 74 0.514 14.898 -6.453 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.977 13.028 -5.153 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.852 15.061 -7.271 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.943 14.222 -6.187 1.00 0.00 H new ATOM 1124 N THR A 75 -0.748 12.726 -8.434 1.00 0.00 N ATOM 1125 CA THR A 75 -0.800 11.938 -9.626 1.00 0.00 C ATOM 1126 C THR A 75 -0.250 10.576 -9.376 1.00 0.00 C ATOM 1127 O THR A 75 -0.783 9.543 -9.779 1.00 0.00 O ATOM 1128 CB THR A 75 -0.196 12.506 -10.876 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.076 13.107 -10.680 1.00 0.00 O ATOM 1130 CG2 THR A 75 -1.237 13.523 -11.372 1.00 0.00 C ATOM 0 H THR A 75 -0.225 13.586 -8.597 1.00 0.00 H new ATOM 0 HA THR A 75 -1.867 11.917 -9.848 1.00 0.00 H new ATOM 0 HB THR A 75 0.010 11.718 -11.600 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.767 12.554 -11.101 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.879 13.992 -12.289 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.179 13.012 -11.570 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.391 14.287 -10.610 1.00 0.00 H new ATOM 1138 N ASP A 76 0.901 10.546 -8.680 1.00 0.00 N ATOM 1139 CA ASP A 76 1.702 9.371 -8.525 1.00 0.00 C ATOM 1140 C ASP A 76 1.045 8.529 -7.486 1.00 0.00 C ATOM 1141 O ASP A 76 1.027 7.303 -7.583 1.00 0.00 O ATOM 1142 CB ASP A 76 3.140 9.682 -8.076 1.00 0.00 C ATOM 1143 CG ASP A 76 3.846 10.412 -9.210 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.002 9.734 -10.260 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.343 11.548 -8.982 1.00 0.00 O ATOM 0 H ASP A 76 1.286 11.365 -8.210 1.00 0.00 H new ATOM 0 HA ASP A 76 1.774 8.869 -9.490 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.132 10.296 -7.175 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.669 8.761 -7.830 1.00 0.00 H new ATOM 1150 N SER A 77 0.584 9.228 -6.434 1.00 0.00 N ATOM 1151 CA SER A 77 -0.039 8.618 -5.300 1.00 0.00 C ATOM 1152 C SER A 77 -1.229 7.832 -5.734 1.00 0.00 C ATOM 1153 O SER A 77 -1.521 6.662 -5.493 1.00 0.00 O ATOM 1154 CB SER A 77 -0.395 9.550 -4.130 1.00 0.00 C ATOM 1155 OG SER A 77 -0.686 8.724 -3.013 1.00 0.00 O ATOM 0 H SER A 77 0.646 10.244 -6.370 1.00 0.00 H new ATOM 0 HA SER A 77 0.728 7.966 -4.883 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.434 10.222 -3.907 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.253 10.174 -4.382 1.00 0.00 H new ATOM 0 HG SER A 77 -0.917 9.284 -2.243 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.058 8.462 -6.586 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.182 8.017 -7.349 1.00 0.00 C ATOM 1163 C GLU A 78 -2.909 6.747 -8.077 1.00 0.00 C ATOM 1164 O GLU A 78 -3.638 5.769 -7.919 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.714 9.103 -8.299 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.847 8.759 -9.268 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.265 9.987 -10.063 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -4.678 10.243 -11.149 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.231 10.726 -9.732 1.00 0.00 O ATOM 0 H GLU A 78 -1.905 9.455 -6.763 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.970 7.809 -6.625 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.050 9.939 -7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.872 9.461 -8.892 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.524 7.971 -9.949 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.701 8.370 -8.714 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.830 6.696 -8.879 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.502 5.551 -9.671 1.00 0.00 C ATOM 1178 C GLU A 79 -1.030 4.452 -8.782 1.00 0.00 C ATOM 1179 O GLU A 79 -1.448 3.345 -9.118 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.383 5.869 -10.678 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.139 4.624 -11.534 1.00 0.00 C ATOM 1182 CD GLU A 79 0.687 4.947 -12.771 1.00 0.00 C ATOM 1183 OE1 GLU A 79 0.059 5.561 -13.674 1.00 0.00 O ATOM 1184 OE2 GLU A 79 1.914 4.666 -12.803 1.00 0.00 O ATOM 0 H GLU A 79 -1.171 7.468 -8.979 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.398 5.254 -10.216 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.667 6.713 -11.307 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.529 6.155 -10.154 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.375 3.868 -10.940 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.095 4.196 -11.836 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.272 4.714 -7.703 1.00 0.00 N ATOM 1192 CA GLU A 80 0.087 3.679 -6.784 1.00 0.00 C ATOM 1193 C GLU A 80 -1.040 3.048 -6.041 1.00 0.00 C ATOM 1194 O GLU A 80 -0.970 1.895 -5.617 1.00 0.00 O ATOM 1195 CB GLU A 80 1.017 4.359 -5.766 1.00 0.00 C ATOM 1196 CG GLU A 80 2.034 3.425 -5.106 1.00 0.00 C ATOM 1197 CD GLU A 80 3.114 4.132 -4.298 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.787 4.650 -3.197 1.00 0.00 O ATOM 1199 OE2 GLU A 80 4.300 4.137 -4.721 1.00 0.00 O ATOM 0 H GLU A 80 0.091 5.638 -7.467 1.00 0.00 H new ATOM 0 HA GLU A 80 0.530 2.862 -7.354 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.555 5.164 -6.267 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.408 4.819 -4.988 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.502 2.735 -4.451 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.512 2.825 -5.880 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.070 3.808 -5.629 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.255 3.222 -5.083 1.00 0.00 C ATOM 1208 C ILE A 81 -4.076 2.487 -6.087 1.00 0.00 C ATOM 1209 O ILE A 81 -4.707 1.466 -5.820 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.137 4.237 -4.418 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -3.368 4.928 -3.279 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.389 3.559 -3.836 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.086 5.977 -2.431 1.00 0.00 C ATOM 0 H ILE A 81 -2.083 4.827 -5.674 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.882 2.509 -4.348 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.439 4.974 -5.163 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.008 4.150 -2.605 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.489 5.403 -3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.019 4.308 -3.357 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.947 3.075 -4.638 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.090 2.812 -3.100 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.403 6.364 -1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.421 6.794 -3.070 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.948 5.522 -1.942 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.060 2.939 -7.353 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.621 2.229 -8.460 1.00 0.00 C ATOM 1227 C ARG A 82 -3.919 0.938 -8.705 1.00 0.00 C ATOM 1228 O ARG A 82 -4.614 -0.002 -9.086 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.570 3.138 -9.700 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.707 2.907 -10.696 1.00 0.00 C ATOM 1231 CD ARG A 82 -5.712 4.002 -11.766 1.00 0.00 C ATOM 1232 NE ARG A 82 -7.058 3.954 -12.402 1.00 0.00 N ATOM 1233 CZ ARG A 82 -7.300 3.395 -13.623 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -6.403 2.917 -14.534 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -8.579 3.465 -14.095 1.00 0.00 N ATOM 0 H ARG A 82 -3.641 3.831 -7.616 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.656 1.974 -8.233 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.593 4.178 -9.375 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.619 2.984 -10.210 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.593 1.931 -11.167 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.662 2.899 -10.171 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.525 4.980 -11.323 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -4.927 3.830 -12.502 1.00 0.00 H new ATOM 0 HE ARG A 82 -7.844 4.362 -11.896 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.404 2.954 -14.334 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.732 2.522 -15.415 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -9.303 3.921 -13.540 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -8.810 3.062 -15.003 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.581 0.839 -8.602 1.00 0.00 N ATOM 1250 CA GLU A 83 -1.855 -0.365 -8.862 1.00 0.00 C ATOM 1251 C GLU A 83 -1.987 -1.295 -7.706 1.00 0.00 C ATOM 1252 O GLU A 83 -1.887 -2.516 -7.817 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.360 -0.144 -9.151 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.010 0.419 -10.530 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.452 -0.521 -11.643 1.00 0.00 C ATOM 1256 OE1 GLU A 83 0.298 -1.515 -11.835 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.451 -0.292 -12.376 1.00 0.00 O ATOM 0 H GLU A 83 -1.986 1.621 -8.329 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.295 -0.789 -9.765 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.038 0.533 -8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.156 -1.096 -9.030 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.488 1.390 -10.660 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.066 0.582 -10.596 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.330 -0.789 -6.509 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.600 -1.593 -5.357 1.00 0.00 C ATOM 1266 C ALA A 84 -3.916 -2.289 -5.420 1.00 0.00 C ATOM 1267 O ALA A 84 -4.091 -3.484 -5.188 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.597 -0.571 -4.208 1.00 0.00 C ATOM 0 H ALA A 84 -2.423 0.212 -6.336 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.869 -2.395 -5.251 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.796 -1.082 -3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.624 -0.083 -4.158 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.369 0.178 -4.385 1.00 0.00 H new ATOM 1274 N PHE A 85 -4.918 -1.500 -5.846 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.240 -1.891 -6.226 1.00 0.00 C ATOM 1276 C PHE A 85 -6.209 -2.929 -7.295 1.00 0.00 C ATOM 1277 O PHE A 85 -6.839 -3.981 -7.193 1.00 0.00 O ATOM 1278 CB PHE A 85 -6.998 -0.623 -6.652 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.452 -0.865 -6.870 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.334 -1.290 -5.904 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.093 -0.531 -8.040 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.684 -1.455 -6.105 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.450 -0.535 -8.266 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.267 -1.023 -7.273 1.00 0.00 C ATOM 0 H PHE A 85 -4.788 -0.492 -5.932 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.761 -2.353 -5.387 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.873 0.144 -5.887 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.558 -0.233 -7.570 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.940 -1.509 -4.923 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.466 -0.235 -8.868 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.288 -1.925 -5.343 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.861 -0.166 -9.194 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.338 -1.066 -7.407 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.312 -2.741 -8.280 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.078 -3.720 -9.296 1.00 0.00 C ATOM 1296 C ARG A 86 -4.362 -5.002 -9.046 1.00 0.00 C ATOM 1297 O ARG A 86 -4.134 -5.889 -9.867 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.445 -2.983 -10.488 1.00 0.00 C ATOM 1299 CG ARG A 86 -4.664 -3.579 -11.880 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.063 -2.797 -13.049 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.590 -2.891 -12.844 1.00 0.00 N ATOM 1302 CZ ARG A 86 -1.736 -3.762 -13.455 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.123 -4.908 -14.089 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -0.423 -3.397 -13.378 1.00 0.00 N ATOM 0 H ARG A 86 -4.742 -1.900 -8.373 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.076 -4.135 -9.437 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.827 -1.962 -10.495 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.371 -2.920 -10.313 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.248 -4.586 -11.891 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.737 -3.675 -12.047 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.358 -3.226 -14.007 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.399 -1.760 -13.047 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.178 -2.237 -12.179 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.110 -5.161 -14.128 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.425 -5.511 -14.524 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.160 -2.538 -12.894 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.295 -3.983 -13.804 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.096 -5.314 -7.765 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.715 -6.608 -7.288 1.00 0.00 C ATOM 1320 C VAL A 87 -4.973 -7.331 -6.948 1.00 0.00 C ATOM 1321 O VAL A 87 -5.229 -8.465 -7.349 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.706 -6.534 -6.181 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.500 -7.912 -5.529 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.309 -6.114 -6.666 1.00 0.00 C ATOM 0 H VAL A 87 -4.150 -4.622 -7.018 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.186 -7.175 -8.054 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.112 -5.796 -5.489 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.764 -7.830 -4.730 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.445 -8.264 -5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.145 -8.620 -6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.625 -6.079 -5.818 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.945 -6.836 -7.397 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.365 -5.128 -7.128 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.831 -6.721 -6.111 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.054 -7.265 -5.608 1.00 0.00 C ATOM 1336 C PHE A 88 -8.088 -7.363 -6.676 1.00 0.00 C ATOM 1337 O PHE A 88 -8.756 -8.395 -6.721 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.631 -6.346 -4.518 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.087 -6.821 -3.215 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.741 -7.843 -2.568 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -5.992 -6.227 -2.632 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -7.337 -8.284 -1.330 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.619 -6.634 -1.373 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.248 -7.683 -0.745 1.00 0.00 C ATOM 0 H PHE A 88 -5.656 -5.779 -5.761 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.822 -8.256 -5.217 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.349 -5.309 -4.699 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.720 -6.384 -4.518 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.591 -8.310 -3.043 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.438 -5.459 -3.151 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.863 -9.083 -0.829 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.816 -6.119 -0.867 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.886 -8.035 0.210 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.235 -6.401 -7.604 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.104 -6.499 -8.736 1.00 0.00 C ATOM 1356 C ASP A 89 -8.330 -7.064 -9.877 1.00 0.00 C ATOM 1357 O ASP A 89 -7.515 -6.333 -10.437 1.00 0.00 O ATOM 1358 CB ASP A 89 -9.813 -5.150 -8.943 1.00 0.00 C ATOM 1359 CG ASP A 89 -10.808 -5.353 -10.077 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.838 -6.056 -9.897 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -10.550 -4.733 -11.143 1.00 0.00 O ATOM 0 H ASP A 89 -7.727 -5.517 -7.564 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.928 -7.200 -8.601 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.322 -4.836 -8.032 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.095 -4.369 -9.192 1.00 0.00 H new ATOM 1366 N LYS A 90 -8.597 -8.315 -10.292 1.00 0.00 N ATOM 1367 CA LYS A 90 -7.743 -8.932 -11.259 1.00 0.00 C ATOM 1368 C LYS A 90 -8.315 -8.814 -12.629 1.00 0.00 C ATOM 1369 O LYS A 90 -7.704 -8.266 -13.545 1.00 0.00 O ATOM 1370 CB LYS A 90 -7.389 -10.397 -10.948 1.00 0.00 C ATOM 1371 CG LYS A 90 -6.480 -10.993 -12.024 1.00 0.00 C ATOM 1372 CD LYS A 90 -5.788 -12.300 -11.633 1.00 0.00 C ATOM 1373 CE LYS A 90 -4.685 -12.201 -10.577 1.00 0.00 C ATOM 1374 NZ LYS A 90 -3.702 -11.141 -10.891 1.00 0.00 N ATOM 0 H LYS A 90 -9.379 -8.885 -9.970 1.00 0.00 H new ATOM 0 HA LYS A 90 -6.804 -8.381 -11.207 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.894 -10.455 -9.979 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.303 -10.986 -10.875 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.072 -11.167 -12.923 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.717 -10.258 -12.282 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.547 -12.992 -11.269 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.360 -12.741 -12.533 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.133 -12.001 -9.604 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.171 -13.159 -10.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.896 -11.210 -10.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -3.366 -11.258 -11.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.152 -10.209 -10.789 1.00 0.00 H new ATOM 1388 N ASP A 91 -9.588 -9.202 -12.824 1.00 0.00 N ATOM 1389 CA ASP A 91 -10.426 -8.990 -13.963 1.00 0.00 C ATOM 1390 C ASP A 91 -10.469 -7.644 -14.601 1.00 0.00 C ATOM 1391 O ASP A 91 -10.008 -7.551 -15.737 1.00 0.00 O ATOM 1392 CB ASP A 91 -11.868 -9.434 -13.664 1.00 0.00 C ATOM 1393 CG ASP A 91 -12.451 -9.039 -12.315 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -12.606 -7.813 -12.072 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -12.890 -9.890 -11.496 1.00 0.00 O ATOM 0 H ASP A 91 -10.082 -9.723 -12.100 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.923 -9.607 -14.708 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.514 -9.030 -14.443 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.911 -10.520 -13.746 1.00 0.00 H new ATOM 1400 N GLY A 92 -10.872 -6.613 -13.837 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.022 -5.326 -14.443 1.00 0.00 C ATOM 1402 C GLY A 92 -12.376 -4.725 -14.286 1.00 0.00 C ATOM 1403 O GLY A 92 -12.680 -3.772 -15.002 1.00 0.00 O ATOM 0 H GLY A 92 -11.086 -6.663 -12.841 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.285 -4.648 -14.013 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.796 -5.410 -15.506 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.254 -5.277 -13.429 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.517 -4.627 -13.267 1.00 0.00 C ATOM 1409 C ASN A 93 -14.472 -3.561 -12.227 1.00 0.00 C ATOM 1410 O ASN A 93 -15.391 -2.758 -12.075 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.616 -5.663 -12.975 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.585 -6.398 -11.642 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.741 -6.341 -10.749 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.654 -7.192 -11.369 1.00 0.00 N ATOM 0 H ASN A 93 -13.105 -6.122 -12.878 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.758 -4.127 -14.205 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.578 -5.157 -13.052 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.585 -6.411 -13.767 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.709 -7.684 -10.477 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.401 -7.296 -12.056 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.341 -3.468 -11.505 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.274 -2.473 -10.481 1.00 0.00 C ATOM 1423 C GLY A 94 -14.067 -2.817 -9.267 1.00 0.00 C ATOM 1424 O GLY A 94 -14.448 -1.888 -8.556 1.00 0.00 O ATOM 0 H GLY A 94 -12.511 -4.050 -11.620 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.232 -2.326 -10.196 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.631 -1.525 -10.882 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.244 -4.129 -9.031 1.00 0.00 N ATOM 1429 CA TYR A 95 -14.813 -4.679 -7.839 1.00 0.00 C ATOM 1430 C TYR A 95 -14.094 -5.844 -7.252 1.00 0.00 C ATOM 1431 O TYR A 95 -14.029 -6.939 -7.809 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.287 -5.116 -7.881 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.142 -3.948 -8.231 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.520 -3.025 -7.284 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -17.597 -3.785 -9.519 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.288 -1.941 -7.637 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.348 -2.691 -9.881 1.00 0.00 C ATOM 1438 CZ TYR A 95 -18.652 -1.731 -8.946 1.00 0.00 C ATOM 1439 OH TYR A 95 -19.489 -0.651 -9.298 1.00 0.00 O ATOM 0 H TYR A 95 -13.976 -4.844 -9.707 1.00 0.00 H new ATOM 0 HA TYR A 95 -14.711 -3.783 -7.226 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.421 -5.911 -8.615 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -16.585 -5.521 -6.914 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.212 -3.153 -6.257 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.359 -4.532 -10.262 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.610 -1.245 -6.876 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.698 -2.587 -10.897 1.00 0.00 H new ATOM 0 HH TYR A 95 -19.641 -0.657 -10.266 1.00 0.00 H new ATOM 1449 N ILE A 96 -13.579 -5.747 -6.013 1.00 0.00 N ATOM 1450 CA ILE A 96 -12.914 -6.787 -5.292 1.00 0.00 C ATOM 1451 C ILE A 96 -14.012 -7.613 -4.716 1.00 0.00 C ATOM 1452 O ILE A 96 -14.828 -7.153 -3.918 1.00 0.00 O ATOM 1453 CB ILE A 96 -11.979 -6.239 -4.254 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.131 -5.065 -4.772 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.132 -7.381 -3.667 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.510 -4.188 -3.686 1.00 0.00 C ATOM 0 H ILE A 96 -13.632 -4.880 -5.479 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.268 -7.388 -5.932 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.575 -5.810 -3.449 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.332 -5.462 -5.398 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.755 -4.439 -5.410 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.454 -6.981 -2.913 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -11.787 -8.122 -3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.554 -7.851 -4.462 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.932 -3.389 -4.150 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.300 -3.755 -3.072 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.855 -4.793 -3.060 1.00 0.00 H new ATOM 1468 N SER A 97 -14.087 -8.849 -5.240 1.00 0.00 N ATOM 1469 CA SER A 97 -15.126 -9.767 -4.889 1.00 0.00 C ATOM 1470 C SER A 97 -14.611 -10.622 -3.783 1.00 0.00 C ATOM 1471 O SER A 97 -13.458 -10.568 -3.357 1.00 0.00 O ATOM 1472 CB SER A 97 -15.496 -10.737 -6.024 1.00 0.00 C ATOM 1473 OG SER A 97 -14.292 -11.253 -6.572 1.00 0.00 O ATOM 0 H SER A 97 -13.418 -9.217 -5.916 1.00 0.00 H new ATOM 0 HA SER A 97 -16.004 -9.173 -4.635 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.120 -11.547 -5.645 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.074 -10.222 -6.792 1.00 0.00 H new ATOM 0 HG SER A 97 -13.943 -10.628 -7.242 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.511 -11.445 -3.215 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.136 -12.384 -2.204 1.00 0.00 C ATOM 1481 C ALA A 98 -14.144 -13.394 -2.668 1.00 0.00 C ATOM 1482 O ALA A 98 -13.171 -13.661 -1.964 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.362 -12.912 -1.441 1.00 0.00 C ATOM 0 H ALA A 98 -16.502 -11.460 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.563 -11.853 -1.444 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.039 -13.623 -0.681 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.879 -12.080 -0.963 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.038 -13.408 -2.137 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.402 -13.916 -3.880 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.611 -14.833 -4.642 1.00 0.00 C ATOM 1491 C ALA A 99 -12.191 -14.413 -4.806 1.00 0.00 C ATOM 1492 O ALA A 99 -11.240 -15.083 -4.406 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.258 -15.099 -6.012 1.00 0.00 C ATOM 0 H ALA A 99 -15.257 -13.667 -4.377 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.586 -15.757 -4.065 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.641 -15.799 -6.576 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.251 -15.525 -5.869 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.341 -14.162 -6.563 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.084 -13.098 -5.066 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.841 -12.429 -5.294 1.00 0.00 C ATOM 1501 C GLU A 100 -10.119 -12.207 -4.010 1.00 0.00 C ATOM 1502 O GLU A 100 -8.949 -12.554 -3.858 1.00 0.00 O ATOM 1503 CB GLU A 100 -10.960 -11.130 -6.109 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.340 -11.384 -7.569 1.00 0.00 C ATOM 1505 CD GLU A 100 -11.603 -10.038 -8.230 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -12.706 -9.531 -7.892 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -10.990 -9.503 -9.192 1.00 0.00 O ATOM 0 H GLU A 100 -12.892 -12.478 -5.119 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.252 -13.099 -5.920 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.709 -10.485 -5.650 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.011 -10.594 -6.072 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.538 -11.911 -8.085 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.226 -12.016 -7.627 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.857 -11.739 -2.987 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.274 -11.664 -1.683 1.00 0.00 C ATOM 1516 C LEU A 101 -9.779 -12.934 -1.083 1.00 0.00 C ATOM 1517 O LEU A 101 -8.757 -13.006 -0.402 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.404 -11.006 -0.873 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.961 -10.344 0.443 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -10.770 -8.820 0.354 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.830 -10.749 1.645 1.00 0.00 C ATOM 0 H LEU A 101 -11.824 -11.422 -3.056 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.335 -11.111 -1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.886 -10.253 -1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.156 -11.762 -0.647 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.965 -10.749 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -10.458 -8.435 1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -10.006 -8.592 -0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -11.710 -8.352 0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.466 -10.249 2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.864 -10.457 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -11.777 -11.829 1.785 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.467 -14.056 -1.360 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.015 -15.380 -1.067 1.00 0.00 C ATOM 1535 C ARG A 102 -8.700 -15.716 -1.681 1.00 0.00 C ATOM 1536 O ARG A 102 -7.747 -16.072 -0.989 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.032 -16.436 -1.532 1.00 0.00 C ATOM 1538 CG ARG A 102 -12.152 -16.754 -0.539 1.00 0.00 C ATOM 1539 CD ARG A 102 -13.029 -17.948 -0.920 1.00 0.00 C ATOM 1540 NE ARG A 102 -13.786 -18.382 0.288 1.00 0.00 N ATOM 1541 CZ ARG A 102 -15.036 -17.919 0.580 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -15.787 -17.541 -0.495 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -15.529 -18.195 1.823 1.00 0.00 N ATOM 0 H ARG A 102 -11.382 -14.038 -1.810 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.903 -15.397 0.017 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.483 -16.095 -2.464 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.496 -17.358 -1.755 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.708 -16.944 0.438 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.787 -15.874 -0.435 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.717 -17.673 -1.720 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.414 -18.766 -1.296 1.00 0.00 H new ATOM 0 HE ARG A 102 -13.352 -19.053 0.922 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.403 -17.615 -1.437 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -16.732 -17.184 -0.356 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -14.967 -18.727 2.488 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.459 -17.869 2.087 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.509 -15.552 -3.002 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.314 -15.689 -3.776 1.00 0.00 C ATOM 1559 C HIS A 103 -6.176 -14.894 -3.234 1.00 0.00 C ATOM 1560 O HIS A 103 -5.178 -15.470 -2.805 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.570 -15.455 -5.274 1.00 0.00 C ATOM 1562 CG HIS A 103 -8.513 -16.442 -5.894 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -8.293 -17.804 -5.900 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -9.530 -16.203 -6.765 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -9.233 -18.341 -6.723 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -10.022 -17.408 -7.224 1.00 0.00 N ATOM 0 H HIS A 103 -9.294 -15.290 -3.599 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.997 -16.728 -3.684 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -7.970 -14.450 -5.411 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -6.619 -15.494 -5.805 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -9.894 -15.227 -7.051 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -9.323 -19.395 -6.939 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -10.832 -17.549 -7.828 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.336 -13.559 -3.195 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.338 -12.572 -2.920 1.00 0.00 C ATOM 1576 C VAL A 104 -4.846 -12.773 -1.528 1.00 0.00 C ATOM 1577 O VAL A 104 -3.724 -12.418 -1.172 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.827 -11.187 -3.225 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.994 -9.960 -2.817 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.939 -11.211 -4.759 1.00 0.00 C ATOM 0 H VAL A 104 -7.246 -13.134 -3.372 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.482 -12.693 -3.584 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.725 -11.028 -2.628 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.512 -9.051 -3.123 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.860 -9.955 -1.735 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -4.020 -10.004 -3.304 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.292 -10.242 -5.113 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.961 -11.421 -5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.643 -11.986 -5.060 1.00 0.00 H new ATOM 1590 N MET A 105 -5.710 -13.145 -0.566 1.00 0.00 N ATOM 1591 CA MET A 105 -5.229 -13.284 0.773 1.00 0.00 C ATOM 1592 C MET A 105 -4.457 -14.543 0.978 1.00 0.00 C ATOM 1593 O MET A 105 -3.405 -14.594 1.613 1.00 0.00 O ATOM 1594 CB MET A 105 -6.339 -13.243 1.837 1.00 0.00 C ATOM 1595 CG MET A 105 -7.099 -11.924 1.986 1.00 0.00 C ATOM 1596 SD MET A 105 -6.504 -10.653 3.142 1.00 0.00 S ATOM 1597 CE MET A 105 -7.422 -9.222 2.503 1.00 0.00 C ATOM 0 H MET A 105 -6.701 -13.342 -0.705 1.00 0.00 H new ATOM 0 HA MET A 105 -4.580 -12.418 0.902 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.060 -14.027 1.607 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.895 -13.491 2.801 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.148 -11.466 0.998 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.121 -12.170 2.274 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.950 -8.303 2.850 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.417 -9.244 1.413 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.450 -9.260 2.862 1.00 0.00 H new ATOM 1607 N THR A 106 -4.961 -15.631 0.370 1.00 0.00 N ATOM 1608 CA THR A 106 -4.339 -16.917 0.297 1.00 0.00 C ATOM 1609 C THR A 106 -3.034 -16.879 -0.422 1.00 0.00 C ATOM 1610 O THR A 106 -2.016 -17.418 0.010 1.00 0.00 O ATOM 1611 CB THR A 106 -5.249 -18.020 -0.156 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.565 -18.055 0.374 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.596 -19.396 0.059 1.00 0.00 C ATOM 0 H THR A 106 -5.865 -15.610 -0.103 1.00 0.00 H new ATOM 0 HA THR A 106 -4.106 -17.183 1.328 1.00 0.00 H new ATOM 0 HB THR A 106 -5.383 -17.782 -1.211 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.041 -17.236 0.123 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.276 -20.178 -0.278 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.669 -19.452 -0.511 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.380 -19.534 1.118 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.987 -16.228 -1.598 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.841 -16.194 -2.452 1.00 0.00 C ATOM 1623 C ASN A 107 -0.764 -15.385 -1.815 1.00 0.00 C ATOM 1624 O ASN A 107 0.410 -15.726 -1.956 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.285 -15.646 -3.819 1.00 0.00 C ATOM 1626 CG ASN A 107 -3.114 -16.605 -4.662 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.983 -17.814 -4.476 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.891 -16.079 -5.646 1.00 0.00 N ATOM 0 H ASN A 107 -3.780 -15.704 -1.969 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.423 -17.189 -2.607 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.863 -14.736 -3.658 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.397 -15.364 -4.385 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.403 -16.696 -6.277 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.962 -15.067 -5.754 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.099 -14.311 -1.079 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.185 -13.451 -0.395 1.00 0.00 C ATOM 1637 C LEU A 108 0.385 -14.085 0.827 1.00 0.00 C ATOM 1638 O LEU A 108 1.589 -14.081 1.078 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.886 -12.132 -0.029 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.225 -11.077 0.874 1.00 0.00 C ATOM 1641 CD1 LEU A 108 0.996 -10.392 0.237 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -1.384 -10.153 1.284 1.00 0.00 C ATOM 0 H LEU A 108 -2.070 -14.026 -0.954 1.00 0.00 H new ATOM 0 HA LEU A 108 0.647 -13.253 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.127 -11.634 -0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.832 -12.400 0.442 1.00 0.00 H new ATOM 0 HG LEU A 108 0.244 -11.510 1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.408 -9.661 0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.754 -11.141 0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.693 -9.888 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.007 -9.363 1.934 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.828 -9.709 0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.140 -10.731 1.816 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.494 -14.723 1.620 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.005 -15.539 2.689 1.00 0.00 C ATOM 1656 C GLY A 109 -0.757 -15.469 3.972 1.00 0.00 C ATOM 1657 O GLY A 109 -0.169 -15.555 5.049 1.00 0.00 O ATOM 0 H GLY A 109 -1.509 -14.679 1.528 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.001 -16.576 2.352 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.031 -15.262 2.884 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.086 -15.259 3.975 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.899 -15.406 5.142 1.00 0.00 C ATOM 1663 C GLU A 110 -3.729 -16.627 4.940 1.00 0.00 C ATOM 1664 O GLU A 110 -4.271 -16.943 3.882 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.864 -14.229 5.359 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.116 -13.009 5.902 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.874 -13.001 7.405 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.181 -13.890 7.967 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -3.375 -12.052 8.066 1.00 0.00 O ATOM 0 H GLU A 110 -2.608 -14.980 3.145 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.240 -15.458 6.009 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.351 -13.974 4.418 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.650 -14.520 6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.153 -12.941 5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.678 -12.113 5.638 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.857 -17.312 6.091 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.548 -18.561 6.186 1.00 0.00 C ATOM 1678 C LYS A 111 -5.932 -18.413 6.717 1.00 0.00 C ATOM 1679 O LYS A 111 -6.233 -18.678 7.880 1.00 0.00 O ATOM 1680 CB LYS A 111 -3.782 -19.589 7.036 1.00 0.00 C ATOM 1681 CG LYS A 111 -2.397 -20.122 6.664 1.00 0.00 C ATOM 1682 CD LYS A 111 -1.237 -19.259 6.164 1.00 0.00 C ATOM 1683 CE LYS A 111 0.161 -19.815 6.444 1.00 0.00 C ATOM 1684 NZ LYS A 111 0.596 -19.555 7.835 1.00 0.00 N ATOM 0 H LYS A 111 -3.470 -16.989 6.978 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.611 -18.930 5.162 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.688 -19.156 8.032 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.432 -20.459 7.127 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.027 -20.641 7.548 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.562 -20.878 5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.346 -19.121 5.088 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.316 -18.273 6.622 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.167 -20.889 6.257 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.874 -19.367 5.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.548 -19.948 7.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.615 -18.529 8.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.069 -20.004 8.496 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.788 -17.742 5.926 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.099 -17.295 6.280 1.00 0.00 C ATOM 1700 C LEU A 112 -9.183 -18.308 6.149 1.00 0.00 C ATOM 1701 O LEU A 112 -9.124 -19.329 5.466 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.446 -15.998 5.529 1.00 0.00 C ATOM 1703 CG LEU A 112 -9.093 -16.060 4.135 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.784 -14.727 3.804 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.123 -16.648 3.096 1.00 0.00 C ATOM 0 H LEU A 112 -6.544 -17.494 4.967 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.052 -17.100 7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.114 -15.422 6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.524 -15.424 5.432 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.914 -16.776 4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.237 -14.788 2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.557 -14.524 4.545 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.049 -13.923 3.818 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.609 -16.679 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.231 -16.024 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.841 -17.658 3.393 1.00 0.00 H new ATOM 1717 N THR A 113 -10.308 -18.158 6.871 1.00 0.00 N ATOM 1718 CA THR A 113 -11.375 -19.101 7.001 1.00 0.00 C ATOM 1719 C THR A 113 -12.541 -18.423 6.370 1.00 0.00 C ATOM 1720 O THR A 113 -12.484 -17.221 6.112 1.00 0.00 O ATOM 1721 CB THR A 113 -11.559 -19.574 8.413 1.00 0.00 C ATOM 1722 OG1 THR A 113 -11.923 -18.535 9.310 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.217 -20.194 8.836 1.00 0.00 C ATOM 0 H THR A 113 -10.484 -17.308 7.406 1.00 0.00 H new ATOM 0 HA THR A 113 -11.186 -20.048 6.496 1.00 0.00 H new ATOM 0 HB THR A 113 -12.380 -20.289 8.451 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.135 -17.990 9.516 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.291 -20.558 9.861 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.975 -21.025 8.173 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.432 -19.440 8.774 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.656 -19.134 6.125 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.727 -18.695 5.285 1.00 0.00 C ATOM 1733 C ASP A 114 -15.466 -17.587 5.954 1.00 0.00 C ATOM 1734 O ASP A 114 -16.031 -16.695 5.323 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.695 -19.814 4.865 1.00 0.00 C ATOM 1736 CG ASP A 114 -14.942 -20.757 3.938 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.500 -20.298 2.851 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -14.765 -21.956 4.283 1.00 0.00 O ATOM 0 H ASP A 114 -13.818 -20.056 6.530 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.271 -18.342 4.360 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.061 -20.351 5.740 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.566 -19.396 4.360 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.517 -17.596 7.298 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.988 -16.628 8.239 1.00 0.00 C ATOM 1745 C GLU A 115 -15.322 -15.315 8.010 1.00 0.00 C ATOM 1746 O GLU A 115 -15.910 -14.244 7.871 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.845 -17.033 9.716 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.345 -16.018 10.746 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.063 -16.502 12.161 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -14.880 -16.429 12.588 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -16.988 -16.936 12.898 1.00 0.00 O ATOM 0 H GLU A 115 -15.171 -18.416 7.796 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.060 -16.555 8.056 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.383 -17.969 9.868 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.792 -17.234 9.916 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.859 -15.056 10.582 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.416 -15.860 10.617 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.983 -15.348 7.882 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.099 -14.224 7.898 1.00 0.00 C ATOM 1760 C GLU A 116 -13.321 -13.437 6.653 1.00 0.00 C ATOM 1761 O GLU A 116 -13.382 -12.210 6.710 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.605 -14.581 7.982 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.295 -15.217 9.339 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.851 -15.695 9.364 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.934 -14.835 9.452 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.616 -16.933 9.357 1.00 0.00 O ATOM 0 H GLU A 116 -13.482 -16.228 7.758 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.332 -13.664 8.804 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.341 -15.270 7.179 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.000 -13.685 7.844 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.463 -14.494 10.137 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.969 -16.054 9.521 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.653 -14.025 5.489 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.920 -13.467 4.200 1.00 0.00 C ATOM 1775 C VAL A 117 -15.044 -12.489 4.203 1.00 0.00 C ATOM 1776 O VAL A 117 -14.866 -11.306 3.917 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.251 -14.570 3.238 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.529 -13.967 1.850 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -13.013 -15.466 3.069 1.00 0.00 C ATOM 0 H VAL A 117 -13.746 -15.040 5.455 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.019 -12.931 3.900 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.111 -15.124 3.615 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.770 -14.765 1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.369 -13.276 1.915 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.645 -13.432 1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.240 -16.272 2.372 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.185 -14.873 2.681 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.735 -15.889 4.035 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.254 -12.855 4.661 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.369 -11.995 4.913 1.00 0.00 C ATOM 1791 C ASP A 118 -17.041 -10.877 5.842 1.00 0.00 C ATOM 1792 O ASP A 118 -17.534 -9.758 5.709 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.495 -12.960 5.319 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.298 -13.398 4.102 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.069 -12.567 3.551 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.187 -14.594 3.722 1.00 0.00 O ATOM 0 H ASP A 118 -16.469 -13.830 4.871 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.693 -11.414 4.050 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.070 -13.834 5.814 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.154 -12.475 6.039 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.185 -11.140 6.845 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.898 -10.246 7.924 1.00 0.00 C ATOM 1803 C GLU A 119 -15.048 -9.100 7.493 1.00 0.00 C ATOM 1804 O GLU A 119 -15.355 -7.941 7.768 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.384 -10.847 9.242 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.329 -9.864 10.413 1.00 0.00 C ATOM 1807 CD GLU A 119 -15.292 -10.678 11.698 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -15.845 -11.810 11.687 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -14.740 -10.215 12.732 1.00 0.00 O ATOM 0 H GLU A 119 -15.668 -12.017 6.907 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.896 -9.896 8.188 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.025 -11.685 9.518 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.385 -11.251 9.077 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.447 -9.228 10.337 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.198 -9.206 10.402 1.00 0.00 H new ATOM 1816 N MET A 120 -13.973 -9.403 6.743 1.00 0.00 N ATOM 1817 CA MET A 120 -13.209 -8.423 6.035 1.00 0.00 C ATOM 1818 C MET A 120 -14.021 -7.726 4.998 1.00 0.00 C ATOM 1819 O MET A 120 -13.732 -6.543 4.829 1.00 0.00 O ATOM 1820 CB MET A 120 -11.934 -9.037 5.434 1.00 0.00 C ATOM 1821 CG MET A 120 -10.865 -9.367 6.478 1.00 0.00 C ATOM 1822 SD MET A 120 -9.201 -9.821 5.903 1.00 0.00 S ATOM 1823 CE MET A 120 -9.468 -11.593 5.605 1.00 0.00 C ATOM 0 H MET A 120 -13.626 -10.355 6.626 1.00 0.00 H new ATOM 0 HA MET A 120 -12.903 -7.668 6.759 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.198 -9.947 4.895 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.516 -8.344 4.704 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.764 -8.502 7.134 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.240 -10.188 7.088 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.544 -12.044 5.244 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.769 -12.077 6.534 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.251 -11.722 4.858 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.932 -8.351 4.230 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.782 -7.585 3.372 1.00 0.00 C ATOM 1835 C ILE A 121 -16.636 -6.616 4.113 1.00 0.00 C ATOM 1836 O ILE A 121 -16.640 -5.489 3.621 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.615 -8.476 2.499 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.659 -9.173 1.516 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.590 -7.603 1.690 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.871 -8.285 0.555 1.00 0.00 C ATOM 0 H ILE A 121 -15.079 -9.360 4.202 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.123 -6.994 2.736 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.170 -9.200 3.095 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.945 -9.757 2.097 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.241 -9.878 0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.202 -8.239 1.050 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.233 -7.048 2.373 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.026 -6.903 1.073 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.238 -8.906 -0.079 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.563 -7.718 -0.068 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.248 -7.596 1.125 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.303 -6.867 5.254 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.193 -5.976 5.932 1.00 0.00 C ATOM 1854 C ARG A 122 -17.474 -4.873 6.629 1.00 0.00 C ATOM 1855 O ARG A 122 -17.969 -3.755 6.760 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.053 -6.683 6.993 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.213 -7.516 6.443 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.205 -7.919 7.536 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.498 -8.522 8.701 1.00 0.00 N ATOM 1860 CZ ARG A 122 -19.918 -9.757 8.744 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -19.919 -10.596 7.668 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -19.414 -10.261 9.909 1.00 0.00 N ATOM 0 H ARG A 122 -17.212 -7.760 5.738 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.826 -5.579 5.139 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.409 -7.333 7.585 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.456 -5.931 7.671 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.734 -6.946 5.674 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.819 -8.412 5.964 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.769 -7.045 7.861 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.925 -8.632 7.134 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.442 -7.957 9.548 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -20.363 -10.307 6.796 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.476 -11.512 7.735 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.467 -9.712 10.767 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -18.984 -11.186 9.921 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.181 -5.088 6.930 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.261 -4.069 7.332 1.00 0.00 C ATOM 1878 C GLU A 123 -14.858 -3.097 6.278 1.00 0.00 C ATOM 1879 O GLU A 123 -14.893 -1.889 6.508 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.000 -4.683 7.964 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.330 -3.668 8.893 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.054 -4.203 9.526 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.153 -5.220 10.263 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -10.911 -3.760 9.235 1.00 0.00 O ATOM 0 H GLU A 123 -15.757 -6.015 6.891 1.00 0.00 H new ATOM 0 HA GLU A 123 -15.826 -3.489 8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.264 -5.581 8.523 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.304 -4.988 7.183 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.100 -2.763 8.330 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.030 -3.385 9.679 1.00 0.00 H new ATOM 1891 N ALA A 124 -14.573 -3.544 5.042 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.311 -2.709 3.912 1.00 0.00 C ATOM 1893 C ALA A 124 -15.479 -2.185 3.151 1.00 0.00 C ATOM 1894 O ALA A 124 -15.354 -1.039 2.722 1.00 0.00 O ATOM 1895 CB ALA A 124 -13.532 -3.549 2.885 1.00 0.00 C ATOM 0 H ALA A 124 -14.523 -4.538 4.820 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.800 -1.847 4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.315 -2.941 2.007 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.597 -3.892 3.329 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.131 -4.411 2.590 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.585 -2.919 2.934 1.00 0.00 N ATOM 1902 CA ASP A 125 -17.822 -2.472 2.373 1.00 0.00 C ATOM 1903 C ASP A 125 -18.493 -1.400 3.161 1.00 0.00 C ATOM 1904 O ASP A 125 -18.829 -1.593 4.329 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.749 -3.697 2.301 1.00 0.00 C ATOM 1906 CG ASP A 125 -19.876 -3.402 1.323 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -19.579 -2.817 0.247 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.083 -3.615 1.615 1.00 0.00 O ATOM 0 H ASP A 125 -16.614 -3.910 3.172 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.612 -2.037 1.396 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.190 -4.575 1.978 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.155 -3.922 3.287 1.00 0.00 H new ATOM 1913 N ILE A 126 -18.736 -0.239 2.527 1.00 0.00 N ATOM 1914 CA ILE A 126 -19.172 0.911 3.258 1.00 0.00 C ATOM 1915 C ILE A 126 -20.576 1.229 2.874 1.00 0.00 C ATOM 1916 O ILE A 126 -21.368 1.397 3.800 1.00 0.00 O ATOM 1917 CB ILE A 126 -18.375 2.146 2.962 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -16.856 1.924 3.058 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -18.776 3.364 3.811 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -15.909 3.054 2.657 1.00 0.00 C ATOM 0 H ILE A 126 -18.633 -0.096 1.522 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.056 0.657 4.312 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.624 2.371 1.925 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.628 1.656 4.090 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.612 1.058 2.443 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.155 4.217 3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.823 3.605 3.630 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.634 3.134 4.867 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -14.877 2.727 2.786 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.078 3.317 1.613 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.095 3.925 3.285 1.00 0.00 H new ATOM 1932 N ASP A 127 -20.944 1.135 1.584 1.00 0.00 N ATOM 1933 CA ASP A 127 -22.284 1.240 1.097 1.00 0.00 C ATOM 1934 C ASP A 127 -23.193 0.122 1.477 1.00 0.00 C ATOM 1935 O ASP A 127 -23.701 0.095 2.596 1.00 0.00 O ATOM 1936 CB ASP A 127 -22.249 1.522 -0.415 1.00 0.00 C ATOM 1937 CG ASP A 127 -21.503 0.523 -1.288 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -21.943 -0.633 -1.531 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -20.387 0.832 -1.784 1.00 0.00 O ATOM 0 H ASP A 127 -20.266 0.977 0.838 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.746 2.085 1.608 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.277 1.582 -0.772 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.801 2.504 -0.566 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.391 -0.878 0.600 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.077 -2.059 1.025 1.00 0.00 C ATOM 1946 C GLY A 128 -24.041 -3.229 0.102 1.00 0.00 C ATOM 1947 O GLY A 128 -24.728 -4.207 0.390 1.00 0.00 O ATOM 0 H GLY A 128 -23.087 -0.873 -0.374 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.658 -2.369 1.982 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.121 -1.800 1.203 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.415 -3.217 -1.089 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.538 -4.351 -1.951 1.00 0.00 C ATOM 1953 C ASP A 129 -22.687 -5.519 -1.591 1.00 0.00 C ATOM 1954 O ASP A 129 -23.032 -6.648 -1.936 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.171 -3.955 -3.391 1.00 0.00 C ATOM 1956 CG ASP A 129 -21.777 -3.364 -3.540 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.043 -3.122 -2.545 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.370 -3.152 -4.714 1.00 0.00 O ATOM 0 H ASP A 129 -22.843 -2.451 -1.446 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.578 -4.660 -1.845 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.250 -4.835 -4.029 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.901 -3.231 -3.754 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.665 -5.354 -0.732 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.905 -6.438 -0.190 1.00 0.00 C ATOM 1965 C GLY A 130 -19.698 -6.790 -0.989 1.00 0.00 C ATOM 1966 O GLY A 130 -19.199 -7.912 -0.924 1.00 0.00 O ATOM 0 H GLY A 130 -21.358 -4.438 -0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.595 -6.181 0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.547 -7.316 -0.114 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.202 -5.818 -1.777 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.003 -5.988 -2.537 1.00 0.00 C ATOM 1972 C GLN A 131 -17.334 -4.657 -2.544 1.00 0.00 C ATOM 1973 O GLN A 131 -17.956 -3.604 -2.418 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.364 -6.527 -3.931 1.00 0.00 C ATOM 1975 CG GLN A 131 -18.991 -5.479 -4.853 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.775 -6.114 -5.992 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -19.594 -7.293 -6.294 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.856 -5.422 -6.443 1.00 0.00 N ATOM 0 H GLN A 131 -19.639 -4.903 -1.888 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.313 -6.720 -2.117 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -17.464 -6.921 -4.403 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -19.057 -7.361 -3.820 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.652 -4.836 -4.273 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -18.207 -4.843 -5.264 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.983 -4.445 -6.178 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.539 -5.880 -7.046 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.000 -4.576 -2.697 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.241 -3.380 -2.501 1.00 0.00 C ATOM 1989 C VAL A 132 -14.923 -2.741 -3.809 1.00 0.00 C ATOM 1990 O VAL A 132 -14.187 -3.265 -4.645 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.051 -3.639 -1.625 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.255 -2.340 -1.413 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.498 -4.233 -0.279 1.00 0.00 C ATOM 0 H VAL A 132 -15.428 -5.376 -2.968 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.840 -2.649 -1.958 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.401 -4.363 -2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.394 -2.541 -0.776 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.913 -1.961 -2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.893 -1.596 -0.937 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.624 -4.416 0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.164 -3.533 0.224 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.023 -5.172 -0.452 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.432 -1.505 -3.958 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.013 -0.782 -5.118 1.00 0.00 C ATOM 2005 C ASN A 133 -13.876 0.116 -4.772 1.00 0.00 C ATOM 2006 O ASN A 133 -13.260 0.013 -3.712 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.245 -0.113 -5.752 1.00 0.00 C ATOM 2008 CG ASN A 133 -16.660 1.295 -5.351 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.410 2.253 -6.081 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -17.254 1.511 -4.147 1.00 0.00 N ATOM 0 H ASN A 133 -16.083 -1.034 -3.330 1.00 0.00 H new ATOM 0 HA ASN A 133 -14.608 -1.434 -5.892 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.086 -0.105 -6.830 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.097 -0.765 -5.561 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -17.488 2.460 -3.857 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -17.466 0.724 -3.534 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.499 1.022 -5.692 1.00 0.00 N ATOM 2018 CA TYR A 134 -12.300 1.800 -5.659 1.00 0.00 C ATOM 2019 C TYR A 134 -12.225 2.730 -4.497 1.00 0.00 C ATOM 2020 O TYR A 134 -11.306 2.637 -3.685 1.00 0.00 O ATOM 2021 CB TYR A 134 -11.983 2.558 -6.959 1.00 0.00 C ATOM 2022 CG TYR A 134 -10.716 3.343 -6.966 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -9.545 2.670 -6.707 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -10.670 4.698 -7.193 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -8.303 3.254 -6.796 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.455 5.301 -7.421 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.324 4.526 -7.320 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.077 5.129 -7.587 1.00 0.00 O ATOM 0 H TYR A 134 -14.070 1.223 -6.513 1.00 0.00 H new ATOM 0 HA TYR A 134 -11.528 1.040 -5.541 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -11.945 1.838 -7.776 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.809 3.237 -7.171 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.604 1.631 -6.419 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.578 5.283 -7.192 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -7.395 2.760 -6.483 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -9.392 6.350 -7.671 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.220 6.026 -7.956 1.00 0.00 H new ATOM 2038 N GLU A 135 -13.274 3.547 -4.291 1.00 0.00 N ATOM 2039 CA GLU A 135 -13.440 4.501 -3.239 1.00 0.00 C ATOM 2040 C GLU A 135 -13.274 3.995 -1.848 1.00 0.00 C ATOM 2041 O GLU A 135 -12.768 4.642 -0.933 1.00 0.00 O ATOM 2042 CB GLU A 135 -14.790 5.233 -3.316 1.00 0.00 C ATOM 2043 CG GLU A 135 -14.912 6.454 -2.403 1.00 0.00 C ATOM 2044 CD GLU A 135 -16.302 7.054 -2.557 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -17.001 7.063 -3.605 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -16.706 7.646 -1.521 1.00 0.00 O ATOM 0 H GLU A 135 -14.077 3.537 -4.919 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.608 5.180 -3.428 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.958 5.549 -4.346 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.584 4.529 -3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.739 6.167 -1.366 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.153 7.193 -2.660 1.00 0.00 H new ATOM 2053 N GLU A 136 -13.847 2.808 -1.577 1.00 0.00 N ATOM 2054 CA GLU A 136 -13.903 2.041 -0.371 1.00 0.00 C ATOM 2055 C GLU A 136 -12.577 1.489 0.027 1.00 0.00 C ATOM 2056 O GLU A 136 -12.122 1.404 1.167 1.00 0.00 O ATOM 2057 CB GLU A 136 -14.901 0.893 -0.598 1.00 0.00 C ATOM 2058 CG GLU A 136 -16.376 1.293 -0.664 1.00 0.00 C ATOM 2059 CD GLU A 136 -17.301 0.113 -0.927 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.178 -0.595 -1.961 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.240 -0.140 -0.126 1.00 0.00 O ATOM 0 H GLU A 136 -14.344 2.318 -2.321 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.218 2.694 0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -14.639 0.389 -1.528 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -14.777 0.166 0.205 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.660 1.768 0.275 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -16.511 2.035 -1.451 1.00 0.00 H new ATOM 2068 N PHE A 137 -11.795 1.193 -1.026 1.00 0.00 N ATOM 2069 CA PHE A 137 -10.438 0.741 -1.045 1.00 0.00 C ATOM 2070 C PHE A 137 -9.534 1.874 -0.703 1.00 0.00 C ATOM 2071 O PHE A 137 -8.699 1.733 0.189 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.065 -0.094 -2.282 1.00 0.00 C ATOM 2073 CG PHE A 137 -8.663 -0.598 -2.267 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.425 -1.792 -1.628 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -7.695 0.049 -2.998 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.158 -2.316 -1.731 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -6.404 -0.414 -2.898 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.109 -1.564 -2.204 1.00 0.00 C ATOM 0 H PHE A 137 -12.160 1.282 -1.974 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.300 -0.004 -0.262 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -10.745 -0.942 -2.355 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.214 0.512 -3.176 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.200 -2.296 -1.069 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -7.940 0.891 -3.628 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.983 -3.340 -1.434 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.606 0.136 -3.374 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.086 -1.867 -2.036 1.00 0.00 H new ATOM 2088 N VAL A 138 -9.681 3.044 -1.351 1.00 0.00 N ATOM 2089 CA VAL A 138 -8.960 4.240 -1.042 1.00 0.00 C ATOM 2090 C VAL A 138 -9.045 4.593 0.403 1.00 0.00 C ATOM 2091 O VAL A 138 -8.054 4.905 1.060 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.475 5.407 -1.831 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -8.596 6.654 -1.638 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.447 5.090 -3.336 1.00 0.00 C ATOM 0 H VAL A 138 -10.333 3.161 -2.127 1.00 0.00 H new ATOM 0 HA VAL A 138 -7.922 4.035 -1.303 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.488 5.595 -1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.000 7.479 -2.225 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -8.584 6.931 -0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.580 6.438 -1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.824 5.946 -3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.423 4.877 -3.644 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.074 4.221 -3.537 1.00 0.00 H new ATOM 2104 N GLN A 139 -10.311 4.588 0.859 1.00 0.00 N ATOM 2105 CA GLN A 139 -10.648 4.864 2.221 1.00 0.00 C ATOM 2106 C GLN A 139 -10.085 3.963 3.267 1.00 0.00 C ATOM 2107 O GLN A 139 -9.637 4.385 4.332 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.170 4.996 2.401 1.00 0.00 C ATOM 2109 CG GLN A 139 -12.723 5.572 3.706 1.00 0.00 C ATOM 2110 CD GLN A 139 -12.285 7.016 3.902 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -11.551 7.402 4.810 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -12.718 7.879 2.944 1.00 0.00 N ATOM 0 H GLN A 139 -11.118 4.388 0.268 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.145 5.815 2.400 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.544 5.615 1.585 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -12.602 4.004 2.272 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.812 5.518 3.697 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.380 4.968 4.547 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.327 7.547 2.196 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.434 8.858 2.974 1.00 0.00 H new ATOM 2121 N MET A 140 -9.926 2.684 2.882 1.00 0.00 N ATOM 2122 CA MET A 140 -9.154 1.768 3.663 1.00 0.00 C ATOM 2123 C MET A 140 -7.677 1.951 3.717 1.00 0.00 C ATOM 2124 O MET A 140 -7.024 1.780 4.745 1.00 0.00 O ATOM 2125 CB MET A 140 -9.409 0.331 3.179 1.00 0.00 C ATOM 2126 CG MET A 140 -8.796 -0.797 4.011 1.00 0.00 C ATOM 2127 SD MET A 140 -8.956 -0.507 5.798 1.00 0.00 S ATOM 2128 CE MET A 140 -10.766 -0.519 5.938 1.00 0.00 C ATOM 0 H MET A 140 -10.330 2.286 2.034 1.00 0.00 H new ATOM 0 HA MET A 140 -9.505 1.978 4.674 1.00 0.00 H new ATOM 0 HB2 MET A 140 -10.487 0.174 3.135 1.00 0.00 H new ATOM 0 HB3 MET A 140 -9.033 0.244 2.160 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.281 -1.739 3.754 1.00 0.00 H new ATOM 0 HG3 MET A 140 -7.741 -0.901 3.756 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.050 -0.515 6.990 1.00 0.00 H new ATOM 0 HE2 MET A 140 -11.175 0.365 5.449 1.00 0.00 H new ATOM 0 HE3 MET A 140 -11.162 -1.415 5.459 1.00 0.00 H new ATOM 2138 N MET A 141 -7.093 2.453 2.614 1.00 0.00 N ATOM 2139 CA MET A 141 -5.697 2.692 2.413 1.00 0.00 C ATOM 2140 C MET A 141 -5.107 3.855 3.134 1.00 0.00 C ATOM 2141 O MET A 141 -4.078 3.765 3.802 1.00 0.00 O ATOM 2142 CB MET A 141 -5.252 2.759 0.943 1.00 0.00 C ATOM 2143 CG MET A 141 -5.422 1.443 0.182 1.00 0.00 C ATOM 2144 SD MET A 141 -4.421 0.079 0.848 1.00 0.00 S ATOM 2145 CE MET A 141 -5.934 -0.712 1.467 1.00 0.00 C ATOM 0 H MET A 141 -7.644 2.713 1.796 1.00 0.00 H new ATOM 0 HA MET A 141 -5.297 1.787 2.870 1.00 0.00 H new ATOM 0 HB2 MET A 141 -5.823 3.537 0.436 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.204 3.057 0.904 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.473 1.155 0.203 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.156 1.601 -0.863 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.795 -0.996 2.510 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.768 -0.014 1.389 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.148 -1.601 0.874 1.00 0.00 H new ATOM 2155 N THR A 142 -5.657 5.063 2.914 1.00 0.00 N ATOM 2156 CA THR A 142 -4.996 6.214 3.447 1.00 0.00 C ATOM 2157 C THR A 142 -5.327 6.588 4.885 1.00 0.00 C ATOM 2158 O THR A 142 -4.397 6.724 5.725 1.00 0.00 O ATOM 2159 CB THR A 142 -5.257 7.448 2.636 1.00 0.00 C ATOM 2160 OG1 THR A 142 -6.638 7.655 2.379 1.00 0.00 O ATOM 2161 CG2 THR A 142 -4.589 7.328 1.256 1.00 0.00 C ATOM 0 H THR A 142 -6.516 5.241 2.394 1.00 0.00 H new ATOM 0 HA THR A 142 -3.955 5.892 3.409 1.00 0.00 H new ATOM 0 HB THR A 142 -4.858 8.275 3.224 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.753 8.471 1.849 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.786 8.230 0.677 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.513 7.205 1.382 1.00 0.00 H new ATOM 0 HG23 THR A 142 -4.994 6.463 0.730 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -9.962 -4.705 11.918 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.069 -3.559 11.637 1.00 0.00 C ATOM 2172 C ARG B 1 -7.653 -3.909 11.335 1.00 0.00 C ATOM 2173 O ARG B 1 -7.185 -3.551 10.255 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.249 -2.482 12.721 1.00 0.00 C ATOM 2175 CG ARG B 1 -8.955 -1.037 12.316 1.00 0.00 C ATOM 2176 CD ARG B 1 -9.496 0.147 13.120 1.00 0.00 C ATOM 2177 NE ARG B 1 -8.794 1.411 12.757 1.00 0.00 N ATOM 2178 CZ ARG B 1 -7.496 1.741 13.023 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -6.600 0.966 13.700 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -7.105 2.998 12.661 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.810 -4.370 12.419 1.00 0.00 H new ATOM 0 H2 ARG B 1 -10.243 -5.154 11.023 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.462 -5.398 12.510 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.386 -3.133 10.685 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.277 -2.531 13.081 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.604 -2.736 13.562 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -7.871 -0.931 12.288 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -9.314 -0.916 11.294 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -10.565 0.256 12.937 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -9.373 -0.047 14.186 1.00 0.00 H new ATOM 0 HE ARG B 1 -9.345 2.107 12.254 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -6.882 0.053 14.056 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -5.648 1.300 13.850 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -7.771 3.631 12.218 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -6.147 3.304 12.834 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.890 -4.492 12.277 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.528 -4.904 12.129 1.00 0.00 C ATOM 2195 C ARG B 2 -5.251 -5.641 10.865 1.00 0.00 C ATOM 2196 O ARG B 2 -4.164 -5.510 10.303 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.992 -5.832 13.232 1.00 0.00 C ATOM 2198 CG ARG B 2 -5.053 -5.359 14.686 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.873 -4.523 15.184 1.00 0.00 C ATOM 2200 NE ARG B 2 -3.705 -3.195 14.529 1.00 0.00 N ATOM 2201 CZ ARG B 2 -4.007 -1.980 15.073 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -4.225 -1.843 16.413 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -4.127 -0.910 14.234 1.00 0.00 N ATOM 0 H ARG B 2 -7.252 -4.689 13.210 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.029 -3.935 12.163 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.540 -6.772 13.167 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -3.950 -6.053 13.000 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -5.964 -4.774 14.816 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -5.143 -6.237 15.326 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.988 -4.367 16.257 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -2.958 -5.097 15.041 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.327 -3.194 13.581 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -4.163 -2.656 17.026 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -4.450 -0.927 16.802 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -3.992 -1.031 13.230 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -4.352 0.011 14.611 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.179 -6.493 10.393 1.00 0.00 N ATOM 2218 CA LYS B 3 -5.995 -7.414 9.315 1.00 0.00 C ATOM 2219 C LYS B 3 -5.951 -6.679 8.020 1.00 0.00 C ATOM 2220 O LYS B 3 -5.179 -6.928 7.095 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.024 -8.554 9.399 1.00 0.00 C ATOM 2222 CG LYS B 3 -6.870 -9.420 10.651 1.00 0.00 C ATOM 2223 CD LYS B 3 -8.095 -10.299 10.912 1.00 0.00 C ATOM 2224 CE LYS B 3 -8.365 -11.428 9.916 1.00 0.00 C ATOM 2225 NZ LYS B 3 -9.351 -12.361 10.506 1.00 0.00 N ATOM 0 H LYS B 3 -7.117 -6.541 10.790 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.029 -7.913 9.391 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.028 -8.130 9.381 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -6.929 -9.185 8.516 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -5.989 -10.053 10.544 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -6.698 -8.777 11.514 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -7.990 -10.740 11.903 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.974 -9.655 10.940 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -8.745 -11.021 8.979 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -7.440 -11.955 9.683 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.391 -13.230 9.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -9.067 -12.597 11.478 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -10.289 -11.912 10.519 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.850 -5.695 7.835 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.029 -5.013 6.591 1.00 0.00 C ATOM 2241 C TRP B 4 -5.862 -4.103 6.417 1.00 0.00 C ATOM 2242 O TRP B 4 -5.400 -3.876 5.300 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.263 -4.095 6.574 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.325 -4.708 5.692 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.554 -5.191 6.036 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.259 -4.865 4.262 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.200 -5.759 4.970 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.413 -5.550 3.862 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.319 -4.506 3.336 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -10.696 -5.858 2.560 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -8.509 -4.927 2.041 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -9.737 -5.427 1.675 1.00 0.00 C ATOM 0 H TRP B 4 -7.471 -5.364 8.574 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.139 -5.774 5.818 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.646 -3.962 7.586 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.991 -3.107 6.203 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.969 -5.132 7.032 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.096 -6.245 4.994 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.459 -3.914 3.612 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -11.587 -6.388 2.257 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -7.706 -4.866 1.322 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -9.963 -5.485 0.620 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.392 -3.436 7.486 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.349 -2.459 7.443 1.00 0.00 C ATOM 2265 C GLN B 5 -2.964 -2.996 7.333 1.00 0.00 C ATOM 2266 O GLN B 5 -2.198 -2.342 6.626 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.550 -1.501 8.629 1.00 0.00 C ATOM 2268 CG GLN B 5 -5.817 -0.651 8.513 1.00 0.00 C ATOM 2269 CD GLN B 5 -5.926 0.402 9.606 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -6.333 1.546 9.406 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -5.401 0.060 10.813 1.00 0.00 N ATOM 0 H GLN B 5 -5.758 -3.586 8.426 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.439 -1.915 6.503 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.593 -2.080 9.552 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.685 -0.842 8.706 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.831 -0.160 7.540 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -6.690 -1.302 8.554 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -5.065 -0.890 10.972 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -5.343 0.753 11.559 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.543 -4.152 7.875 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.304 -4.710 7.430 1.00 0.00 C ATOM 2282 C LYS B 6 -1.285 -5.142 6.004 1.00 0.00 C ATOM 2283 O LYS B 6 -0.250 -5.009 5.353 1.00 0.00 O ATOM 2284 CB LYS B 6 -0.739 -5.787 8.372 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.534 -7.094 8.342 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.070 -8.067 9.428 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.012 -9.271 9.494 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.523 -10.350 10.381 1.00 0.00 N ATOM 0 H LYS B 6 -3.036 -4.683 8.593 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.618 -3.864 7.477 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.296 -5.993 8.098 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.728 -5.400 9.391 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.594 -6.878 8.477 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.426 -7.563 7.364 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.054 -8.402 9.217 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.045 -7.562 10.393 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.990 -8.939 9.842 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.150 -9.671 8.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.205 -11.135 10.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.603 -10.692 10.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.417 -9.983 11.348 1.00 0.00 H new ATOM 2302 N THR B 7 -2.424 -5.694 5.548 1.00 0.00 N ATOM 2303 CA THR B 7 -2.593 -6.106 4.190 1.00 0.00 C ATOM 2304 C THR B 7 -2.614 -4.930 3.274 1.00 0.00 C ATOM 2305 O THR B 7 -1.986 -5.013 2.220 1.00 0.00 O ATOM 2306 CB THR B 7 -3.810 -6.941 3.924 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.898 -8.050 4.807 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.755 -7.627 2.549 1.00 0.00 C ATOM 0 H THR B 7 -3.243 -5.857 6.134 1.00 0.00 H new ATOM 0 HA THR B 7 -1.729 -6.742 3.996 1.00 0.00 H new ATOM 0 HB THR B 7 -4.636 -6.236 4.024 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.329 -7.770 5.641 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.658 -8.220 2.402 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.687 -6.870 1.767 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.882 -8.278 2.502 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.207 -3.788 3.664 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.306 -2.541 2.972 1.00 0.00 C ATOM 2318 C GLY B 8 -1.971 -1.929 2.717 1.00 0.00 C ATOM 2319 O GLY B 8 -1.768 -1.338 1.658 1.00 0.00 O ATOM 0 H GLY B 8 -3.670 -3.737 4.571 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.820 -2.694 2.023 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.914 -1.851 3.557 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.977 -2.121 3.603 1.00 0.00 N ATOM 2324 CA HIS B 9 0.390 -1.726 3.458 1.00 0.00 C ATOM 2325 C HIS B 9 1.204 -2.658 2.628 1.00 0.00 C ATOM 2326 O HIS B 9 2.093 -2.342 1.839 1.00 0.00 O ATOM 2327 CB HIS B 9 1.122 -1.701 4.811 1.00 0.00 C ATOM 2328 CG HIS B 9 0.614 -0.705 5.810 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.288 0.603 5.514 1.00 0.00 N ATOM 2330 CD2 HIS B 9 0.544 -0.745 7.168 1.00 0.00 C ATOM 2331 CE1 HIS B 9 -0.014 1.233 6.680 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.222 0.472 7.733 1.00 0.00 N ATOM 0 H HIS B 9 -1.145 -2.591 4.493 1.00 0.00 H new ATOM 0 HA HIS B 9 0.317 -0.745 2.989 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.061 -2.695 5.254 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.177 -1.498 4.628 1.00 0.00 H new ATOM 0 HD1 HIS B 9 0.276 1.023 4.584 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.723 -1.640 7.746 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.402 2.239 6.738 1.00 0.00 H new ATOM 2340 N ALA B 10 0.869 -3.956 2.738 1.00 0.00 N ATOM 2341 CA ALA B 10 1.433 -4.909 1.833 1.00 0.00 C ATOM 2342 C ALA B 10 1.120 -4.798 0.381 1.00 0.00 C ATOM 2343 O ALA B 10 2.021 -4.708 -0.452 1.00 0.00 O ATOM 2344 CB ALA B 10 0.964 -6.297 2.299 1.00 0.00 C ATOM 0 H ALA B 10 0.227 -4.338 3.432 1.00 0.00 H new ATOM 0 HA ALA B 10 2.505 -4.718 1.879 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.371 -7.060 1.636 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.313 -6.476 3.316 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.125 -6.340 2.276 1.00 0.00 H new ATOM 2350 N VAL B 11 -0.162 -4.554 0.058 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.582 -4.500 -1.308 1.00 0.00 C ATOM 2352 C VAL B 11 -0.156 -3.247 -1.993 1.00 0.00 C ATOM 2353 O VAL B 11 0.081 -3.201 -3.199 1.00 0.00 O ATOM 2354 CB VAL B 11 -2.039 -4.825 -1.460 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.979 -3.710 -0.970 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.382 -5.030 -2.945 1.00 0.00 C ATOM 0 H VAL B 11 -0.905 -4.395 0.739 1.00 0.00 H new ATOM 0 HA VAL B 11 -0.054 -5.291 -1.840 1.00 0.00 H new ATOM 0 HB VAL B 11 -2.191 -5.719 -0.856 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -4.015 -4.018 -1.112 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.799 -3.521 0.088 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.790 -2.799 -1.538 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.442 -5.265 -3.045 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -2.159 -4.118 -3.499 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.789 -5.852 -3.345 1.00 0.00 H new ATOM 2366 N ARG B 12 -0.060 -2.095 -1.305 1.00 0.00 N ATOM 2367 CA ARG B 12 0.426 -0.859 -1.833 1.00 0.00 C ATOM 2368 C ARG B 12 1.889 -0.927 -2.110 1.00 0.00 C ATOM 2369 O ARG B 12 2.393 -0.296 -3.037 1.00 0.00 O ATOM 2370 CB ARG B 12 0.070 0.358 -0.962 1.00 0.00 C ATOM 2371 CG ARG B 12 0.485 1.723 -1.517 1.00 0.00 C ATOM 2372 CD ARG B 12 -0.038 2.987 -0.833 1.00 0.00 C ATOM 2373 NE ARG B 12 0.518 4.109 -1.641 1.00 0.00 N ATOM 2374 CZ ARG B 12 0.269 5.440 -1.470 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -0.590 5.910 -0.519 1.00 0.00 N ATOM 2376 NH2 ARG B 12 0.777 6.215 -2.473 1.00 0.00 N ATOM 0 H ARG B 12 -0.337 -2.023 -0.326 1.00 0.00 H new ATOM 0 HA ARG B 12 -0.092 -0.708 -2.780 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -1.009 0.364 -0.804 1.00 0.00 H new ATOM 0 HB3 ARG B 12 0.534 0.229 0.016 1.00 0.00 H new ATOM 0 HG2 ARG B 12 1.574 1.767 -1.504 1.00 0.00 H new ATOM 0 HG3 ARG B 12 0.177 1.762 -2.562 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -1.128 3.009 -0.821 1.00 0.00 H new ATOM 0 HD3 ARG B 12 0.294 3.043 0.204 1.00 0.00 H new ATOM 0 HE ARG B 12 1.150 3.856 -2.400 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -1.074 5.258 0.098 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -0.747 6.913 -0.425 1.00 0.00 H new ATOM 0 HH21 ARG B 12 1.283 5.782 -3.246 1.00 0.00 H new ATOM 0 HH22 ARG B 12 0.651 7.227 -2.449 1.00 0.00 H new ATOM 2390 N ALA B 13 2.603 -1.787 -1.361 1.00 0.00 N ATOM 2391 CA ALA B 13 3.990 -2.030 -1.612 1.00 0.00 C ATOM 2392 C ALA B 13 4.357 -2.995 -2.686 1.00 0.00 C ATOM 2393 O ALA B 13 5.344 -2.932 -3.417 1.00 0.00 O ATOM 2394 CB ALA B 13 4.696 -2.543 -0.345 1.00 0.00 C ATOM 0 H ALA B 13 2.218 -2.316 -0.579 1.00 0.00 H new ATOM 0 HA ALA B 13 4.311 -1.045 -1.950 1.00 0.00 H new ATOM 0 HB1 ALA B 13 5.749 -2.720 -0.562 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.609 -1.799 0.447 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.231 -3.474 -0.021 1.00 0.00 H new ATOM 2400 N ILE B 14 3.489 -4.000 -2.897 1.00 0.00 N ATOM 2401 CA ILE B 14 3.621 -4.936 -3.971 1.00 0.00 C ATOM 2402 C ILE B 14 3.232 -4.432 -5.318 1.00 0.00 C ATOM 2403 O ILE B 14 3.720 -4.849 -6.367 1.00 0.00 O ATOM 2404 CB ILE B 14 2.976 -6.238 -3.598 1.00 0.00 C ATOM 2405 CG1 ILE B 14 3.989 -7.367 -3.852 1.00 0.00 C ATOM 2406 CG2 ILE B 14 1.567 -6.525 -4.144 1.00 0.00 C ATOM 2407 CD1 ILE B 14 5.042 -7.513 -2.755 1.00 0.00 C ATOM 0 H ILE B 14 2.674 -4.167 -2.306 1.00 0.00 H new ATOM 0 HA ILE B 14 4.690 -5.106 -4.101 1.00 0.00 H new ATOM 0 HB ILE B 14 2.738 -6.165 -2.537 1.00 0.00 H new ATOM 0 HG12 ILE B 14 3.450 -8.309 -3.952 1.00 0.00 H new ATOM 0 HG13 ILE B 14 4.491 -7.184 -4.802 1.00 0.00 H new ATOM 0 HG21 ILE B 14 1.232 -7.500 -3.791 1.00 0.00 H new ATOM 0 HG22 ILE B 14 0.878 -5.756 -3.795 1.00 0.00 H new ATOM 0 HG23 ILE B 14 1.592 -6.522 -5.234 1.00 0.00 H new ATOM 0 HD11 ILE B 14 5.719 -8.329 -3.007 1.00 0.00 H new ATOM 0 HD12 ILE B 14 5.608 -6.586 -2.668 1.00 0.00 H new ATOM 0 HD13 ILE B 14 4.551 -7.728 -1.806 1.00 0.00 H new ATOM 2419 N GLY B 15 2.299 -3.464 -5.338 1.00 0.00 N ATOM 2420 CA GLY B 15 1.992 -2.744 -6.536 1.00 0.00 C ATOM 2421 C GLY B 15 2.970 -1.693 -6.936 1.00 0.00 C ATOM 2422 O GLY B 15 3.015 -1.321 -8.107 1.00 0.00 O ATOM 0 H GLY B 15 1.756 -3.179 -4.523 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.903 -3.459 -7.353 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.015 -2.276 -6.415 1.00 0.00 H new ATOM 2426 N ARG B 16 3.840 -1.352 -5.968 1.00 0.00 N ATOM 2427 CA ARG B 16 4.932 -0.441 -6.111 1.00 0.00 C ATOM 2428 C ARG B 16 6.147 -1.155 -6.594 1.00 0.00 C ATOM 2429 O ARG B 16 6.801 -0.725 -7.543 1.00 0.00 O ATOM 2430 CB ARG B 16 5.306 0.154 -4.743 1.00 0.00 C ATOM 2431 CG ARG B 16 6.506 1.103 -4.785 1.00 0.00 C ATOM 2432 CD ARG B 16 6.631 1.980 -3.538 1.00 0.00 C ATOM 2433 NE ARG B 16 7.861 2.820 -3.551 1.00 0.00 N ATOM 2434 CZ ARG B 16 7.904 4.171 -3.747 1.00 0.00 C ATOM 2435 NH1 ARG B 16 6.812 4.886 -4.147 1.00 0.00 N ATOM 2436 NH2 ARG B 16 9.098 4.825 -3.646 1.00 0.00 N ATOM 0 H ARG B 16 3.775 -1.738 -5.026 1.00 0.00 H new ATOM 0 HA ARG B 16 4.620 0.331 -6.815 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.445 0.690 -4.344 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.523 -0.660 -4.051 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.418 0.518 -4.902 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.423 1.743 -5.663 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.756 2.625 -3.462 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.637 1.346 -2.651 1.00 0.00 H new ATOM 0 HE ARG B 16 8.750 2.344 -3.400 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.924 4.412 -4.310 1.00 0.00 H new ATOM 0 HH12 ARG B 16 6.884 5.894 -4.283 1.00 0.00 H new ATOM 0 HH21 ARG B 16 9.947 4.305 -3.426 1.00 0.00 H new ATOM 0 HH22 ARG B 16 9.141 5.834 -3.791 1.00 0.00 H new ATOM 2450 N LEU B 17 6.504 -2.343 -6.073 1.00 0.00 N ATOM 2451 CA LEU B 17 7.593 -3.185 -6.461 1.00 0.00 C ATOM 2452 C LEU B 17 7.257 -3.929 -7.707 1.00 0.00 C ATOM 2453 O LEU B 17 7.017 -5.134 -7.756 1.00 0.00 O ATOM 2454 CB LEU B 17 7.983 -4.049 -5.250 1.00 0.00 C ATOM 2455 CG LEU B 17 8.620 -3.325 -4.052 1.00 0.00 C ATOM 2456 CD1 LEU B 17 8.952 -4.245 -2.865 1.00 0.00 C ATOM 2457 CD2 LEU B 17 9.895 -2.617 -4.540 1.00 0.00 C ATOM 0 H LEU B 17 5.975 -2.752 -5.303 1.00 0.00 H new ATOM 0 HA LEU B 17 8.481 -2.613 -6.730 1.00 0.00 H new ATOM 0 HB2 LEU B 17 7.088 -4.563 -4.899 1.00 0.00 H new ATOM 0 HB3 LEU B 17 8.678 -4.816 -5.591 1.00 0.00 H new ATOM 0 HG LEU B 17 7.884 -2.615 -3.673 1.00 0.00 H new ATOM 0 HD11 LEU B 17 9.398 -3.657 -2.063 1.00 0.00 H new ATOM 0 HD12 LEU B 17 8.038 -4.718 -2.504 1.00 0.00 H new ATOM 0 HD13 LEU B 17 9.656 -5.013 -3.186 1.00 0.00 H new ATOM 0 HD21 LEU B 17 10.364 -2.096 -3.705 1.00 0.00 H new ATOM 0 HD22 LEU B 17 10.589 -3.354 -4.944 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.637 -1.898 -5.318 1.00 0.00 H new ATOM 2469 N SER B 18 7.296 -3.190 -8.830 1.00 0.00 N ATOM 2470 CA SER B 18 7.068 -3.694 -10.148 1.00 0.00 C ATOM 2471 C SER B 18 7.643 -2.864 -11.244 1.00 0.00 C ATOM 2472 O SER B 18 8.315 -3.400 -12.125 1.00 0.00 O ATOM 2473 CB SER B 18 5.601 -4.080 -10.403 1.00 0.00 C ATOM 2474 OG SER B 18 5.421 -4.912 -11.539 1.00 0.00 O ATOM 0 H SER B 18 7.497 -2.190 -8.817 1.00 0.00 H new ATOM 0 HA SER B 18 7.642 -4.620 -10.177 1.00 0.00 H new ATOM 0 HB2 SER B 18 5.210 -4.591 -9.523 1.00 0.00 H new ATOM 0 HB3 SER B 18 5.012 -3.172 -10.531 1.00 0.00 H new ATOM 0 HG SER B 18 4.469 -5.121 -11.644 1.00 0.00 H new ATOM 2480 N SER B 19 7.229 -1.591 -11.120 1.00 0.00 N ATOM 2481 CA SER B 19 7.687 -0.611 -12.056 1.00 0.00 C ATOM 2482 C SER B 19 8.984 0.021 -11.573 1.00 0.00 C ATOM 2483 O SER B 19 8.914 1.172 -11.064 1.00 0.00 O ATOM 2484 CB SER B 19 6.671 0.487 -12.413 1.00 0.00 C ATOM 2485 OG SER B 19 5.507 -0.185 -12.872 1.00 0.00 O ATOM 2486 OXT SER B 19 10.047 -0.567 -11.904 1.00 0.00 O ATOM 0 H SER B 19 6.598 -1.247 -10.397 1.00 0.00 H new ATOM 0 HA SER B 19 7.847 -1.166 -12.980 1.00 0.00 H new ATOM 0 HB2 SER B 19 6.446 1.107 -11.545 1.00 0.00 H new ATOM 0 HB3 SER B 19 7.068 1.149 -13.183 1.00 0.00 H new ATOM 0 HG SER B 19 4.822 0.474 -13.113 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 12.847 -14.808 5.241 1.00 0.00 CA HETATM 2494 CA CA A 152 19.757 -4.023 3.979 1.00 0.00 CA HETATM 2495 CA CA A 153 -13.138 -8.090 -9.718 1.00 0.00 CA HETATM 2496 CA CA A 154 -19.538 -1.517 -1.639 1.00 0.00 CA