USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1093 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 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 107 HIS : no HD1:sc= 0.665 K(o=1.4,f=-0.53) USER MOD Set 1.2: A 111 ASN : amide:sc= 0.703 K(o=1.4,f=-0.53) USER MOD Set 2.1: A 26 THR OG1 : rot 122:sc= 0.868 USER MOD Set 2.2: A 62 THR OG1 : rot 85:sc= 0.412 USER MOD Set 3.1: A 5 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 8 GLN : amide:sc= 0.0434 K(o=0.043,f=-2.4!) USER MOD Single : A 1 ALA N :NH3+ -148:sc= 0.198 (180deg=0.0208) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0.0136 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.00139 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0566 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 60:sc= 0.0468 USER MOD Single : A 36 MET CE :methyl -123:sc= -0.338 (180deg=-1.87!) USER MOD Single : A 38 SER OG : rot -44:sc= 0.0246 USER MOD Single : A 41 GLN : amide:sc= -0.0671 K(o=-0.067,f=-0.8) USER MOD Single : A 42 ASN : amide:sc= -0.538 X(o=-0.54,f=-0.51) USER MOD Single : A 44 THR OG1 : rot -59:sc= 0.859 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.122 K(o=-0.12,f=-0.87) USER MOD Single : A 70 THR OG1 : rot 69:sc= 0.625 USER MOD Single : A 71 MET CE :methyl -179:sc= 0 (180deg=-0.000374) USER MOD Single : A 72 MET CE :methyl 174:sc= 0 (180deg=-0.115) USER MOD Single : A 75 LYS NZ :NH3+ -162:sc= 0.367 (180deg=-0.257) USER MOD Single : A 76 MET CE :methyl -165:sc= -2.25 (180deg=-2.86) USER MOD Single : A 77 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0519) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0964 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 1.22 K(o=1.2,f=-0.29) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.00235 USER MOD Single : A 109 MET CE :methyl 171:sc= 0 (180deg=-0.113) USER MOD Single : A 110 THR OG1 : rot 108:sc= 1.28 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0556 USER MOD Single : A 124 MET CE :methyl 134:sc= -1.08 (180deg=-2.62!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.177 K(o=0.18,f=-2.9!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0.0454 X(o=0.045,f=0) USER MOD Single : A 144 MET CE :methyl 165:sc= -0.646 (180deg=-1.33) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 77:sc= 0.344 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -4.351 13.174 1.862 1.00 0.00 N ATOM 2 CA ALA A 1 -3.734 13.407 3.187 1.00 0.00 C ATOM 3 C ALA A 1 -4.637 12.739 4.166 1.00 0.00 C ATOM 4 O ALA A 1 -5.009 11.622 3.811 1.00 0.00 O ATOM 5 CB ALA A 1 -3.567 14.915 3.436 1.00 0.00 C ATOM 0 H1 ALA A 1 -3.606 13.102 1.140 1.00 0.00 H new ATOM 0 H2 ALA A 1 -4.898 12.290 1.884 1.00 0.00 H new ATOM 0 H3 ALA A 1 -4.983 13.966 1.629 1.00 0.00 H new ATOM 0 HA ALA A 1 -2.729 12.995 3.271 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -3.112 15.074 4.414 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -2.927 15.343 2.664 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -4.543 15.399 3.407 1.00 0.00 H new ATOM 10 N ASP A 2 -4.938 13.370 5.315 1.00 0.00 N ATOM 11 CA ASP A 2 -5.785 12.812 6.324 1.00 0.00 C ATOM 12 C ASP A 2 -7.249 12.847 6.048 1.00 0.00 C ATOM 13 O ASP A 2 -7.903 11.846 5.758 1.00 0.00 O ATOM 14 CB ASP A 2 -5.532 13.385 7.728 1.00 0.00 C ATOM 15 CG ASP A 2 -4.064 13.163 8.060 1.00 0.00 C ATOM 16 OD1 ASP A 2 -3.729 12.125 8.690 1.00 0.00 O ATOM 17 OD2 ASP A 2 -3.214 14.064 7.829 1.00 0.00 O ATOM 0 H ASP A 2 -4.582 14.296 5.550 1.00 0.00 H new ATOM 0 HA ASP A 2 -5.484 11.765 6.294 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -5.774 14.447 7.757 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -6.169 12.893 8.463 1.00 0.00 H new ATOM 22 N GLN A 3 -7.877 14.036 6.045 1.00 0.00 N ATOM 23 CA GLN A 3 -9.286 14.265 5.977 1.00 0.00 C ATOM 24 C GLN A 3 -9.609 14.552 4.551 1.00 0.00 C ATOM 25 O GLN A 3 -8.903 15.064 3.684 1.00 0.00 O ATOM 26 CB GLN A 3 -9.773 15.515 6.729 1.00 0.00 C ATOM 27 CG GLN A 3 -9.468 15.487 8.228 1.00 0.00 C ATOM 28 CD GLN A 3 -9.977 16.739 8.928 1.00 0.00 C ATOM 29 OE1 GLN A 3 -11.183 16.927 9.079 1.00 0.00 O ATOM 30 NE2 GLN A 3 -9.039 17.658 9.280 1.00 0.00 N ATOM 0 H GLN A 3 -7.353 14.910 6.094 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.757 13.385 6.415 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.308 16.397 6.289 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -10.849 15.617 6.588 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -9.928 14.606 8.677 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -8.392 15.397 8.379 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -8.049 17.458 9.136 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -9.325 18.548 9.688 1.00 0.00 H new ATOM 39 N LEU A 4 -10.814 14.151 4.109 1.00 0.00 N ATOM 40 CA LEU A 4 -11.173 14.218 2.727 1.00 0.00 C ATOM 41 C LEU A 4 -11.720 15.549 2.338 1.00 0.00 C ATOM 42 O LEU A 4 -12.015 16.368 3.207 1.00 0.00 O ATOM 43 CB LEU A 4 -12.281 13.182 2.469 1.00 0.00 C ATOM 44 CG LEU A 4 -12.009 11.723 2.872 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.269 10.857 3.040 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.979 11.136 1.892 1.00 0.00 C ATOM 0 H LEU A 4 -11.545 13.777 4.714 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.270 14.031 2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.177 13.513 2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.512 13.197 1.404 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.593 11.718 3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.980 9.845 3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.904 11.285 3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.818 10.826 2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.771 10.100 2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.378 11.176 0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.057 11.716 1.942 1.00 0.00 H new ATOM 58 N THR A 5 -11.933 15.865 1.048 1.00 0.00 N ATOM 59 CA THR A 5 -12.630 17.029 0.597 1.00 0.00 C ATOM 60 C THR A 5 -13.990 16.555 0.215 1.00 0.00 C ATOM 61 O THR A 5 -14.208 15.355 0.054 1.00 0.00 O ATOM 62 CB THR A 5 -12.008 17.742 -0.567 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.860 16.961 -1.743 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.642 18.282 -0.110 1.00 0.00 C ATOM 0 H THR A 5 -11.602 15.279 0.282 1.00 0.00 H new ATOM 0 HA THR A 5 -12.618 17.765 1.401 1.00 0.00 H new ATOM 0 HB THR A 5 -12.692 18.540 -0.856 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.450 17.505 -2.447 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.163 18.807 -0.937 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.783 18.970 0.724 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.010 17.452 0.207 1.00 0.00 H new ATOM 72 N GLU A 6 -14.970 17.468 0.099 1.00 0.00 N ATOM 73 CA GLU A 6 -16.324 17.142 -0.224 1.00 0.00 C ATOM 74 C GLU A 6 -16.402 16.593 -1.606 1.00 0.00 C ATOM 75 O GLU A 6 -17.258 15.777 -1.944 1.00 0.00 O ATOM 76 CB GLU A 6 -17.109 18.454 -0.051 1.00 0.00 C ATOM 77 CG GLU A 6 -17.221 18.840 1.425 1.00 0.00 C ATOM 78 CD GLU A 6 -18.117 20.069 1.497 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.573 21.156 1.165 1.00 0.00 O ATOM 80 OE2 GLU A 6 -19.278 20.041 1.985 1.00 0.00 O ATOM 0 H GLU A 6 -14.815 18.467 0.235 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.743 16.367 0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.613 19.253 -0.602 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.106 18.344 -0.478 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.643 18.021 2.007 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.238 19.055 1.843 1.00 0.00 H new ATOM 87 N GLU A 7 -15.488 17.026 -2.493 1.00 0.00 N ATOM 88 CA GLU A 7 -15.374 16.603 -3.854 1.00 0.00 C ATOM 89 C GLU A 7 -14.936 15.184 -3.975 1.00 0.00 C ATOM 90 O GLU A 7 -15.495 14.445 -4.785 1.00 0.00 O ATOM 91 CB GLU A 7 -14.453 17.555 -4.635 1.00 0.00 C ATOM 92 CG GLU A 7 -14.434 17.225 -6.129 1.00 0.00 C ATOM 93 CD GLU A 7 -13.502 18.163 -6.883 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.428 18.578 -6.371 1.00 0.00 O ATOM 95 OE2 GLU A 7 -13.812 18.380 -8.085 1.00 0.00 O ATOM 0 H GLU A 7 -14.782 17.718 -2.241 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.369 16.649 -4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.788 18.583 -4.494 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.441 17.492 -4.235 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.112 16.194 -6.273 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.442 17.304 -6.535 1.00 0.00 H new ATOM 102 N GLN A 8 -13.983 14.683 -3.169 1.00 0.00 N ATOM 103 CA GLN A 8 -13.659 13.292 -3.116 1.00 0.00 C ATOM 104 C GLN A 8 -14.832 12.481 -2.683 1.00 0.00 C ATOM 105 O GLN A 8 -15.139 11.432 -3.246 1.00 0.00 O ATOM 106 CB GLN A 8 -12.410 12.863 -2.327 1.00 0.00 C ATOM 107 CG GLN A 8 -11.132 13.426 -2.951 1.00 0.00 C ATOM 108 CD GLN A 8 -10.013 13.337 -1.923 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.207 13.955 -0.877 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.919 12.557 -2.134 1.00 0.00 N ATOM 0 H GLN A 8 -13.424 15.259 -2.539 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.386 13.089 -4.152 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.494 13.206 -1.296 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.353 11.775 -2.297 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.869 12.864 -3.847 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.284 14.461 -3.257 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.806 12.065 -3.021 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.211 12.464 -1.406 1.00 0.00 H new ATOM 119 N ILE A 9 -15.610 12.980 -1.706 1.00 0.00 N ATOM 120 CA ILE A 9 -16.756 12.282 -1.211 1.00 0.00 C ATOM 121 C ILE A 9 -17.763 12.165 -2.303 1.00 0.00 C ATOM 122 O ILE A 9 -18.451 11.149 -2.393 1.00 0.00 O ATOM 123 CB ILE A 9 -17.357 13.027 -0.056 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.341 13.032 1.099 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.733 12.493 0.376 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.782 13.883 2.288 1.00 0.00 C ATOM 0 H ILE A 9 -15.442 13.879 -1.254 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.455 11.290 -0.873 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.559 14.050 -0.374 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.178 12.008 1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.384 13.403 0.731 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.104 13.081 1.216 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.431 12.570 -0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.640 11.449 0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.020 13.843 3.067 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.918 14.916 1.966 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.723 13.499 2.681 1.00 0.00 H new ATOM 138 N ALA A 10 -17.930 13.168 -3.183 1.00 0.00 N ATOM 139 CA ALA A 10 -18.920 13.094 -4.213 1.00 0.00 C ATOM 140 C ALA A 10 -18.502 12.182 -5.314 1.00 0.00 C ATOM 141 O ALA A 10 -19.369 11.603 -5.967 1.00 0.00 O ATOM 142 CB ALA A 10 -19.252 14.541 -4.616 1.00 0.00 C ATOM 0 H ALA A 10 -17.382 14.028 -3.182 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.844 12.630 -3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.006 14.536 -5.403 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.635 15.081 -3.750 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.350 15.033 -4.981 1.00 0.00 H new ATOM 148 N GLU A 11 -17.210 11.870 -5.517 1.00 0.00 N ATOM 149 CA GLU A 11 -16.881 10.790 -6.394 1.00 0.00 C ATOM 150 C GLU A 11 -17.015 9.411 -5.845 1.00 0.00 C ATOM 151 O GLU A 11 -17.455 8.478 -6.514 1.00 0.00 O ATOM 152 CB GLU A 11 -15.463 10.982 -6.958 1.00 0.00 C ATOM 153 CG GLU A 11 -15.363 12.233 -7.832 1.00 0.00 C ATOM 154 CD GLU A 11 -16.352 12.433 -8.972 1.00 0.00 C ATOM 155 OE1 GLU A 11 -16.103 11.711 -9.974 1.00 0.00 O ATOM 156 OE2 GLU A 11 -17.282 13.281 -8.891 1.00 0.00 O ATOM 0 H GLU A 11 -16.416 12.347 -5.090 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.642 10.847 -7.172 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.752 11.056 -6.135 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.183 10.106 -7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.444 13.098 -7.174 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.361 12.252 -8.262 1.00 0.00 H new ATOM 163 N PHE A 12 -16.741 9.148 -4.555 1.00 0.00 N ATOM 164 CA PHE A 12 -16.930 8.000 -3.722 1.00 0.00 C ATOM 165 C PHE A 12 -18.385 7.682 -3.697 1.00 0.00 C ATOM 166 O PHE A 12 -18.777 6.518 -3.760 1.00 0.00 O ATOM 167 CB PHE A 12 -16.351 8.167 -2.307 1.00 0.00 C ATOM 168 CG PHE A 12 -14.885 8.395 -2.167 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.986 7.945 -3.106 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.400 9.172 -1.142 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.637 8.194 -3.018 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.066 9.481 -1.012 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.220 8.998 -1.983 1.00 0.00 C ATOM 0 H PHE A 12 -16.305 9.886 -4.002 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.370 7.166 -4.146 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.865 9.004 -1.834 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.605 7.274 -1.736 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.355 7.374 -3.945 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.094 9.555 -0.409 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.938 7.778 -3.728 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.700 10.074 -0.187 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.175 9.264 -1.930 1.00 0.00 H new ATOM 183 N LYS A 13 -19.278 8.688 -3.704 1.00 0.00 N ATOM 184 CA LYS A 13 -20.692 8.469 -3.701 1.00 0.00 C ATOM 185 C LYS A 13 -21.208 7.819 -4.939 1.00 0.00 C ATOM 186 O LYS A 13 -22.014 6.891 -4.889 1.00 0.00 O ATOM 187 CB LYS A 13 -21.370 9.818 -3.411 1.00 0.00 C ATOM 188 CG LYS A 13 -22.885 9.733 -3.219 1.00 0.00 C ATOM 189 CD LYS A 13 -23.376 10.902 -2.363 1.00 0.00 C ATOM 190 CE LYS A 13 -24.815 11.312 -2.682 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.823 12.410 -3.675 1.00 0.00 N ATOM 0 H LYS A 13 -19.013 9.673 -3.712 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.936 7.748 -2.920 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.926 10.249 -2.514 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.158 10.502 -4.233 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.383 9.748 -4.188 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.146 8.789 -2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.307 10.629 -1.310 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.718 11.758 -2.514 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.368 10.456 -3.070 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -25.321 11.632 -1.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -25.805 12.681 -3.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.312 13.230 -3.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.358 12.091 -4.549 1.00 0.00 H new ATOM 205 N GLU A 14 -20.801 8.409 -6.077 1.00 0.00 N ATOM 206 CA GLU A 14 -20.842 7.901 -7.413 1.00 0.00 C ATOM 207 C GLU A 14 -20.265 6.544 -7.623 1.00 0.00 C ATOM 208 O GLU A 14 -20.862 5.684 -8.269 1.00 0.00 O ATOM 209 CB GLU A 14 -20.307 8.922 -8.431 1.00 0.00 C ATOM 210 CG GLU A 14 -21.181 10.165 -8.606 1.00 0.00 C ATOM 211 CD GLU A 14 -22.673 9.867 -8.564 1.00 0.00 C ATOM 212 OE1 GLU A 14 -23.177 9.128 -9.451 1.00 0.00 O ATOM 213 OE2 GLU A 14 -23.400 10.565 -7.808 1.00 0.00 O ATOM 0 H GLU A 14 -20.399 9.346 -6.055 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.906 7.750 -7.596 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.310 9.236 -8.121 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.201 8.430 -9.398 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.939 10.883 -7.822 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.939 10.639 -9.558 1.00 0.00 H new ATOM 220 N ALA A 15 -19.085 6.187 -7.085 1.00 0.00 N ATOM 221 CA ALA A 15 -18.614 4.837 -7.089 1.00 0.00 C ATOM 222 C ALA A 15 -19.429 3.884 -6.284 1.00 0.00 C ATOM 223 O ALA A 15 -19.695 2.756 -6.697 1.00 0.00 O ATOM 224 CB ALA A 15 -17.189 4.767 -6.516 1.00 0.00 C ATOM 0 H ALA A 15 -18.447 6.847 -6.640 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.672 4.541 -8.136 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.844 3.733 -6.525 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.522 5.378 -7.124 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.190 5.140 -5.492 1.00 0.00 H new ATOM 230 N PHE A 16 -20.029 4.320 -5.162 1.00 0.00 N ATOM 231 CA PHE A 16 -20.813 3.472 -4.320 1.00 0.00 C ATOM 232 C PHE A 16 -22.054 2.956 -4.962 1.00 0.00 C ATOM 233 O PHE A 16 -22.362 1.766 -4.990 1.00 0.00 O ATOM 234 CB PHE A 16 -21.080 4.165 -2.973 1.00 0.00 C ATOM 235 CG PHE A 16 -21.709 3.280 -1.953 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.057 3.014 -2.008 1.00 0.00 C ATOM 237 CD2 PHE A 16 -20.999 3.088 -0.791 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.652 2.432 -0.913 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.569 2.347 0.218 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.896 1.993 0.149 1.00 0.00 C ATOM 0 H PHE A 16 -19.968 5.283 -4.833 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.223 2.574 -4.134 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.138 4.545 -2.578 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.726 5.026 -3.141 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.634 3.256 -2.888 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.012 3.511 -0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.726 2.318 -0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.973 2.043 1.066 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.339 1.378 0.919 1.00 0.00 H new ATOM 250 N SER A 17 -22.835 3.874 -5.560 1.00 0.00 N ATOM 251 CA SER A 17 -23.994 3.537 -6.327 1.00 0.00 C ATOM 252 C SER A 17 -23.822 2.802 -7.611 1.00 0.00 C ATOM 253 O SER A 17 -24.800 2.350 -8.206 1.00 0.00 O ATOM 254 CB SER A 17 -24.851 4.805 -6.480 1.00 0.00 C ATOM 255 OG SER A 17 -24.089 5.857 -7.055 1.00 0.00 O ATOM 0 H SER A 17 -22.656 4.877 -5.509 1.00 0.00 H new ATOM 0 HA SER A 17 -24.497 2.764 -5.747 1.00 0.00 H new ATOM 0 HB2 SER A 17 -25.717 4.592 -7.106 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.230 5.114 -5.506 1.00 0.00 H new ATOM 0 HG SER A 17 -24.650 6.655 -7.146 1.00 0.00 H new ATOM 261 N LEU A 18 -22.577 2.759 -8.118 1.00 0.00 N ATOM 262 CA LEU A 18 -22.151 1.867 -9.152 1.00 0.00 C ATOM 263 C LEU A 18 -22.229 0.452 -8.692 1.00 0.00 C ATOM 264 O LEU A 18 -22.691 -0.472 -9.360 1.00 0.00 O ATOM 265 CB LEU A 18 -20.781 2.174 -9.781 1.00 0.00 C ATOM 266 CG LEU A 18 -20.490 1.740 -11.227 1.00 0.00 C ATOM 267 CD1 LEU A 18 -21.205 2.695 -12.197 1.00 0.00 C ATOM 268 CD2 LEU A 18 -18.993 1.844 -11.563 1.00 0.00 C ATOM 0 H LEU A 18 -21.832 3.375 -7.792 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.857 2.032 -9.966 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.634 3.253 -9.729 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.022 1.718 -9.146 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.829 0.709 -11.324 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.001 2.391 -13.224 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -22.279 2.661 -12.015 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.842 3.711 -12.041 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.829 1.529 -12.593 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.664 2.876 -11.443 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.424 1.201 -10.892 1.00 0.00 H new ATOM 280 N PHE A 19 -21.702 0.251 -7.471 1.00 0.00 N ATOM 281 CA PHE A 19 -21.640 -1.063 -6.909 1.00 0.00 C ATOM 282 C PHE A 19 -22.841 -1.578 -6.192 1.00 0.00 C ATOM 283 O PHE A 19 -23.112 -2.777 -6.195 1.00 0.00 O ATOM 284 CB PHE A 19 -20.515 -1.147 -5.864 1.00 0.00 C ATOM 285 CG PHE A 19 -19.291 -0.518 -6.435 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.739 -0.893 -7.637 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.581 0.364 -5.654 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.587 -0.315 -8.114 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.418 0.924 -6.127 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.902 0.610 -7.363 1.00 0.00 C ATOM 0 H PHE A 19 -21.323 0.989 -6.878 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.503 -1.668 -7.805 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.811 -0.637 -4.947 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.319 -2.187 -5.601 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.223 -1.661 -8.221 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.938 0.617 -4.667 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.216 -0.591 -9.090 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.892 1.635 -5.507 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.996 1.071 -7.728 1.00 0.00 H new ATOM 300 N ASP A 20 -23.560 -0.695 -5.477 1.00 0.00 N ATOM 301 CA ASP A 20 -24.816 -0.974 -4.852 1.00 0.00 C ATOM 302 C ASP A 20 -25.819 -1.151 -5.939 1.00 0.00 C ATOM 303 O ASP A 20 -26.235 -0.289 -6.712 1.00 0.00 O ATOM 304 CB ASP A 20 -25.259 0.168 -3.922 1.00 0.00 C ATOM 305 CG ASP A 20 -26.385 -0.049 -2.921 1.00 0.00 C ATOM 306 OD1 ASP A 20 -27.026 -1.109 -3.152 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.623 0.769 -1.993 1.00 0.00 O ATOM 0 H ASP A 20 -23.249 0.265 -5.327 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.725 -1.870 -4.237 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.382 0.483 -3.357 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.548 1.006 -4.556 1.00 0.00 H new ATOM 312 N LYS A 21 -26.297 -2.407 -5.992 1.00 0.00 N ATOM 313 CA LYS A 21 -27.090 -2.957 -7.047 1.00 0.00 C ATOM 314 C LYS A 21 -28.510 -2.593 -6.780 1.00 0.00 C ATOM 315 O LYS A 21 -29.287 -2.286 -7.683 1.00 0.00 O ATOM 316 CB LYS A 21 -26.853 -4.474 -7.142 1.00 0.00 C ATOM 317 CG LYS A 21 -27.247 -5.055 -8.501 1.00 0.00 C ATOM 318 CD LYS A 21 -26.138 -4.738 -9.507 1.00 0.00 C ATOM 319 CE LYS A 21 -26.462 -5.106 -10.957 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.337 -4.749 -11.850 1.00 0.00 N ATOM 0 H LYS A 21 -26.117 -3.082 -5.249 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.812 -2.551 -8.020 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.800 -4.684 -6.954 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -27.423 -4.975 -6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.392 -6.133 -8.424 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -28.193 -4.629 -8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.917 -3.672 -9.458 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.233 -5.266 -9.207 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.666 -6.174 -11.030 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -27.366 -4.587 -11.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.576 -5.006 -12.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.161 -3.726 -11.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.483 -5.264 -11.555 1.00 0.00 H new ATOM 334 N ASP A 22 -28.971 -2.667 -5.519 1.00 0.00 N ATOM 335 CA ASP A 22 -30.369 -2.497 -5.268 1.00 0.00 C ATOM 336 C ASP A 22 -30.669 -1.111 -4.813 1.00 0.00 C ATOM 337 O ASP A 22 -31.755 -0.559 -4.988 1.00 0.00 O ATOM 338 CB ASP A 22 -30.934 -3.568 -4.319 1.00 0.00 C ATOM 339 CG ASP A 22 -30.090 -3.885 -3.093 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.084 -3.222 -2.726 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.493 -4.955 -2.563 1.00 0.00 O ATOM 0 H ASP A 22 -28.396 -2.839 -4.694 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.887 -2.644 -6.216 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.919 -3.244 -3.984 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -31.076 -4.488 -4.885 1.00 0.00 H new ATOM 346 N GLY A 23 -29.660 -0.369 -4.322 1.00 0.00 N ATOM 347 CA GLY A 23 -29.672 0.971 -3.823 1.00 0.00 C ATOM 348 C GLY A 23 -30.238 1.091 -2.449 1.00 0.00 C ATOM 349 O GLY A 23 -31.140 1.887 -2.195 1.00 0.00 O ATOM 0 H GLY A 23 -28.720 -0.762 -4.271 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.653 1.359 -3.822 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.251 1.597 -4.502 1.00 0.00 H new ATOM 353 N ASP A 24 -29.933 0.111 -1.580 1.00 0.00 N ATOM 354 CA ASP A 24 -30.392 0.140 -0.226 1.00 0.00 C ATOM 355 C ASP A 24 -29.548 0.957 0.690 1.00 0.00 C ATOM 356 O ASP A 24 -29.936 1.326 1.797 1.00 0.00 O ATOM 357 CB ASP A 24 -30.511 -1.285 0.340 1.00 0.00 C ATOM 358 CG ASP A 24 -29.275 -2.171 0.394 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.229 -1.839 -0.226 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.297 -3.259 1.030 1.00 0.00 O ATOM 0 H ASP A 24 -29.367 -0.704 -1.816 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.369 0.621 -0.270 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.900 -1.203 1.355 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.264 -1.809 -0.248 1.00 0.00 H new ATOM 365 N GLY A 25 -28.377 1.395 0.193 1.00 0.00 N ATOM 366 CA GLY A 25 -27.494 2.143 1.033 1.00 0.00 C ATOM 367 C GLY A 25 -26.427 1.372 1.731 1.00 0.00 C ATOM 368 O GLY A 25 -25.877 1.948 2.669 1.00 0.00 O ATOM 0 H GLY A 25 -28.049 1.238 -0.760 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.017 2.913 0.427 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.092 2.656 1.786 1.00 0.00 H new ATOM 372 N THR A 26 -26.270 0.047 1.564 1.00 0.00 N ATOM 373 CA THR A 26 -25.060 -0.647 1.880 1.00 0.00 C ATOM 374 C THR A 26 -24.583 -1.514 0.766 1.00 0.00 C ATOM 375 O THR A 26 -25.272 -2.041 -0.106 1.00 0.00 O ATOM 376 CB THR A 26 -25.213 -1.406 3.165 1.00 0.00 C ATOM 377 OG1 THR A 26 -23.978 -1.776 3.760 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.122 -2.647 3.141 1.00 0.00 C ATOM 0 H THR A 26 -27.005 -0.559 1.199 1.00 0.00 H new ATOM 0 HA THR A 26 -24.280 0.102 2.019 1.00 0.00 H new ATOM 0 HB THR A 26 -25.722 -0.656 3.770 1.00 0.00 H new ATOM 0 HG1 THR A 26 -23.926 -1.403 4.665 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.144 -3.101 4.132 1.00 0.00 H new ATOM 0 HG22 THR A 26 -27.131 -2.353 2.854 1.00 0.00 H new ATOM 0 HG23 THR A 26 -25.735 -3.368 2.421 1.00 0.00 H new ATOM 386 N ILE A 27 -23.251 -1.675 0.673 1.00 0.00 N ATOM 387 CA ILE A 27 -22.648 -2.609 -0.227 1.00 0.00 C ATOM 388 C ILE A 27 -22.492 -3.806 0.648 1.00 0.00 C ATOM 389 O ILE A 27 -21.727 -3.935 1.602 1.00 0.00 O ATOM 390 CB ILE A 27 -21.360 -2.205 -0.879 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.532 -0.851 -1.588 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.963 -3.176 -2.004 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.226 -0.263 -2.121 1.00 0.00 C ATOM 0 H ILE A 27 -22.581 -1.148 1.232 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.265 -2.745 -1.115 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.613 -2.184 -0.085 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.230 -0.971 -2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.982 -0.142 -0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.025 -2.850 -2.452 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.840 -4.178 -1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.743 -3.189 -2.765 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.428 0.691 -2.607 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.532 -0.109 -1.294 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.785 -0.951 -2.842 1.00 0.00 H new ATOM 405 N THR A 28 -23.177 -4.853 0.155 1.00 0.00 N ATOM 406 CA THR A 28 -23.087 -6.127 0.800 1.00 0.00 C ATOM 407 C THR A 28 -21.859 -6.835 0.341 1.00 0.00 C ATOM 408 O THR A 28 -21.113 -6.433 -0.551 1.00 0.00 O ATOM 409 CB THR A 28 -24.288 -7.014 0.657 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.510 -7.454 -0.675 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.499 -6.182 1.110 1.00 0.00 C ATOM 0 H THR A 28 -23.778 -4.822 -0.668 1.00 0.00 H new ATOM 0 HA THR A 28 -23.038 -5.907 1.866 1.00 0.00 H new ATOM 0 HB THR A 28 -24.132 -7.912 1.255 1.00 0.00 H new ATOM 0 HG1 THR A 28 -25.304 -8.028 -0.702 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.405 -6.782 1.026 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.362 -5.875 2.147 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.590 -5.298 0.479 1.00 0.00 H new ATOM 419 N THR A 29 -21.677 -7.953 1.065 1.00 0.00 N ATOM 420 CA THR A 29 -20.859 -9.069 0.704 1.00 0.00 C ATOM 421 C THR A 29 -20.937 -9.610 -0.682 1.00 0.00 C ATOM 422 O THR A 29 -19.956 -9.857 -1.381 1.00 0.00 O ATOM 423 CB THR A 29 -21.132 -10.143 1.714 1.00 0.00 C ATOM 424 OG1 THR A 29 -22.502 -10.218 2.083 1.00 0.00 O ATOM 425 CG2 THR A 29 -20.371 -9.784 3.002 1.00 0.00 C ATOM 0 H THR A 29 -22.135 -8.086 1.967 1.00 0.00 H new ATOM 0 HA THR A 29 -19.837 -8.690 0.709 1.00 0.00 H new ATOM 0 HB THR A 29 -20.828 -11.090 1.267 1.00 0.00 H new ATOM 0 HG1 THR A 29 -22.625 -10.934 2.741 1.00 0.00 H new ATOM 0 HG21 THR A 29 -20.551 -10.550 3.757 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.303 -9.728 2.790 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.718 -8.820 3.373 1.00 0.00 H new ATOM 433 N LYS A 30 -22.166 -9.735 -1.213 1.00 0.00 N ATOM 434 CA LYS A 30 -22.373 -10.350 -2.487 1.00 0.00 C ATOM 435 C LYS A 30 -22.066 -9.374 -3.571 1.00 0.00 C ATOM 436 O LYS A 30 -21.334 -9.665 -4.516 1.00 0.00 O ATOM 437 CB LYS A 30 -23.873 -10.671 -2.597 1.00 0.00 C ATOM 438 CG LYS A 30 -24.348 -11.542 -3.761 1.00 0.00 C ATOM 439 CD LYS A 30 -23.917 -13.010 -3.745 1.00 0.00 C ATOM 440 CE LYS A 30 -24.452 -13.829 -4.921 1.00 0.00 C ATOM 441 NZ LYS A 30 -24.081 -15.241 -4.676 1.00 0.00 N ATOM 0 H LYS A 30 -23.019 -9.409 -0.758 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.743 -11.234 -2.580 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -24.176 -11.160 -1.671 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -24.412 -9.725 -2.649 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -25.437 -11.508 -3.788 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.992 -11.093 -4.688 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -22.828 -13.058 -3.748 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.254 -13.467 -2.814 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.534 -13.724 -5.002 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.026 -13.477 -5.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -24.429 -15.832 -5.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -23.046 -15.322 -4.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -24.507 -15.562 -3.783 1.00 0.00 H new ATOM 455 N GLU A 31 -22.487 -8.121 -3.324 1.00 0.00 N ATOM 456 CA GLU A 31 -22.118 -7.028 -4.169 1.00 0.00 C ATOM 457 C GLU A 31 -20.669 -6.683 -4.191 1.00 0.00 C ATOM 458 O GLU A 31 -20.187 -6.462 -5.301 1.00 0.00 O ATOM 459 CB GLU A 31 -22.897 -5.773 -3.739 1.00 0.00 C ATOM 460 CG GLU A 31 -24.385 -5.869 -4.084 1.00 0.00 C ATOM 461 CD GLU A 31 -25.301 -4.855 -3.413 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.874 -4.309 -2.361 1.00 0.00 O ATOM 463 OE2 GLU A 31 -26.472 -4.605 -3.804 1.00 0.00 O ATOM 0 H GLU A 31 -23.084 -7.864 -2.538 1.00 0.00 H new ATOM 0 HA GLU A 31 -22.363 -7.361 -5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.784 -5.628 -2.665 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.469 -4.897 -4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.493 -5.765 -5.164 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.733 -6.869 -3.823 1.00 0.00 H new ATOM 470 N LEU A 32 -19.926 -6.575 -3.075 1.00 0.00 N ATOM 471 CA LEU A 32 -18.504 -6.421 -3.094 1.00 0.00 C ATOM 472 C LEU A 32 -17.827 -7.610 -3.684 1.00 0.00 C ATOM 473 O LEU A 32 -16.835 -7.379 -4.373 1.00 0.00 O ATOM 474 CB LEU A 32 -17.844 -6.007 -1.768 1.00 0.00 C ATOM 475 CG LEU A 32 -16.404 -5.481 -1.893 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.271 -4.187 -2.713 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.892 -5.323 -0.451 1.00 0.00 C ATOM 0 H LEU A 32 -20.323 -6.595 -2.136 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.354 -5.559 -3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.457 -5.236 -1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.844 -6.866 -1.096 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.798 -6.187 -2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.224 -3.886 -2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.636 -4.359 -3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.859 -3.397 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.868 -4.950 -0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.526 -4.617 0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.918 -6.289 0.052 1.00 0.00 H new ATOM 489 N GLY A 33 -18.339 -8.849 -3.570 1.00 0.00 N ATOM 490 CA GLY A 33 -17.958 -10.019 -4.298 1.00 0.00 C ATOM 491 C GLY A 33 -18.018 -9.995 -5.787 1.00 0.00 C ATOM 492 O GLY A 33 -17.152 -10.490 -6.506 1.00 0.00 O ATOM 0 H GLY A 33 -19.088 -9.047 -2.907 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.935 -10.265 -4.014 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.589 -10.839 -3.956 1.00 0.00 H new ATOM 496 N THR A 34 -18.982 -9.218 -6.312 1.00 0.00 N ATOM 497 CA THR A 34 -19.143 -8.920 -7.702 1.00 0.00 C ATOM 498 C THR A 34 -18.062 -8.011 -8.180 1.00 0.00 C ATOM 499 O THR A 34 -17.573 -8.136 -9.301 1.00 0.00 O ATOM 500 CB THR A 34 -20.446 -8.316 -8.135 1.00 0.00 C ATOM 501 OG1 THR A 34 -21.498 -9.181 -7.735 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.533 -8.166 -9.663 1.00 0.00 C ATOM 0 H THR A 34 -19.691 -8.771 -5.731 1.00 0.00 H new ATOM 0 HA THR A 34 -19.105 -9.913 -8.150 1.00 0.00 H new ATOM 0 HB THR A 34 -20.523 -7.329 -7.678 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.479 -9.291 -6.761 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.493 -7.725 -9.931 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.727 -7.521 -10.012 1.00 0.00 H new ATOM 0 HG23 THR A 34 -20.441 -9.146 -10.131 1.00 0.00 H new ATOM 510 N VAL A 35 -17.759 -6.943 -7.421 1.00 0.00 N ATOM 511 CA VAL A 35 -16.636 -6.074 -7.594 1.00 0.00 C ATOM 512 C VAL A 35 -15.327 -6.780 -7.670 1.00 0.00 C ATOM 513 O VAL A 35 -14.563 -6.664 -8.627 1.00 0.00 O ATOM 514 CB VAL A 35 -16.475 -4.979 -6.581 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.253 -4.071 -6.805 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.688 -4.035 -6.523 1.00 0.00 C ATOM 0 H VAL A 35 -18.341 -6.668 -6.630 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.895 -5.622 -8.552 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.355 -5.540 -5.654 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.218 -3.310 -6.026 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.343 -4.670 -6.769 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.331 -3.589 -7.780 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.513 -3.264 -5.773 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.832 -3.568 -7.497 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.579 -4.604 -6.258 1.00 0.00 H new ATOM 526 N MET A 36 -14.994 -7.637 -6.688 1.00 0.00 N ATOM 527 CA MET A 36 -13.918 -8.579 -6.715 1.00 0.00 C ATOM 528 C MET A 36 -13.769 -9.346 -7.983 1.00 0.00 C ATOM 529 O MET A 36 -12.823 -9.272 -8.766 1.00 0.00 O ATOM 530 CB MET A 36 -13.878 -9.608 -5.572 1.00 0.00 C ATOM 531 CG MET A 36 -13.539 -9.070 -4.180 1.00 0.00 C ATOM 532 SD MET A 36 -11.819 -8.519 -3.966 1.00 0.00 S ATOM 533 CE MET A 36 -12.019 -6.760 -4.371 1.00 0.00 C ATOM 0 H MET A 36 -15.515 -7.673 -5.812 1.00 0.00 H new ATOM 0 HA MET A 36 -13.088 -7.883 -6.596 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.850 -10.099 -5.521 1.00 0.00 H new ATOM 0 HB3 MET A 36 -13.147 -10.375 -5.829 1.00 0.00 H new ATOM 0 HG2 MET A 36 -14.203 -8.234 -3.959 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.750 -9.847 -3.445 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.354 -6.498 -5.194 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.051 -6.569 -4.664 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.772 -6.155 -3.498 1.00 0.00 H new ATOM 543 N ARG A 37 -14.816 -10.068 -8.420 1.00 0.00 N ATOM 544 CA ARG A 37 -14.828 -10.833 -9.628 1.00 0.00 C ATOM 545 C ARG A 37 -14.734 -10.006 -10.864 1.00 0.00 C ATOM 546 O ARG A 37 -14.112 -10.436 -11.834 1.00 0.00 O ATOM 547 CB ARG A 37 -16.109 -11.684 -9.604 1.00 0.00 C ATOM 548 CG ARG A 37 -16.486 -12.391 -10.908 1.00 0.00 C ATOM 549 CD ARG A 37 -15.399 -13.370 -11.357 1.00 0.00 C ATOM 550 NE ARG A 37 -15.809 -13.838 -12.710 1.00 0.00 N ATOM 551 CZ ARG A 37 -14.972 -14.597 -13.475 1.00 0.00 C ATOM 552 NH1 ARG A 37 -13.722 -14.875 -13.001 1.00 0.00 N ATOM 553 NH2 ARG A 37 -15.310 -14.974 -14.743 1.00 0.00 N ATOM 0 H ARG A 37 -15.696 -10.121 -7.907 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.938 -11.461 -9.664 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.002 -12.439 -8.826 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.940 -11.041 -9.312 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -17.425 -12.927 -10.773 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.652 -11.649 -11.689 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -14.424 -12.884 -11.390 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -15.315 -14.206 -10.663 1.00 0.00 H new ATOM 0 HE ARG A 37 -16.730 -13.587 -13.070 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -13.430 -14.517 -12.092 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -13.080 -15.441 -13.556 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -16.206 -14.688 -15.138 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.667 -15.542 -15.295 1.00 0.00 H new ATOM 567 N SER A 38 -15.282 -8.778 -10.880 1.00 0.00 N ATOM 568 CA SER A 38 -15.339 -8.030 -12.097 1.00 0.00 C ATOM 569 C SER A 38 -14.120 -7.232 -12.413 1.00 0.00 C ATOM 570 O SER A 38 -13.853 -6.698 -13.488 1.00 0.00 O ATOM 571 CB SER A 38 -16.586 -7.152 -12.296 1.00 0.00 C ATOM 572 OG SER A 38 -16.894 -6.889 -13.657 1.00 0.00 O ATOM 0 H SER A 38 -15.679 -8.309 -10.066 1.00 0.00 H new ATOM 0 HA SER A 38 -15.405 -8.849 -12.813 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.441 -7.641 -11.828 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.438 -6.205 -11.778 1.00 0.00 H new ATOM 0 HG SER A 38 -16.073 -6.659 -14.140 1.00 0.00 H new ATOM 578 N LEU A 39 -13.261 -6.989 -11.407 1.00 0.00 N ATOM 579 CA LEU A 39 -11.862 -6.689 -11.414 1.00 0.00 C ATOM 580 C LEU A 39 -10.965 -7.845 -11.694 1.00 0.00 C ATOM 581 O LEU A 39 -9.760 -7.698 -11.891 1.00 0.00 O ATOM 582 CB LEU A 39 -11.369 -6.138 -10.066 1.00 0.00 C ATOM 583 CG LEU A 39 -11.914 -4.737 -9.743 1.00 0.00 C ATOM 584 CD1 LEU A 39 -11.784 -4.359 -8.258 1.00 0.00 C ATOM 585 CD2 LEU A 39 -11.287 -3.622 -10.597 1.00 0.00 C ATOM 0 H LEU A 39 -13.606 -7.007 -10.447 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.798 -5.959 -12.221 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.661 -6.825 -9.272 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.280 -6.103 -10.073 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.972 -4.811 -9.993 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.188 -3.359 -8.100 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.339 -5.074 -7.651 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.733 -4.376 -7.969 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.718 -2.662 -10.315 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.210 -3.599 -10.431 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.488 -3.814 -11.651 1.00 0.00 H new ATOM 597 N GLY A 40 -11.580 -9.041 -11.655 1.00 0.00 N ATOM 598 CA GLY A 40 -10.983 -10.309 -11.940 1.00 0.00 C ATOM 599 C GLY A 40 -10.157 -10.854 -10.826 1.00 0.00 C ATOM 600 O GLY A 40 -9.247 -11.649 -11.059 1.00 0.00 O ATOM 0 H GLY A 40 -12.565 -9.126 -11.406 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -11.770 -11.024 -12.179 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -10.359 -10.214 -12.829 1.00 0.00 H new ATOM 604 N GLN A 41 -10.478 -10.556 -9.555 1.00 0.00 N ATOM 605 CA GLN A 41 -9.701 -10.892 -8.402 1.00 0.00 C ATOM 606 C GLN A 41 -10.325 -12.093 -7.780 1.00 0.00 C ATOM 607 O GLN A 41 -11.426 -12.549 -8.085 1.00 0.00 O ATOM 608 CB GLN A 41 -9.700 -9.660 -7.481 1.00 0.00 C ATOM 609 CG GLN A 41 -8.830 -8.504 -7.978 1.00 0.00 C ATOM 610 CD GLN A 41 -8.681 -7.477 -6.865 1.00 0.00 C ATOM 611 OE1 GLN A 41 -8.513 -7.834 -5.700 1.00 0.00 O ATOM 612 NE2 GLN A 41 -8.827 -6.141 -7.076 1.00 0.00 N ATOM 0 H GLN A 41 -11.331 -10.050 -9.318 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.664 -11.140 -8.629 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.724 -9.305 -7.367 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.354 -9.960 -6.492 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.851 -8.874 -8.281 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.283 -8.044 -8.856 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.969 -5.787 -8.022 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.794 -5.494 -6.288 1.00 0.00 H new ATOM 621 N ASN A 42 -9.603 -12.661 -6.798 1.00 0.00 N ATOM 622 CA ASN A 42 -10.024 -13.818 -6.070 1.00 0.00 C ATOM 623 C ASN A 42 -9.318 -13.887 -4.760 1.00 0.00 C ATOM 624 O ASN A 42 -8.623 -14.892 -4.618 1.00 0.00 O ATOM 625 CB ASN A 42 -9.881 -15.036 -6.999 1.00 0.00 C ATOM 626 CG ASN A 42 -10.160 -16.391 -6.366 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.196 -16.777 -5.825 1.00 0.00 O ATOM 628 ND2 ASN A 42 -9.134 -17.265 -6.548 1.00 0.00 N ATOM 0 H ASN A 42 -8.695 -12.303 -6.500 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.075 -13.782 -5.785 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.557 -14.905 -7.844 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.867 -15.046 -7.400 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.227 -18.232 -6.237 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.272 -16.953 -6.995 1.00 0.00 H new ATOM 635 N PRO A 43 -9.456 -13.050 -3.775 1.00 0.00 N ATOM 636 CA PRO A 43 -9.457 -13.540 -2.427 1.00 0.00 C ATOM 637 C PRO A 43 -10.640 -14.397 -2.135 1.00 0.00 C ATOM 638 O PRO A 43 -11.669 -14.368 -2.807 1.00 0.00 O ATOM 639 CB PRO A 43 -9.505 -12.282 -1.562 1.00 0.00 C ATOM 640 CG PRO A 43 -10.269 -11.324 -2.489 1.00 0.00 C ATOM 641 CD PRO A 43 -9.616 -11.606 -3.851 1.00 0.00 C ATOM 0 HA PRO A 43 -8.584 -14.165 -2.239 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.026 -12.448 -0.619 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.510 -11.912 -1.315 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -11.339 -11.533 -2.499 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.150 -10.283 -2.187 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.249 -11.302 -4.685 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.664 -11.089 -3.969 1.00 0.00 H new ATOM 649 N THR A 44 -10.585 -15.080 -0.977 1.00 0.00 N ATOM 650 CA THR A 44 -11.764 -15.612 -0.367 1.00 0.00 C ATOM 651 C THR A 44 -12.734 -14.631 0.196 1.00 0.00 C ATOM 652 O THR A 44 -12.457 -13.446 0.375 1.00 0.00 O ATOM 653 CB THR A 44 -11.428 -16.704 0.605 1.00 0.00 C ATOM 654 OG1 THR A 44 -10.818 -16.190 1.780 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.484 -17.783 0.049 1.00 0.00 C ATOM 0 H THR A 44 -9.723 -15.264 -0.463 1.00 0.00 H new ATOM 0 HA THR A 44 -12.319 -16.035 -1.204 1.00 0.00 H new ATOM 0 HB THR A 44 -12.394 -17.162 0.820 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.995 -15.715 1.540 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.295 -18.532 0.818 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.945 -18.259 -0.816 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.542 -17.323 -0.250 1.00 0.00 H new ATOM 663 N GLU A 45 -13.985 -15.103 0.342 1.00 0.00 N ATOM 664 CA GLU A 45 -15.067 -14.393 0.951 1.00 0.00 C ATOM 665 C GLU A 45 -14.866 -14.188 2.413 1.00 0.00 C ATOM 666 O GLU A 45 -15.378 -13.172 2.879 1.00 0.00 O ATOM 667 CB GLU A 45 -16.278 -15.250 0.544 1.00 0.00 C ATOM 668 CG GLU A 45 -16.667 -15.055 -0.922 1.00 0.00 C ATOM 669 CD GLU A 45 -18.061 -15.623 -1.148 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.031 -14.860 -0.895 1.00 0.00 O ATOM 671 OE2 GLU A 45 -18.223 -16.807 -1.547 1.00 0.00 O ATOM 0 H GLU A 45 -14.256 -16.031 0.017 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.185 -13.360 0.623 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.050 -16.301 0.719 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.127 -14.998 1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.647 -13.996 -1.179 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.948 -15.554 -1.571 1.00 0.00 H new ATOM 678 N ALA A 46 -14.126 -15.011 3.178 1.00 0.00 N ATOM 679 CA ALA A 46 -13.824 -14.752 4.552 1.00 0.00 C ATOM 680 C ALA A 46 -12.771 -13.700 4.624 1.00 0.00 C ATOM 681 O ALA A 46 -12.849 -12.872 5.530 1.00 0.00 O ATOM 682 CB ALA A 46 -13.386 -16.106 5.135 1.00 0.00 C ATOM 0 H ALA A 46 -13.726 -15.882 2.830 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.666 -14.368 5.128 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.138 -15.985 6.189 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.198 -16.826 5.034 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.511 -16.468 4.596 1.00 0.00 H new ATOM 688 N GLU A 47 -11.837 -13.614 3.660 1.00 0.00 N ATOM 689 CA GLU A 47 -11.003 -12.454 3.594 1.00 0.00 C ATOM 690 C GLU A 47 -11.719 -11.199 3.231 1.00 0.00 C ATOM 691 O GLU A 47 -11.386 -10.107 3.689 1.00 0.00 O ATOM 692 CB GLU A 47 -9.966 -12.517 2.461 1.00 0.00 C ATOM 693 CG GLU A 47 -8.885 -13.548 2.792 1.00 0.00 C ATOM 694 CD GLU A 47 -8.051 -13.926 1.577 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.433 -14.891 0.862 1.00 0.00 O ATOM 696 OE2 GLU A 47 -6.977 -13.309 1.346 1.00 0.00 O ATOM 0 H GLU A 47 -11.662 -14.322 2.947 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.584 -12.444 4.600 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.456 -12.781 1.524 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.512 -11.536 2.318 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.232 -13.149 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.354 -14.443 3.200 1.00 0.00 H new ATOM 703 N LEU A 48 -12.760 -11.350 2.392 1.00 0.00 N ATOM 704 CA LEU A 48 -13.557 -10.254 1.935 1.00 0.00 C ATOM 705 C LEU A 48 -14.277 -9.654 3.094 1.00 0.00 C ATOM 706 O LEU A 48 -14.252 -8.439 3.284 1.00 0.00 O ATOM 707 CB LEU A 48 -14.470 -10.633 0.757 1.00 0.00 C ATOM 708 CG LEU A 48 -15.223 -9.411 0.203 1.00 0.00 C ATOM 709 CD1 LEU A 48 -14.288 -8.369 -0.433 1.00 0.00 C ATOM 710 CD2 LEU A 48 -16.348 -9.825 -0.760 1.00 0.00 C ATOM 0 H LEU A 48 -13.054 -12.254 2.023 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.904 -9.487 1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.873 -11.082 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.188 -11.386 1.081 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.685 -8.924 1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.877 -7.531 -0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.580 -8.011 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.743 -8.825 -1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -16.856 -8.935 -1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.924 -10.376 -1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.062 -10.458 -0.234 1.00 0.00 H new ATOM 722 N GLN A 49 -14.993 -10.463 3.895 1.00 0.00 N ATOM 723 CA GLN A 49 -15.647 -10.201 5.140 1.00 0.00 C ATOM 724 C GLN A 49 -14.756 -9.546 6.138 1.00 0.00 C ATOM 725 O GLN A 49 -15.165 -8.616 6.832 1.00 0.00 O ATOM 726 CB GLN A 49 -16.304 -11.388 5.865 1.00 0.00 C ATOM 727 CG GLN A 49 -17.555 -11.829 5.102 1.00 0.00 C ATOM 728 CD GLN A 49 -18.402 -12.838 5.865 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.229 -13.051 7.064 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.309 -13.487 5.088 1.00 0.00 N ATOM 0 H GLN A 49 -15.129 -11.437 3.626 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.447 -9.545 4.795 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.600 -12.217 5.938 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.569 -11.103 6.883 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.162 -10.952 4.876 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.256 -12.264 4.148 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.393 -13.253 4.099 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.906 -14.208 5.494 1.00 0.00 H new ATOM 739 N ASP A 50 -13.492 -9.960 6.335 1.00 0.00 N ATOM 740 CA ASP A 50 -12.492 -9.404 7.194 1.00 0.00 C ATOM 741 C ASP A 50 -12.215 -7.954 6.993 1.00 0.00 C ATOM 742 O ASP A 50 -12.363 -7.145 7.908 1.00 0.00 O ATOM 743 CB ASP A 50 -11.235 -10.290 7.241 1.00 0.00 C ATOM 744 CG ASP A 50 -10.351 -10.179 8.475 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.834 -9.800 9.576 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.154 -10.554 8.354 1.00 0.00 O ATOM 0 H ASP A 50 -13.134 -10.774 5.836 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.924 -9.416 8.195 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.550 -11.329 7.144 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.626 -10.059 6.367 1.00 0.00 H new ATOM 751 N MET A 51 -11.903 -7.572 5.742 1.00 0.00 N ATOM 752 CA MET A 51 -11.686 -6.226 5.311 1.00 0.00 C ATOM 753 C MET A 51 -12.929 -5.426 5.498 1.00 0.00 C ATOM 754 O MET A 51 -12.806 -4.301 5.980 1.00 0.00 O ATOM 755 CB MET A 51 -11.152 -6.006 3.886 1.00 0.00 C ATOM 756 CG MET A 51 -9.836 -6.766 3.704 1.00 0.00 C ATOM 757 SD MET A 51 -9.149 -6.715 2.022 1.00 0.00 S ATOM 758 CE MET A 51 -9.642 -8.360 1.429 1.00 0.00 C ATOM 0 H MET A 51 -11.796 -8.246 4.984 1.00 0.00 H new ATOM 0 HA MET A 51 -10.869 -5.892 5.950 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.885 -6.349 3.156 1.00 0.00 H new ATOM 0 HB3 MET A 51 -10.996 -4.942 3.706 1.00 0.00 H new ATOM 0 HG2 MET A 51 -9.099 -6.357 4.395 1.00 0.00 H new ATOM 0 HG3 MET A 51 -9.993 -7.807 3.985 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.297 -8.496 0.404 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.197 -9.125 2.066 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.728 -8.448 1.461 1.00 0.00 H new ATOM 768 N ILE A 52 -14.145 -5.907 5.181 1.00 0.00 N ATOM 769 CA ILE A 52 -15.462 -5.431 5.471 1.00 0.00 C ATOM 770 C ILE A 52 -15.630 -5.082 6.909 1.00 0.00 C ATOM 771 O ILE A 52 -15.873 -3.952 7.330 1.00 0.00 O ATOM 772 CB ILE A 52 -16.606 -6.263 4.971 1.00 0.00 C ATOM 773 CG1 ILE A 52 -16.582 -6.134 3.439 1.00 0.00 C ATOM 774 CG2 ILE A 52 -17.992 -5.833 5.482 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.380 -7.242 2.754 1.00 0.00 C ATOM 0 H ILE A 52 -14.205 -6.766 4.635 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.525 -4.522 4.873 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.470 -7.280 5.338 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -16.989 -5.165 3.151 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -15.550 -6.163 3.090 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -18.754 -6.493 5.067 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.013 -5.893 6.570 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.192 -4.807 5.172 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -17.334 -7.109 1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.958 -8.211 3.018 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -18.419 -7.198 3.081 1.00 0.00 H new ATOM 787 N ASN A 53 -15.475 -6.045 7.836 1.00 0.00 N ATOM 788 CA ASN A 53 -15.741 -5.978 9.239 1.00 0.00 C ATOM 789 C ASN A 53 -14.821 -5.013 9.903 1.00 0.00 C ATOM 790 O ASN A 53 -15.199 -4.351 10.868 1.00 0.00 O ATOM 791 CB ASN A 53 -15.639 -7.246 10.104 1.00 0.00 C ATOM 792 CG ASN A 53 -16.778 -8.187 9.741 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.932 -7.787 9.594 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.513 -9.513 9.597 1.00 0.00 N ATOM 0 H ASN A 53 -15.126 -6.966 7.571 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.796 -5.707 9.207 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.679 -7.736 9.941 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.689 -6.985 11.161 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.266 -10.162 9.370 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.561 -9.859 9.716 1.00 0.00 H new ATOM 801 N GLU A 54 -13.615 -4.777 9.356 1.00 0.00 N ATOM 802 CA GLU A 54 -12.595 -3.922 9.880 1.00 0.00 C ATOM 803 C GLU A 54 -12.852 -2.460 9.749 1.00 0.00 C ATOM 804 O GLU A 54 -12.411 -1.623 10.536 1.00 0.00 O ATOM 805 CB GLU A 54 -11.289 -4.232 9.131 1.00 0.00 C ATOM 806 CG GLU A 54 -10.047 -3.426 9.517 1.00 0.00 C ATOM 807 CD GLU A 54 -8.719 -3.898 8.942 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.455 -5.106 9.184 1.00 0.00 O ATOM 809 OE2 GLU A 54 -7.989 -3.173 8.214 1.00 0.00 O ATOM 0 H GLU A 54 -13.333 -5.218 8.481 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.554 -4.128 10.950 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.062 -5.289 9.273 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.468 -4.085 8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.203 -2.392 9.209 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.966 -3.426 10.604 1.00 0.00 H new ATOM 816 N VAL A 55 -13.764 -2.201 8.795 1.00 0.00 N ATOM 817 CA VAL A 55 -14.308 -0.898 8.564 1.00 0.00 C ATOM 818 C VAL A 55 -15.705 -0.604 8.990 1.00 0.00 C ATOM 819 O VAL A 55 -16.109 0.545 9.162 1.00 0.00 O ATOM 820 CB VAL A 55 -13.960 -0.405 7.191 1.00 0.00 C ATOM 821 CG1 VAL A 55 -14.960 -0.955 6.160 1.00 0.00 C ATOM 822 CG2 VAL A 55 -13.739 1.111 7.050 1.00 0.00 C ATOM 0 H VAL A 55 -14.133 -2.916 8.168 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.792 -0.288 9.306 1.00 0.00 H new ATOM 0 HB VAL A 55 -12.968 -0.807 6.985 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.697 -0.590 5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -14.927 -2.044 6.167 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.966 -0.621 6.415 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.494 1.348 6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.648 1.639 7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -12.919 1.421 7.697 1.00 0.00 H new ATOM 832 N ASP A 56 -16.440 -1.709 9.206 1.00 0.00 N ATOM 833 CA ASP A 56 -17.786 -1.822 9.675 1.00 0.00 C ATOM 834 C ASP A 56 -17.987 -1.262 11.041 1.00 0.00 C ATOM 835 O ASP A 56 -17.438 -1.828 11.984 1.00 0.00 O ATOM 836 CB ASP A 56 -18.361 -3.248 9.645 1.00 0.00 C ATOM 837 CG ASP A 56 -19.828 -3.330 10.041 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.620 -2.443 9.624 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.142 -4.401 10.627 1.00 0.00 O ATOM 0 H ASP A 56 -16.040 -2.630 9.030 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.336 -1.221 8.951 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.242 -3.656 8.641 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.778 -3.879 10.316 1.00 0.00 H new ATOM 844 N ALA A 57 -18.751 -0.165 11.186 1.00 0.00 N ATOM 845 CA ALA A 57 -18.959 0.497 12.436 1.00 0.00 C ATOM 846 C ALA A 57 -20.221 0.145 13.146 1.00 0.00 C ATOM 847 O ALA A 57 -20.300 -0.069 14.355 1.00 0.00 O ATOM 848 CB ALA A 57 -18.901 2.024 12.259 1.00 0.00 C ATOM 0 H ALA A 57 -19.240 0.276 10.407 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.145 0.137 13.065 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.062 2.508 13.222 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.924 2.308 11.869 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.676 2.339 11.561 1.00 0.00 H new ATOM 854 N ASP A 58 -21.261 0.021 12.303 1.00 0.00 N ATOM 855 CA ASP A 58 -22.585 -0.270 12.759 1.00 0.00 C ATOM 856 C ASP A 58 -22.966 -1.696 12.961 1.00 0.00 C ATOM 857 O ASP A 58 -23.957 -2.111 13.561 1.00 0.00 O ATOM 858 CB ASP A 58 -23.609 0.371 11.807 1.00 0.00 C ATOM 859 CG ASP A 58 -23.589 -0.065 10.349 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.742 -1.301 10.154 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.394 0.674 9.348 1.00 0.00 O ATOM 0 H ASP A 58 -21.183 0.124 11.291 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.590 0.152 13.764 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.605 0.172 12.203 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.464 1.451 11.836 1.00 0.00 H new ATOM 866 N GLY A 59 -22.102 -2.602 12.469 1.00 0.00 N ATOM 867 CA GLY A 59 -22.127 -3.956 12.930 1.00 0.00 C ATOM 868 C GLY A 59 -22.982 -4.894 12.151 1.00 0.00 C ATOM 869 O GLY A 59 -23.100 -6.077 12.466 1.00 0.00 O ATOM 0 H GLY A 59 -21.395 -2.402 11.762 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.106 -4.339 12.928 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.467 -3.960 13.966 1.00 0.00 H new ATOM 873 N ASN A 60 -23.442 -4.404 10.986 1.00 0.00 N ATOM 874 CA ASN A 60 -24.148 -5.273 10.097 1.00 0.00 C ATOM 875 C ASN A 60 -23.292 -6.237 9.349 1.00 0.00 C ATOM 876 O ASN A 60 -23.806 -7.272 8.929 1.00 0.00 O ATOM 877 CB ASN A 60 -25.146 -4.556 9.173 1.00 0.00 C ATOM 878 CG ASN A 60 -24.576 -3.442 8.306 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.380 -3.239 8.107 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.543 -2.659 7.756 1.00 0.00 N ATOM 0 H ASN A 60 -23.331 -3.441 10.667 1.00 0.00 H new ATOM 0 HA ASN A 60 -24.743 -5.880 10.780 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -25.603 -5.299 8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.943 -4.138 9.788 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.285 -1.875 7.157 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.526 -2.856 7.942 1.00 0.00 H new ATOM 887 N GLY A 61 -22.008 -5.904 9.126 1.00 0.00 N ATOM 888 CA GLY A 61 -21.107 -6.656 8.308 1.00 0.00 C ATOM 889 C GLY A 61 -21.149 -6.258 6.873 1.00 0.00 C ATOM 890 O GLY A 61 -20.677 -7.035 6.044 1.00 0.00 O ATOM 0 H GLY A 61 -21.579 -5.074 9.534 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.092 -6.529 8.684 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -21.348 -7.716 8.392 1.00 0.00 H new ATOM 894 N THR A 62 -21.745 -5.123 6.466 1.00 0.00 N ATOM 895 CA THR A 62 -21.833 -4.734 5.093 1.00 0.00 C ATOM 896 C THR A 62 -21.386 -3.312 5.109 1.00 0.00 C ATOM 897 O THR A 62 -21.359 -2.750 6.203 1.00 0.00 O ATOM 898 CB THR A 62 -23.206 -4.843 4.500 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.218 -4.240 5.294 1.00 0.00 O ATOM 900 CG2 THR A 62 -23.423 -6.364 4.442 1.00 0.00 C ATOM 0 H THR A 62 -22.177 -4.459 7.108 1.00 0.00 H new ATOM 0 HA THR A 62 -21.232 -5.395 4.469 1.00 0.00 H new ATOM 0 HB THR A 62 -23.271 -4.328 3.541 1.00 0.00 H new ATOM 0 HG1 THR A 62 -24.270 -3.284 5.086 1.00 0.00 H new ATOM 0 HG21 THR A 62 -24.406 -6.576 4.021 1.00 0.00 H new ATOM 0 HG22 THR A 62 -22.655 -6.818 3.816 1.00 0.00 H new ATOM 0 HG23 THR A 62 -23.363 -6.779 5.448 1.00 0.00 H new ATOM 908 N ILE A 63 -20.951 -2.741 3.972 1.00 0.00 N ATOM 909 CA ILE A 63 -20.269 -1.486 3.912 1.00 0.00 C ATOM 910 C ILE A 63 -21.277 -0.426 3.629 1.00 0.00 C ATOM 911 O ILE A 63 -21.548 -0.325 2.433 1.00 0.00 O ATOM 912 CB ILE A 63 -19.060 -1.406 3.027 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.203 -2.669 3.215 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.258 -0.122 3.299 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.138 -2.669 2.120 1.00 0.00 C ATOM 0 H ILE A 63 -21.080 -3.172 3.056 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.809 -1.336 4.889 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.380 -1.359 1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -17.739 -2.674 4.201 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.821 -3.565 3.149 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.388 -0.091 2.643 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.887 0.747 3.108 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -17.930 -0.111 4.338 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.510 -3.554 2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.621 -2.679 1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.522 -1.774 2.211 1.00 0.00 H new ATOM 927 N ASP A 64 -21.686 0.383 4.623 1.00 0.00 N ATOM 928 CA ASP A 64 -22.478 1.566 4.495 1.00 0.00 C ATOM 929 C ASP A 64 -21.640 2.741 4.124 1.00 0.00 C ATOM 930 O ASP A 64 -20.412 2.734 4.187 1.00 0.00 O ATOM 931 CB ASP A 64 -23.296 1.806 5.776 1.00 0.00 C ATOM 932 CG ASP A 64 -24.088 0.603 6.267 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.567 -0.535 6.410 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.310 0.842 6.461 1.00 0.00 O ATOM 0 H ASP A 64 -21.442 0.192 5.595 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.187 1.424 3.679 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.618 2.124 6.568 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.987 2.630 5.599 1.00 0.00 H new ATOM 939 N PHE A 65 -22.302 3.785 3.592 1.00 0.00 N ATOM 940 CA PHE A 65 -21.603 4.876 2.987 1.00 0.00 C ATOM 941 C PHE A 65 -20.638 5.586 3.873 1.00 0.00 C ATOM 942 O PHE A 65 -19.500 5.802 3.459 1.00 0.00 O ATOM 943 CB PHE A 65 -22.502 5.814 2.163 1.00 0.00 C ATOM 944 CG PHE A 65 -21.750 6.765 1.297 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.814 6.306 0.400 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.031 8.102 1.453 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.145 7.234 -0.363 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.245 9.035 0.818 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.331 8.570 -0.098 1.00 0.00 C ATOM 0 H PHE A 65 -23.318 3.873 3.581 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.959 4.386 2.257 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.162 5.212 1.538 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.138 6.382 2.843 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.611 5.250 0.298 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.861 8.416 2.068 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.485 6.919 -1.157 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.342 10.090 1.030 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.730 9.289 -0.635 1.00 0.00 H new ATOM 959 N PRO A 66 -20.791 5.959 5.109 1.00 0.00 N ATOM 960 CA PRO A 66 -19.726 6.622 5.804 1.00 0.00 C ATOM 961 C PRO A 66 -18.618 5.694 6.164 1.00 0.00 C ATOM 962 O PRO A 66 -17.505 6.190 6.329 1.00 0.00 O ATOM 963 CB PRO A 66 -20.402 7.153 7.066 1.00 0.00 C ATOM 964 CG PRO A 66 -21.912 7.189 6.779 1.00 0.00 C ATOM 965 CD PRO A 66 -22.116 6.130 5.684 1.00 0.00 C ATOM 0 HA PRO A 66 -19.263 7.396 5.192 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.186 6.511 7.920 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.032 8.148 7.314 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.492 6.955 7.672 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.229 8.176 6.442 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.495 5.196 6.098 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.836 6.463 4.936 1.00 0.00 H new ATOM 973 N GLU A 67 -18.787 4.360 6.144 1.00 0.00 N ATOM 974 CA GLU A 67 -17.739 3.407 6.341 1.00 0.00 C ATOM 975 C GLU A 67 -16.934 3.135 5.117 1.00 0.00 C ATOM 976 O GLU A 67 -15.827 2.600 5.163 1.00 0.00 O ATOM 977 CB GLU A 67 -18.290 2.077 6.882 1.00 0.00 C ATOM 978 CG GLU A 67 -19.634 2.161 7.609 1.00 0.00 C ATOM 979 CD GLU A 67 -20.136 0.771 7.973 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.377 0.017 6.992 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.491 0.434 9.134 1.00 0.00 O ATOM 0 H GLU A 67 -19.696 3.926 5.983 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.075 3.866 7.073 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.392 1.381 6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.555 1.651 7.565 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.528 2.763 8.512 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.365 2.663 6.975 1.00 0.00 H new ATOM 988 N PHE A 68 -17.492 3.520 3.955 1.00 0.00 N ATOM 989 CA PHE A 68 -16.878 3.445 2.666 1.00 0.00 C ATOM 990 C PHE A 68 -16.019 4.652 2.506 1.00 0.00 C ATOM 991 O PHE A 68 -14.948 4.555 1.909 1.00 0.00 O ATOM 992 CB PHE A 68 -17.988 3.388 1.603 1.00 0.00 C ATOM 993 CG PHE A 68 -17.513 3.342 0.191 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.195 2.117 -0.348 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.475 4.456 -0.614 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.806 1.911 -1.650 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.067 4.287 -1.916 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.729 3.051 -2.415 1.00 0.00 C ATOM 0 H PHE A 68 -18.434 3.909 3.915 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.258 2.555 2.555 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.604 2.509 1.791 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.631 4.260 1.725 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.255 1.254 0.299 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.755 5.429 -0.237 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.579 0.931 -2.042 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.010 5.149 -2.565 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.393 2.973 -3.438 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.480 5.770 3.096 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.677 6.946 3.225 1.00 0.00 C ATOM 1010 C LEU A 69 -14.578 6.746 4.211 1.00 0.00 C ATOM 1011 O LEU A 69 -13.457 7.170 3.934 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.425 8.164 3.792 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.607 8.603 2.911 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.324 9.791 3.574 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.189 8.863 1.454 1.00 0.00 C ATOM 0 H LEU A 69 -17.418 5.859 3.487 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.340 7.125 2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.791 7.927 4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.728 8.996 3.897 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.323 7.784 2.841 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.162 10.104 2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.693 9.492 4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.626 10.621 3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.060 9.170 0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.438 9.653 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.772 7.951 1.027 1.00 0.00 H new ATOM 1027 N THR A 70 -14.842 6.073 5.346 1.00 0.00 N ATOM 1028 CA THR A 70 -13.807 5.625 6.226 1.00 0.00 C ATOM 1029 C THR A 70 -12.822 4.664 5.655 1.00 0.00 C ATOM 1030 O THR A 70 -11.615 4.748 5.879 1.00 0.00 O ATOM 1031 CB THR A 70 -14.367 5.038 7.488 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.220 5.959 8.151 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.294 4.751 8.552 1.00 0.00 C ATOM 0 H THR A 70 -15.784 5.837 5.657 1.00 0.00 H new ATOM 0 HA THR A 70 -13.254 6.543 6.426 1.00 0.00 H new ATOM 0 HB THR A 70 -14.867 4.130 7.150 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.032 6.094 7.619 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.765 4.328 9.439 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.567 4.042 8.154 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.788 5.679 8.818 1.00 0.00 H new ATOM 1041 N MET A 71 -13.248 3.809 4.708 1.00 0.00 N ATOM 1042 CA MET A 71 -12.450 2.870 3.982 1.00 0.00 C ATOM 1043 C MET A 71 -11.517 3.577 3.060 1.00 0.00 C ATOM 1044 O MET A 71 -10.303 3.384 3.101 1.00 0.00 O ATOM 1045 CB MET A 71 -13.158 1.742 3.213 1.00 0.00 C ATOM 1046 CG MET A 71 -12.352 0.676 2.467 1.00 0.00 C ATOM 1047 SD MET A 71 -11.860 -0.684 3.568 1.00 0.00 S ATOM 1048 CE MET A 71 -13.041 -1.944 3.008 1.00 0.00 C ATOM 0 H MET A 71 -14.228 3.773 4.429 1.00 0.00 H new ATOM 0 HA MET A 71 -11.934 2.347 4.787 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.796 1.220 3.926 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.815 2.215 2.484 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.946 0.281 1.643 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.463 1.131 2.030 1.00 0.00 H new ATOM 0 HE1 MET A 71 -12.902 -2.856 3.588 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.058 -1.577 3.147 1.00 0.00 H new ATOM 0 HE3 MET A 71 -12.873 -2.157 1.952 1.00 0.00 H new ATOM 1058 N MET A 72 -11.977 4.483 2.178 1.00 0.00 N ATOM 1059 CA MET A 72 -11.159 5.382 1.424 1.00 0.00 C ATOM 1060 C MET A 72 -10.301 6.299 2.226 1.00 0.00 C ATOM 1061 O MET A 72 -9.157 6.611 1.899 1.00 0.00 O ATOM 1062 CB MET A 72 -11.968 6.287 0.480 1.00 0.00 C ATOM 1063 CG MET A 72 -12.802 5.418 -0.463 1.00 0.00 C ATOM 1064 SD MET A 72 -11.741 4.632 -1.713 1.00 0.00 S ATOM 1065 CE MET A 72 -12.633 3.078 -1.417 1.00 0.00 C ATOM 0 H MET A 72 -12.972 4.594 1.981 1.00 0.00 H new ATOM 0 HA MET A 72 -10.526 4.684 0.876 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.618 6.945 1.057 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.297 6.926 -0.094 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.328 4.653 0.108 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.561 6.028 -0.953 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.300 2.326 -2.132 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.431 2.730 -0.404 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.704 3.244 -1.537 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.746 6.812 3.387 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.866 7.434 4.327 1.00 0.00 C ATOM 1077 C ALA A 73 -8.705 6.649 4.834 1.00 0.00 C ATOM 1078 O ALA A 73 -7.625 7.231 4.910 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.678 8.124 5.437 1.00 0.00 C ATOM 0 H ALA A 73 -11.724 6.795 3.676 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.335 8.182 3.738 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.997 8.594 6.147 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.324 8.883 4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.288 7.384 5.955 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.969 5.406 5.276 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.994 4.555 5.885 1.00 0.00 C ATOM 1087 C ARG A 74 -6.979 4.151 4.872 1.00 0.00 C ATOM 1088 O ARG A 74 -5.908 3.655 5.221 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.504 3.215 6.442 1.00 0.00 C ATOM 1090 CG ARG A 74 -9.432 3.466 7.632 1.00 0.00 C ATOM 1091 CD ARG A 74 -9.007 2.810 8.947 1.00 0.00 C ATOM 1092 NE ARG A 74 -10.160 2.881 9.888 1.00 0.00 N ATOM 1093 CZ ARG A 74 -10.886 1.824 10.357 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -10.708 0.574 9.840 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -11.787 2.031 11.361 1.00 0.00 N ATOM 0 H ARG A 74 -9.893 4.979 5.207 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.625 5.163 6.711 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.036 2.667 5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.662 2.595 6.750 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -9.508 4.542 7.791 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.430 3.110 7.374 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.715 1.773 8.779 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.141 3.322 9.366 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.433 3.808 10.213 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.027 0.422 9.096 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -11.256 -0.209 10.198 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -11.911 2.966 11.751 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -12.337 1.251 11.722 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.310 4.176 3.569 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.431 4.032 2.450 1.00 0.00 C ATOM 1111 C LYS A 75 -5.474 5.154 2.240 1.00 0.00 C ATOM 1112 O LYS A 75 -4.255 4.994 2.277 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.232 3.829 1.153 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.842 2.426 1.121 1.00 0.00 C ATOM 1115 CD LYS A 75 -6.797 1.314 1.014 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.286 -0.005 0.411 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.320 0.077 -1.067 1.00 0.00 N ATOM 0 H LYS A 75 -8.278 4.309 3.275 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.832 3.155 2.695 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.021 4.578 1.084 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.582 3.970 0.290 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.433 2.274 2.024 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.527 2.354 0.276 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.965 1.680 0.412 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.405 1.113 2.011 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.629 -0.818 0.720 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.281 -0.238 0.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.924 -0.682 -1.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.704 1.000 -1.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.356 -0.029 -1.443 1.00 0.00 H new ATOM 1131 N MET A 76 -6.149 6.317 2.232 1.00 0.00 N ATOM 1132 CA MET A 76 -5.409 7.508 1.952 1.00 0.00 C ATOM 1133 C MET A 76 -4.608 8.048 3.086 1.00 0.00 C ATOM 1134 O MET A 76 -3.485 8.515 2.903 1.00 0.00 O ATOM 1135 CB MET A 76 -6.445 8.522 1.439 1.00 0.00 C ATOM 1136 CG MET A 76 -6.881 8.155 0.019 1.00 0.00 C ATOM 1137 SD MET A 76 -7.587 9.565 -0.886 1.00 0.00 S ATOM 1138 CE MET A 76 -9.099 9.481 0.116 1.00 0.00 C ATOM 0 H MET A 76 -7.147 6.434 2.408 1.00 0.00 H new ATOM 0 HA MET A 76 -4.637 7.285 1.216 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.311 8.536 2.101 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.019 9.525 1.449 1.00 0.00 H new ATOM 0 HG2 MET A 76 -6.023 7.768 -0.531 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.618 7.353 0.066 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.885 10.067 -0.361 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.422 8.443 0.201 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.900 9.882 1.110 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.057 7.888 4.344 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.425 8.423 5.509 1.00 0.00 C ATOM 1150 C LYS A 77 -3.356 7.436 5.828 1.00 0.00 C ATOM 1151 O LYS A 77 -2.195 7.842 5.784 1.00 0.00 O ATOM 1152 CB LYS A 77 -5.507 8.576 6.592 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.960 9.081 7.929 1.00 0.00 C ATOM 1154 CD LYS A 77 -5.906 9.070 9.131 1.00 0.00 C ATOM 1155 CE LYS A 77 -5.450 10.020 10.241 1.00 0.00 C ATOM 1156 NZ LYS A 77 -4.093 9.648 10.702 1.00 0.00 N ATOM 0 H LYS A 77 -5.903 7.359 4.558 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.975 9.410 5.401 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -6.272 9.267 6.236 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -5.994 7.613 6.747 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.087 8.480 8.183 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -4.612 10.104 7.785 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -6.907 9.351 8.804 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.973 8.057 9.528 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.450 11.047 9.875 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.150 9.980 11.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.853 10.196 11.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.069 8.633 10.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.403 9.854 9.952 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.691 6.162 6.099 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.566 5.312 6.338 1.00 0.00 C ATOM 1172 C ASP A 78 -1.983 4.639 5.144 1.00 0.00 C ATOM 1173 O ASP A 78 -2.171 3.469 4.814 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.910 4.134 7.265 1.00 0.00 C ATOM 1175 CG ASP A 78 -3.354 4.732 8.592 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -2.712 5.705 9.072 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -4.266 4.116 9.205 1.00 0.00 O ATOM 0 H ASP A 78 -4.624 5.754 6.150 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.857 6.026 6.757 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.701 3.521 6.833 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.045 3.486 7.404 1.00 0.00 H new ATOM 1182 N THR A 79 -1.283 5.451 4.330 1.00 0.00 N ATOM 1183 CA THR A 79 -0.603 5.126 3.115 1.00 0.00 C ATOM 1184 C THR A 79 0.853 5.214 3.417 1.00 0.00 C ATOM 1185 O THR A 79 1.231 5.930 4.343 1.00 0.00 O ATOM 1186 CB THR A 79 -1.144 6.126 2.135 1.00 0.00 C ATOM 1187 OG1 THR A 79 -0.891 5.806 0.775 1.00 0.00 O ATOM 1188 CG2 THR A 79 -0.618 7.558 2.331 1.00 0.00 C ATOM 0 H THR A 79 -1.185 6.442 4.551 1.00 0.00 H new ATOM 0 HA THR A 79 -0.751 4.130 2.697 1.00 0.00 H new ATOM 0 HB THR A 79 -2.211 6.078 2.350 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.274 6.500 0.199 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.060 8.214 1.581 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.887 7.912 3.326 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.467 7.565 2.225 1.00 0.00 H new ATOM 1196 N ASP A 80 1.765 4.505 2.728 1.00 0.00 N ATOM 1197 CA ASP A 80 3.181 4.560 2.917 1.00 0.00 C ATOM 1198 C ASP A 80 3.843 5.778 2.370 1.00 0.00 C ATOM 1199 O ASP A 80 4.643 5.771 1.436 1.00 0.00 O ATOM 1200 CB ASP A 80 3.852 3.259 2.443 1.00 0.00 C ATOM 1201 CG ASP A 80 3.188 2.002 2.984 1.00 0.00 C ATOM 1202 OD1 ASP A 80 3.346 1.625 4.176 1.00 0.00 O ATOM 1203 OD2 ASP A 80 2.450 1.352 2.197 1.00 0.00 O ATOM 0 H ASP A 80 1.495 3.852 1.992 1.00 0.00 H new ATOM 0 HA ASP A 80 3.328 4.649 3.993 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.837 3.228 1.354 1.00 0.00 H new ATOM 0 HB3 ASP A 80 4.899 3.267 2.748 1.00 0.00 H new ATOM 1208 N SER A 81 3.436 6.892 3.005 1.00 0.00 N ATOM 1209 CA SER A 81 3.721 8.224 2.572 1.00 0.00 C ATOM 1210 C SER A 81 3.381 8.519 1.151 1.00 0.00 C ATOM 1211 O SER A 81 2.503 7.889 0.565 1.00 0.00 O ATOM 1212 CB SER A 81 5.180 8.577 2.905 1.00 0.00 C ATOM 1213 OG SER A 81 5.471 9.967 2.920 1.00 0.00 O ATOM 0 H SER A 81 2.882 6.862 3.861 1.00 0.00 H new ATOM 0 HA SER A 81 3.049 8.874 3.131 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.426 8.159 3.881 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.831 8.092 2.177 1.00 0.00 H new ATOM 0 HG SER A 81 6.416 10.101 3.141 1.00 0.00 H new ATOM 1219 N GLU A 82 3.928 9.620 0.605 1.00 0.00 N ATOM 1220 CA GLU A 82 4.086 9.860 -0.796 1.00 0.00 C ATOM 1221 C GLU A 82 5.379 9.214 -1.161 1.00 0.00 C ATOM 1222 O GLU A 82 5.576 8.737 -2.277 1.00 0.00 O ATOM 1223 CB GLU A 82 4.279 11.376 -0.967 1.00 0.00 C ATOM 1224 CG GLU A 82 3.021 12.184 -0.642 1.00 0.00 C ATOM 1225 CD GLU A 82 3.333 13.664 -0.808 1.00 0.00 C ATOM 1226 OE1 GLU A 82 4.549 13.994 -0.836 1.00 0.00 O ATOM 1227 OE2 GLU A 82 2.385 14.490 -0.896 1.00 0.00 O ATOM 0 H GLU A 82 4.281 10.388 1.176 1.00 0.00 H new ATOM 0 HA GLU A 82 3.247 9.494 -1.389 1.00 0.00 H new ATOM 0 HB2 GLU A 82 5.093 11.707 -0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 82 4.581 11.584 -1.993 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.205 11.894 -1.303 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.694 11.979 0.377 1.00 0.00 H new ATOM 1234 N GLU A 83 6.311 9.059 -0.204 1.00 0.00 N ATOM 1235 CA GLU A 83 7.637 8.547 -0.366 1.00 0.00 C ATOM 1236 C GLU A 83 7.895 7.132 -0.756 1.00 0.00 C ATOM 1237 O GLU A 83 8.755 6.801 -1.571 1.00 0.00 O ATOM 1238 CB GLU A 83 8.421 8.827 0.927 1.00 0.00 C ATOM 1239 CG GLU A 83 8.674 10.327 1.088 1.00 0.00 C ATOM 1240 CD GLU A 83 9.573 10.772 -0.056 1.00 0.00 C ATOM 1241 OE1 GLU A 83 10.747 10.324 -0.148 1.00 0.00 O ATOM 1242 OE2 GLU A 83 9.186 11.691 -0.827 1.00 0.00 O ATOM 0 H GLU A 83 6.119 9.314 0.765 1.00 0.00 H new ATOM 0 HA GLU A 83 7.953 9.078 -1.264 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.863 8.452 1.785 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.371 8.293 0.906 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.733 10.877 1.071 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.147 10.534 2.048 1.00 0.00 H new ATOM 1249 N GLU A 84 7.077 6.149 -0.338 1.00 0.00 N ATOM 1250 CA GLU A 84 7.208 4.808 -0.818 1.00 0.00 C ATOM 1251 C GLU A 84 6.647 4.630 -2.187 1.00 0.00 C ATOM 1252 O GLU A 84 7.006 3.813 -3.034 1.00 0.00 O ATOM 1253 CB GLU A 84 6.561 3.910 0.250 1.00 0.00 C ATOM 1254 CG GLU A 84 7.024 2.460 0.097 1.00 0.00 C ATOM 1255 CD GLU A 84 8.424 2.162 0.614 1.00 0.00 C ATOM 1256 OE1 GLU A 84 8.677 2.007 1.838 1.00 0.00 O ATOM 1257 OE2 GLU A 84 9.302 2.280 -0.283 1.00 0.00 O ATOM 0 H GLU A 84 6.322 6.284 0.335 1.00 0.00 H new ATOM 0 HA GLU A 84 8.254 4.532 -0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.820 4.276 1.244 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.476 3.960 0.164 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.318 1.814 0.619 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.981 2.192 -0.959 1.00 0.00 H new ATOM 1264 N ILE A 85 5.628 5.464 -2.459 1.00 0.00 N ATOM 1265 CA ILE A 85 5.033 5.613 -3.751 1.00 0.00 C ATOM 1266 C ILE A 85 5.883 6.250 -4.796 1.00 0.00 C ATOM 1267 O ILE A 85 6.079 5.614 -5.830 1.00 0.00 O ATOM 1268 CB ILE A 85 3.613 6.094 -3.723 1.00 0.00 C ATOM 1269 CG1 ILE A 85 2.830 5.065 -2.890 1.00 0.00 C ATOM 1270 CG2 ILE A 85 2.991 6.292 -5.116 1.00 0.00 C ATOM 1271 CD1 ILE A 85 2.501 5.659 -1.521 1.00 0.00 C ATOM 0 H ILE A 85 5.201 6.059 -1.749 1.00 0.00 H new ATOM 0 HA ILE A 85 4.970 4.584 -4.104 1.00 0.00 H new ATOM 0 HB ILE A 85 3.574 7.089 -3.281 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.912 4.786 -3.407 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.418 4.155 -2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.964 6.641 -5.010 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.569 7.031 -5.671 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.999 5.345 -5.656 1.00 0.00 H new ATOM 0 HD11 ILE A 85 1.946 4.929 -0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.426 5.916 -1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.896 6.557 -1.650 1.00 0.00 H new ATOM 1283 N ARG A 86 6.361 7.464 -4.469 1.00 0.00 N ATOM 1284 CA ARG A 86 7.255 8.233 -5.278 1.00 0.00 C ATOM 1285 C ARG A 86 8.587 7.654 -5.613 1.00 0.00 C ATOM 1286 O ARG A 86 9.052 7.804 -6.741 1.00 0.00 O ATOM 1287 CB ARG A 86 7.422 9.605 -4.604 1.00 0.00 C ATOM 1288 CG ARG A 86 7.939 10.678 -5.565 1.00 0.00 C ATOM 1289 CD ARG A 86 7.473 12.112 -5.303 1.00 0.00 C ATOM 1290 NE ARG A 86 7.772 12.422 -3.877 1.00 0.00 N ATOM 1291 CZ ARG A 86 6.897 13.086 -3.067 1.00 0.00 C ATOM 1292 NH1 ARG A 86 5.982 13.910 -3.655 1.00 0.00 N ATOM 1293 NH2 ARG A 86 6.947 13.068 -1.703 1.00 0.00 N ATOM 0 H ARG A 86 6.112 7.932 -3.598 1.00 0.00 H new ATOM 0 HA ARG A 86 6.781 8.276 -6.258 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.463 9.922 -4.194 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.112 9.511 -3.766 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.029 10.663 -5.538 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.641 10.402 -6.577 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.987 12.810 -5.964 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.406 12.212 -5.502 1.00 0.00 H new ATOM 0 HE ARG A 86 8.668 12.126 -3.490 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.967 14.014 -4.670 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.313 14.422 -3.080 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.673 12.533 -1.226 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.258 13.589 -1.160 1.00 0.00 H new ATOM 1307 N GLU A 87 9.208 6.834 -4.745 1.00 0.00 N ATOM 1308 CA GLU A 87 10.224 5.885 -5.076 1.00 0.00 C ATOM 1309 C GLU A 87 9.782 4.721 -5.894 1.00 0.00 C ATOM 1310 O GLU A 87 10.400 4.331 -6.883 1.00 0.00 O ATOM 1311 CB GLU A 87 10.977 5.384 -3.831 1.00 0.00 C ATOM 1312 CG GLU A 87 12.302 4.701 -4.176 1.00 0.00 C ATOM 1313 CD GLU A 87 13.320 5.696 -4.714 1.00 0.00 C ATOM 1314 OE1 GLU A 87 13.923 6.473 -3.926 1.00 0.00 O ATOM 1315 OE2 GLU A 87 13.647 5.759 -5.929 1.00 0.00 O ATOM 0 H GLU A 87 8.985 6.835 -3.750 1.00 0.00 H new ATOM 0 HA GLU A 87 10.896 6.459 -5.714 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.169 6.225 -3.165 1.00 0.00 H new ATOM 0 HB3 GLU A 87 10.344 4.684 -3.286 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.703 4.213 -3.288 1.00 0.00 H new ATOM 0 HG3 GLU A 87 12.128 3.921 -4.917 1.00 0.00 H new ATOM 1322 N ALA A 88 8.632 4.093 -5.587 1.00 0.00 N ATOM 1323 CA ALA A 88 8.122 2.989 -6.339 1.00 0.00 C ATOM 1324 C ALA A 88 7.721 3.291 -7.742 1.00 0.00 C ATOM 1325 O ALA A 88 7.928 2.458 -8.623 1.00 0.00 O ATOM 1326 CB ALA A 88 6.887 2.443 -5.604 1.00 0.00 C ATOM 0 H ALA A 88 8.043 4.359 -4.798 1.00 0.00 H new ATOM 0 HA ALA A 88 8.944 2.277 -6.411 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.478 1.598 -6.158 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.173 2.117 -4.604 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.133 3.226 -5.528 1.00 0.00 H new ATOM 1332 N PHE A 89 7.160 4.479 -8.029 1.00 0.00 N ATOM 1333 CA PHE A 89 6.888 5.097 -9.289 1.00 0.00 C ATOM 1334 C PHE A 89 8.186 5.184 -10.016 1.00 0.00 C ATOM 1335 O PHE A 89 8.257 4.838 -11.194 1.00 0.00 O ATOM 1336 CB PHE A 89 6.390 6.526 -9.013 1.00 0.00 C ATOM 1337 CG PHE A 89 6.206 7.409 -10.199 1.00 0.00 C ATOM 1338 CD1 PHE A 89 5.287 6.954 -11.116 1.00 0.00 C ATOM 1339 CD2 PHE A 89 6.861 8.608 -10.359 1.00 0.00 C ATOM 1340 CE1 PHE A 89 5.053 7.683 -12.258 1.00 0.00 C ATOM 1341 CE2 PHE A 89 6.635 9.248 -11.554 1.00 0.00 C ATOM 1342 CZ PHE A 89 5.804 8.797 -12.552 1.00 0.00 C ATOM 0 H PHE A 89 6.857 5.086 -7.267 1.00 0.00 H new ATOM 0 HA PHE A 89 6.148 4.540 -9.864 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.438 6.459 -8.487 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.095 7.008 -8.336 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.754 6.032 -10.940 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.508 9.018 -9.598 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.268 7.376 -12.934 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.152 10.181 -11.723 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.744 9.289 -13.512 1.00 0.00 H new ATOM 1352 N ARG A 90 9.287 5.587 -9.357 1.00 0.00 N ATOM 1353 CA ARG A 90 10.547 5.842 -9.983 1.00 0.00 C ATOM 1354 C ARG A 90 11.321 4.599 -10.260 1.00 0.00 C ATOM 1355 O ARG A 90 12.228 4.464 -11.080 1.00 0.00 O ATOM 1356 CB ARG A 90 11.290 6.722 -8.964 1.00 0.00 C ATOM 1357 CG ARG A 90 12.701 7.206 -9.304 1.00 0.00 C ATOM 1358 CD ARG A 90 13.135 8.424 -8.486 1.00 0.00 C ATOM 1359 NE ARG A 90 12.976 8.132 -7.034 1.00 0.00 N ATOM 1360 CZ ARG A 90 12.333 8.960 -6.160 1.00 0.00 C ATOM 1361 NH1 ARG A 90 11.562 10.022 -6.536 1.00 0.00 N ATOM 1362 NH2 ARG A 90 12.587 8.832 -4.825 1.00 0.00 N ATOM 0 H ARG A 90 9.300 5.741 -8.349 1.00 0.00 H new ATOM 0 HA ARG A 90 10.418 6.311 -10.958 1.00 0.00 H new ATOM 0 HB2 ARG A 90 10.675 7.602 -8.776 1.00 0.00 H new ATOM 0 HB3 ARG A 90 11.347 6.167 -8.027 1.00 0.00 H new ATOM 0 HG2 ARG A 90 13.407 6.393 -9.135 1.00 0.00 H new ATOM 0 HG3 ARG A 90 12.747 7.454 -10.364 1.00 0.00 H new ATOM 0 HD2 ARG A 90 14.173 8.671 -8.706 1.00 0.00 H new ATOM 0 HD3 ARG A 90 12.535 9.292 -8.761 1.00 0.00 H new ATOM 0 HE ARG A 90 13.370 7.264 -6.672 1.00 0.00 H new ATOM 0 HH11 ARG A 90 11.438 10.238 -7.525 1.00 0.00 H new ATOM 0 HH12 ARG A 90 11.110 10.600 -5.828 1.00 0.00 H new ATOM 0 HH21 ARG A 90 13.247 8.127 -4.497 1.00 0.00 H new ATOM 0 HH22 ARG A 90 12.117 9.441 -4.156 1.00 0.00 H new ATOM 1376 N VAL A 91 11.004 3.481 -9.584 1.00 0.00 N ATOM 1377 CA VAL A 91 11.397 2.138 -9.880 1.00 0.00 C ATOM 1378 C VAL A 91 10.681 1.754 -11.129 1.00 0.00 C ATOM 1379 O VAL A 91 11.300 1.178 -12.022 1.00 0.00 O ATOM 1380 CB VAL A 91 11.036 1.218 -8.752 1.00 0.00 C ATOM 1381 CG1 VAL A 91 10.966 -0.212 -9.316 1.00 0.00 C ATOM 1382 CG2 VAL A 91 12.105 1.250 -7.647 1.00 0.00 C ATOM 0 H VAL A 91 10.417 3.523 -8.751 1.00 0.00 H new ATOM 0 HA VAL A 91 12.477 2.065 -10.011 1.00 0.00 H new ATOM 0 HB VAL A 91 10.084 1.533 -8.324 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.705 -0.906 -8.517 1.00 0.00 H new ATOM 0 HG12 VAL A 91 10.209 -0.258 -10.099 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.935 -0.487 -9.733 1.00 0.00 H new ATOM 0 HG21 VAL A 91 11.817 0.574 -6.842 1.00 0.00 H new ATOM 0 HG22 VAL A 91 13.064 0.936 -8.059 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.193 2.263 -7.255 1.00 0.00 H new ATOM 1392 N PHE A 92 9.443 2.206 -11.396 1.00 0.00 N ATOM 1393 CA PHE A 92 8.713 1.807 -12.559 1.00 0.00 C ATOM 1394 C PHE A 92 9.021 2.697 -13.714 1.00 0.00 C ATOM 1395 O PHE A 92 8.990 2.304 -14.879 1.00 0.00 O ATOM 1396 CB PHE A 92 7.238 1.859 -12.125 1.00 0.00 C ATOM 1397 CG PHE A 92 6.852 0.720 -11.246 1.00 0.00 C ATOM 1398 CD1 PHE A 92 7.249 -0.583 -11.436 1.00 0.00 C ATOM 1399 CD2 PHE A 92 6.030 0.994 -10.179 1.00 0.00 C ATOM 1400 CE1 PHE A 92 6.995 -1.553 -10.495 1.00 0.00 C ATOM 1401 CE2 PHE A 92 5.664 0.024 -9.276 1.00 0.00 C ATOM 1402 CZ PHE A 92 6.239 -1.219 -9.396 1.00 0.00 C ATOM 0 H PHE A 92 8.940 2.859 -10.795 1.00 0.00 H new ATOM 0 HA PHE A 92 8.978 0.810 -12.910 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.052 2.796 -11.600 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.603 1.859 -13.011 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.771 -0.850 -12.343 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.661 2.000 -10.046 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.381 -2.555 -10.616 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.947 0.232 -8.496 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.094 -1.947 -8.612 1.00 0.00 H new ATOM 1412 N ASP A 93 9.413 3.970 -13.528 1.00 0.00 N ATOM 1413 CA ASP A 93 9.992 4.774 -14.559 1.00 0.00 C ATOM 1414 C ASP A 93 11.329 4.258 -14.970 1.00 0.00 C ATOM 1415 O ASP A 93 12.235 4.288 -14.140 1.00 0.00 O ATOM 1416 CB ASP A 93 10.101 6.247 -14.132 1.00 0.00 C ATOM 1417 CG ASP A 93 10.380 7.126 -15.344 1.00 0.00 C ATOM 1418 OD1 ASP A 93 10.512 6.619 -16.489 1.00 0.00 O ATOM 1419 OD2 ASP A 93 10.536 8.371 -15.229 1.00 0.00 O ATOM 0 H ASP A 93 9.325 4.454 -12.635 1.00 0.00 H new ATOM 0 HA ASP A 93 9.324 4.715 -15.418 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.176 6.563 -13.650 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.899 6.363 -13.398 1.00 0.00 H new ATOM 1424 N LYS A 94 11.570 3.662 -16.152 1.00 0.00 N ATOM 1425 CA LYS A 94 12.821 3.031 -16.436 1.00 0.00 C ATOM 1426 C LYS A 94 13.970 3.975 -16.532 1.00 0.00 C ATOM 1427 O LYS A 94 14.885 3.875 -15.717 1.00 0.00 O ATOM 1428 CB LYS A 94 12.774 1.985 -17.563 1.00 0.00 C ATOM 1429 CG LYS A 94 14.106 1.270 -17.801 1.00 0.00 C ATOM 1430 CD LYS A 94 14.088 0.342 -19.017 1.00 0.00 C ATOM 1431 CE LYS A 94 15.430 -0.318 -19.342 1.00 0.00 C ATOM 1432 NZ LYS A 94 16.488 0.621 -19.777 1.00 0.00 N ATOM 0 H LYS A 94 10.894 3.617 -16.915 1.00 0.00 H new ATOM 0 HA LYS A 94 13.022 2.441 -15.542 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.012 1.243 -17.325 1.00 0.00 H new ATOM 0 HB3 LYS A 94 12.465 2.474 -18.487 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.891 2.014 -17.933 1.00 0.00 H new ATOM 0 HG3 LYS A 94 14.362 0.690 -16.914 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.346 -0.439 -18.849 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.760 0.912 -19.886 1.00 0.00 H new ATOM 0 HE2 LYS A 94 15.779 -0.855 -18.460 1.00 0.00 H new ATOM 0 HE3 LYS A 94 15.275 -1.059 -20.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.361 0.092 -19.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.180 1.117 -20.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 16.668 1.315 -19.023 1.00 0.00 H new ATOM 1446 N ASP A 95 13.899 4.935 -17.471 1.00 0.00 N ATOM 1447 CA ASP A 95 14.838 6.004 -17.615 1.00 0.00 C ATOM 1448 C ASP A 95 14.969 7.078 -16.590 1.00 0.00 C ATOM 1449 O ASP A 95 16.061 7.531 -16.250 1.00 0.00 O ATOM 1450 CB ASP A 95 14.533 6.628 -18.988 1.00 0.00 C ATOM 1451 CG ASP A 95 13.119 7.159 -19.179 1.00 0.00 C ATOM 1452 OD1 ASP A 95 12.171 6.395 -18.857 1.00 0.00 O ATOM 1453 OD2 ASP A 95 12.812 8.322 -19.553 1.00 0.00 O ATOM 0 H ASP A 95 13.151 4.967 -18.163 1.00 0.00 H new ATOM 0 HA ASP A 95 15.808 5.525 -17.484 1.00 0.00 H new ATOM 0 HB2 ASP A 95 15.233 7.446 -19.157 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.726 5.879 -19.756 1.00 0.00 H new ATOM 1458 N GLY A 96 13.789 7.347 -16.004 1.00 0.00 N ATOM 1459 CA GLY A 96 13.780 8.249 -14.894 1.00 0.00 C ATOM 1460 C GLY A 96 13.809 9.670 -15.342 1.00 0.00 C ATOM 1461 O GLY A 96 14.849 10.309 -15.192 1.00 0.00 O ATOM 0 H GLY A 96 12.885 6.964 -16.279 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.889 8.075 -14.290 1.00 0.00 H new ATOM 0 HA3 GLY A 96 14.641 8.050 -14.256 1.00 0.00 H new ATOM 1465 N ASN A 97 12.694 10.299 -15.753 1.00 0.00 N ATOM 1466 CA ASN A 97 12.466 11.655 -16.144 1.00 0.00 C ATOM 1467 C ASN A 97 11.157 12.165 -15.648 1.00 0.00 C ATOM 1468 O ASN A 97 11.121 12.852 -14.628 1.00 0.00 O ATOM 1469 CB ASN A 97 12.630 11.913 -17.652 1.00 0.00 C ATOM 1470 CG ASN A 97 14.021 11.511 -18.122 1.00 0.00 C ATOM 1471 OD1 ASN A 97 14.876 12.395 -18.097 1.00 0.00 O ATOM 1472 ND2 ASN A 97 14.308 10.256 -18.559 1.00 0.00 N ATOM 0 H ASN A 97 11.824 9.770 -15.819 1.00 0.00 H new ATOM 0 HA ASN A 97 13.260 12.223 -15.660 1.00 0.00 H new ATOM 0 HB2 ASN A 97 11.878 11.351 -18.205 1.00 0.00 H new ATOM 0 HB3 ASN A 97 12.460 12.968 -17.865 1.00 0.00 H new ATOM 0 HD21 ASN A 97 15.251 10.030 -18.876 1.00 0.00 H new ATOM 0 HD22 ASN A 97 13.581 9.541 -18.570 1.00 0.00 H new ATOM 1479 N GLY A 98 10.057 11.694 -16.263 1.00 0.00 N ATOM 1480 CA GLY A 98 8.703 11.844 -15.828 1.00 0.00 C ATOM 1481 C GLY A 98 7.693 10.794 -16.142 1.00 0.00 C ATOM 1482 O GLY A 98 7.043 10.396 -15.177 1.00 0.00 O ATOM 0 H GLY A 98 10.122 11.167 -17.134 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.723 11.959 -14.744 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.333 12.782 -16.242 1.00 0.00 H new ATOM 1486 N TYR A 99 7.548 10.424 -17.427 1.00 0.00 N ATOM 1487 CA TYR A 99 6.442 9.593 -17.788 1.00 0.00 C ATOM 1488 C TYR A 99 6.799 8.153 -17.924 1.00 0.00 C ATOM 1489 O TYR A 99 7.782 7.646 -18.461 1.00 0.00 O ATOM 1490 CB TYR A 99 5.822 10.149 -19.082 1.00 0.00 C ATOM 1491 CG TYR A 99 5.244 11.507 -18.878 1.00 0.00 C ATOM 1492 CD1 TYR A 99 4.120 11.686 -18.105 1.00 0.00 C ATOM 1493 CD2 TYR A 99 5.872 12.650 -19.312 1.00 0.00 C ATOM 1494 CE1 TYR A 99 3.601 12.949 -17.948 1.00 0.00 C ATOM 1495 CE2 TYR A 99 5.485 13.919 -18.950 1.00 0.00 C ATOM 1496 CZ TYR A 99 4.254 14.087 -18.360 1.00 0.00 C ATOM 1497 OH TYR A 99 3.661 15.349 -18.144 1.00 0.00 O ATOM 0 H TYR A 99 8.171 10.688 -18.191 1.00 0.00 H new ATOM 0 HA TYR A 99 5.714 9.622 -16.977 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.583 10.191 -19.861 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.044 9.471 -19.433 1.00 0.00 H new ATOM 0 HD1 TYR A 99 3.649 10.841 -17.625 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.718 12.546 -19.975 1.00 0.00 H new ATOM 0 HE1 TYR A 99 2.634 13.053 -17.479 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.133 14.765 -19.125 1.00 0.00 H new ATOM 0 HH TYR A 99 4.250 16.051 -18.492 1.00 0.00 H new ATOM 1507 N ILE A 100 5.860 7.311 -17.456 1.00 0.00 N ATOM 1508 CA ILE A 100 5.987 5.920 -17.762 1.00 0.00 C ATOM 1509 C ILE A 100 5.055 5.715 -18.906 1.00 0.00 C ATOM 1510 O ILE A 100 3.856 5.846 -18.662 1.00 0.00 O ATOM 1511 CB ILE A 100 5.572 4.986 -16.665 1.00 0.00 C ATOM 1512 CG1 ILE A 100 6.071 5.514 -15.309 1.00 0.00 C ATOM 1513 CG2 ILE A 100 6.275 3.654 -16.973 1.00 0.00 C ATOM 1514 CD1 ILE A 100 5.723 4.587 -14.145 1.00 0.00 C ATOM 0 H ILE A 100 5.051 7.574 -16.893 1.00 0.00 H new ATOM 0 HA ILE A 100 7.037 5.695 -17.950 1.00 0.00 H new ATOM 0 HB ILE A 100 4.488 4.884 -16.613 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.152 5.645 -15.352 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.638 6.497 -15.126 1.00 0.00 H new ATOM 0 HG21 ILE A 100 6.016 2.921 -16.209 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.953 3.290 -17.949 1.00 0.00 H new ATOM 0 HG23 ILE A 100 7.354 3.805 -16.980 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.101 5.013 -13.215 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.641 4.476 -14.080 1.00 0.00 H new ATOM 0 HD13 ILE A 100 6.179 3.611 -14.309 1.00 0.00 H new ATOM 1526 N SER A 101 5.512 5.265 -20.088 1.00 0.00 N ATOM 1527 CA SER A 101 4.553 4.738 -21.009 1.00 0.00 C ATOM 1528 C SER A 101 3.964 3.431 -20.605 1.00 0.00 C ATOM 1529 O SER A 101 4.644 2.636 -19.957 1.00 0.00 O ATOM 1530 CB SER A 101 5.087 4.608 -22.445 1.00 0.00 C ATOM 1531 OG SER A 101 6.364 3.988 -22.391 1.00 0.00 O ATOM 0 H SER A 101 6.485 5.263 -20.395 1.00 0.00 H new ATOM 0 HA SER A 101 3.764 5.490 -20.985 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.403 4.016 -23.053 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.161 5.590 -22.913 1.00 0.00 H new ATOM 0 HG SER A 101 6.721 3.895 -23.299 1.00 0.00 H new ATOM 1537 N ALA A 102 2.763 3.055 -21.079 1.00 0.00 N ATOM 1538 CA ALA A 102 2.207 1.768 -20.794 1.00 0.00 C ATOM 1539 C ALA A 102 2.991 0.570 -21.207 1.00 0.00 C ATOM 1540 O ALA A 102 2.865 -0.484 -20.585 1.00 0.00 O ATOM 1541 CB ALA A 102 0.835 1.644 -21.479 1.00 0.00 C ATOM 0 H ALA A 102 2.173 3.647 -21.664 1.00 0.00 H new ATOM 0 HA ALA A 102 2.180 1.750 -19.704 1.00 0.00 H new ATOM 0 HB1 ALA A 102 0.408 0.664 -21.264 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.169 2.420 -21.103 1.00 0.00 H new ATOM 0 HB3 ALA A 102 0.954 1.759 -22.556 1.00 0.00 H new ATOM 1547 N ALA A 103 3.827 0.672 -22.255 1.00 0.00 N ATOM 1548 CA ALA A 103 4.771 -0.338 -22.620 1.00 0.00 C ATOM 1549 C ALA A 103 5.800 -0.583 -21.571 1.00 0.00 C ATOM 1550 O ALA A 103 5.896 -1.700 -21.065 1.00 0.00 O ATOM 1551 CB ALA A 103 5.545 0.048 -23.892 1.00 0.00 C ATOM 0 H ALA A 103 3.847 1.486 -22.870 1.00 0.00 H new ATOM 0 HA ALA A 103 4.168 -1.234 -22.770 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.254 -0.742 -24.140 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.846 0.181 -24.717 1.00 0.00 H new ATOM 0 HB3 ALA A 103 6.085 0.979 -23.721 1.00 0.00 H new ATOM 1557 N GLU A 104 6.431 0.502 -21.087 1.00 0.00 N ATOM 1558 CA GLU A 104 7.331 0.495 -19.976 1.00 0.00 C ATOM 1559 C GLU A 104 6.688 -0.029 -18.738 1.00 0.00 C ATOM 1560 O GLU A 104 7.245 -0.855 -18.017 1.00 0.00 O ATOM 1561 CB GLU A 104 8.020 1.869 -19.919 1.00 0.00 C ATOM 1562 CG GLU A 104 9.356 1.990 -19.182 1.00 0.00 C ATOM 1563 CD GLU A 104 9.854 3.424 -19.071 1.00 0.00 C ATOM 1564 OE1 GLU A 104 10.537 3.993 -19.964 1.00 0.00 O ATOM 1565 OE2 GLU A 104 9.405 4.105 -18.111 1.00 0.00 O ATOM 0 H GLU A 104 6.307 1.430 -21.491 1.00 0.00 H new ATOM 0 HA GLU A 104 8.140 -0.226 -20.096 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.177 2.203 -20.945 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.323 2.569 -19.458 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.250 1.571 -18.181 1.00 0.00 H new ATOM 0 HG3 GLU A 104 10.105 1.392 -19.701 1.00 0.00 H new ATOM 1572 N LEU A 105 5.441 0.410 -18.493 1.00 0.00 N ATOM 1573 CA LEU A 105 4.730 -0.007 -17.324 1.00 0.00 C ATOM 1574 C LEU A 105 4.527 -1.478 -17.214 1.00 0.00 C ATOM 1575 O LEU A 105 4.916 -1.989 -16.165 1.00 0.00 O ATOM 1576 CB LEU A 105 3.528 0.892 -16.990 1.00 0.00 C ATOM 1577 CG LEU A 105 2.903 0.782 -15.588 1.00 0.00 C ATOM 1578 CD1 LEU A 105 3.826 1.445 -14.552 1.00 0.00 C ATOM 1579 CD2 LEU A 105 1.499 1.403 -15.676 1.00 0.00 C ATOM 0 H LEU A 105 4.927 1.049 -19.099 1.00 0.00 H new ATOM 0 HA LEU A 105 5.402 0.171 -16.484 1.00 0.00 H new ATOM 0 HB2 LEU A 105 3.836 1.927 -17.137 1.00 0.00 H new ATOM 0 HB3 LEU A 105 2.745 0.686 -17.720 1.00 0.00 H new ATOM 0 HG LEU A 105 2.797 -0.250 -15.253 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.378 1.364 -13.561 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.794 0.945 -14.555 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.960 2.497 -14.805 1.00 0.00 H new ATOM 0 HD21 LEU A 105 1.015 1.348 -14.701 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.581 2.446 -15.982 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.905 0.856 -16.408 1.00 0.00 H new ATOM 1591 N ARG A 106 4.042 -2.176 -18.257 1.00 0.00 N ATOM 1592 CA ARG A 106 3.924 -3.601 -18.294 1.00 0.00 C ATOM 1593 C ARG A 106 5.208 -4.357 -18.270 1.00 0.00 C ATOM 1594 O ARG A 106 5.306 -5.549 -17.981 1.00 0.00 O ATOM 1595 CB ARG A 106 2.972 -4.115 -19.388 1.00 0.00 C ATOM 1596 CG ARG A 106 3.435 -4.040 -20.844 1.00 0.00 C ATOM 1597 CD ARG A 106 2.306 -4.479 -21.779 1.00 0.00 C ATOM 1598 NE ARG A 106 2.855 -4.314 -23.154 1.00 0.00 N ATOM 1599 CZ ARG A 106 2.560 -3.342 -24.065 1.00 0.00 C ATOM 1600 NH1 ARG A 106 1.547 -2.439 -23.911 1.00 0.00 N ATOM 1601 NH2 ARG A 106 3.462 -3.234 -25.083 1.00 0.00 N ATOM 0 H ARG A 106 3.718 -1.726 -19.113 1.00 0.00 H new ATOM 0 HA ARG A 106 3.457 -3.823 -17.334 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.741 -5.157 -19.166 1.00 0.00 H new ATOM 0 HB3 ARG A 106 2.039 -3.557 -19.306 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.741 -3.022 -21.084 1.00 0.00 H new ATOM 0 HG3 ARG A 106 4.307 -4.678 -20.990 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.018 -5.513 -21.591 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.415 -3.869 -21.634 1.00 0.00 H new ATOM 0 HE ARG A 106 3.535 -5.014 -23.451 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.960 -2.468 -23.077 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.377 -1.735 -24.630 1.00 0.00 H new ATOM 0 HH21 ARG A 106 4.272 -3.853 -25.114 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.326 -2.535 -25.813 1.00 0.00 H new ATOM 1615 N HIS A 107 6.302 -3.718 -18.721 1.00 0.00 N ATOM 1616 CA HIS A 107 7.632 -4.241 -18.666 1.00 0.00 C ATOM 1617 C HIS A 107 8.200 -4.248 -17.289 1.00 0.00 C ATOM 1618 O HIS A 107 8.670 -5.299 -16.856 1.00 0.00 O ATOM 1619 CB HIS A 107 8.550 -3.409 -19.578 1.00 0.00 C ATOM 1620 CG HIS A 107 9.960 -3.921 -19.571 1.00 0.00 C ATOM 1621 ND1 HIS A 107 10.290 -5.247 -19.763 1.00 0.00 N ATOM 1622 CD2 HIS A 107 11.073 -3.263 -19.151 1.00 0.00 C ATOM 1623 CE1 HIS A 107 11.624 -5.351 -19.520 1.00 0.00 C ATOM 1624 NE2 HIS A 107 12.108 -4.176 -19.163 1.00 0.00 N ATOM 0 H HIS A 107 6.257 -2.791 -19.145 1.00 0.00 H new ATOM 0 HA HIS A 107 7.577 -5.276 -19.003 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.162 -3.427 -20.597 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.540 -2.369 -19.252 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.135 -2.224 -18.863 1.00 0.00 H new ATOM 0 HE1 HIS A 107 12.201 -6.260 -19.606 1.00 0.00 H new ATOM 0 HE2 HIS A 107 13.082 -3.977 -18.935 1.00 0.00 H new ATOM 1632 N VAL A 108 8.242 -3.136 -16.534 1.00 0.00 N ATOM 1633 CA VAL A 108 8.947 -3.157 -15.290 1.00 0.00 C ATOM 1634 C VAL A 108 8.158 -3.909 -14.275 1.00 0.00 C ATOM 1635 O VAL A 108 8.638 -4.576 -13.360 1.00 0.00 O ATOM 1636 CB VAL A 108 9.197 -1.838 -14.621 1.00 0.00 C ATOM 1637 CG1 VAL A 108 10.244 -2.007 -13.507 1.00 0.00 C ATOM 1638 CG2 VAL A 108 9.750 -0.846 -15.658 1.00 0.00 C ATOM 0 H VAL A 108 7.803 -2.247 -16.774 1.00 0.00 H new ATOM 0 HA VAL A 108 9.904 -3.592 -15.578 1.00 0.00 H new ATOM 0 HB VAL A 108 8.263 -1.470 -14.197 1.00 0.00 H new ATOM 0 HG11 VAL A 108 10.421 -1.045 -13.025 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.878 -2.721 -12.769 1.00 0.00 H new ATOM 0 HG13 VAL A 108 11.176 -2.375 -13.936 1.00 0.00 H new ATOM 0 HG21 VAL A 108 9.934 0.116 -15.179 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.683 -1.232 -16.069 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.025 -0.718 -16.462 1.00 0.00 H new ATOM 1648 N MET A 109 6.823 -3.919 -14.438 1.00 0.00 N ATOM 1649 CA MET A 109 5.855 -4.690 -13.722 1.00 0.00 C ATOM 1650 C MET A 109 5.892 -6.101 -14.199 1.00 0.00 C ATOM 1651 O MET A 109 5.185 -6.982 -13.712 1.00 0.00 O ATOM 1652 CB MET A 109 4.427 -4.136 -13.864 1.00 0.00 C ATOM 1653 CG MET A 109 4.268 -2.801 -13.134 1.00 0.00 C ATOM 1654 SD MET A 109 2.588 -2.128 -12.962 1.00 0.00 S ATOM 1655 CE MET A 109 3.147 -1.108 -11.567 1.00 0.00 C ATOM 0 H MET A 109 6.381 -3.328 -15.142 1.00 0.00 H new ATOM 0 HA MET A 109 6.117 -4.635 -12.665 1.00 0.00 H new ATOM 0 HB2 MET A 109 4.190 -4.005 -14.920 1.00 0.00 H new ATOM 0 HB3 MET A 109 3.714 -4.857 -13.464 1.00 0.00 H new ATOM 0 HG2 MET A 109 4.689 -2.913 -12.135 1.00 0.00 H new ATOM 0 HG3 MET A 109 4.875 -2.060 -13.654 1.00 0.00 H new ATOM 0 HE1 MET A 109 2.360 -0.407 -11.290 1.00 0.00 H new ATOM 0 HE2 MET A 109 3.377 -1.750 -10.716 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.040 -0.554 -11.856 1.00 0.00 H new ATOM 1665 N THR A 110 6.699 -6.535 -15.183 1.00 0.00 N ATOM 1666 CA THR A 110 7.093 -7.883 -15.454 1.00 0.00 C ATOM 1667 C THR A 110 8.370 -8.209 -14.758 1.00 0.00 C ATOM 1668 O THR A 110 8.438 -9.304 -14.201 1.00 0.00 O ATOM 1669 CB THR A 110 7.151 -8.067 -16.941 1.00 0.00 C ATOM 1670 OG1 THR A 110 5.861 -7.990 -17.529 1.00 0.00 O ATOM 1671 CG2 THR A 110 7.680 -9.480 -17.241 1.00 0.00 C ATOM 0 H THR A 110 7.112 -5.882 -15.848 1.00 0.00 H new ATOM 0 HA THR A 110 6.363 -8.590 -15.060 1.00 0.00 H new ATOM 0 HB THR A 110 7.790 -7.282 -17.346 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.780 -7.152 -18.030 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.728 -9.629 -18.320 1.00 0.00 H new ATOM 0 HG22 THR A 110 8.677 -9.594 -16.814 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.011 -10.220 -16.802 1.00 0.00 H new ATOM 1679 N ASN A 111 9.390 -7.338 -14.848 1.00 0.00 N ATOM 1680 CA ASN A 111 10.690 -7.488 -14.271 1.00 0.00 C ATOM 1681 C ASN A 111 10.701 -7.672 -12.793 1.00 0.00 C ATOM 1682 O ASN A 111 11.134 -8.712 -12.300 1.00 0.00 O ATOM 1683 CB ASN A 111 11.628 -6.274 -14.372 1.00 0.00 C ATOM 1684 CG ASN A 111 11.826 -6.032 -15.862 1.00 0.00 C ATOM 1685 OD1 ASN A 111 11.789 -6.887 -16.745 1.00 0.00 O ATOM 1686 ND2 ASN A 111 12.227 -4.774 -16.187 1.00 0.00 N ATOM 0 H ASN A 111 9.298 -6.463 -15.364 1.00 0.00 H new ATOM 0 HA ASN A 111 11.015 -8.349 -14.855 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.192 -5.400 -13.888 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.579 -6.471 -13.877 1.00 0.00 H new ATOM 0 HD21 ASN A 111 12.490 -4.555 -17.148 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.265 -4.050 -15.470 1.00 0.00 H new ATOM 1693 N LEU A 112 10.268 -6.601 -12.103 1.00 0.00 N ATOM 1694 CA LEU A 112 10.327 -6.377 -10.692 1.00 0.00 C ATOM 1695 C LEU A 112 10.025 -7.480 -9.737 1.00 0.00 C ATOM 1696 O LEU A 112 10.778 -7.651 -8.780 1.00 0.00 O ATOM 1697 CB LEU A 112 9.646 -5.040 -10.355 1.00 0.00 C ATOM 1698 CG LEU A 112 10.160 -4.458 -9.027 1.00 0.00 C ATOM 1699 CD1 LEU A 112 11.445 -3.634 -9.218 1.00 0.00 C ATOM 1700 CD2 LEU A 112 9.112 -3.484 -8.464 1.00 0.00 C ATOM 0 H LEU A 112 9.833 -5.814 -12.585 1.00 0.00 H new ATOM 0 HA LEU A 112 11.398 -6.334 -10.494 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.827 -4.327 -11.159 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.567 -5.186 -10.295 1.00 0.00 H new ATOM 0 HG LEU A 112 10.353 -5.302 -8.364 1.00 0.00 H new ATOM 0 HD11 LEU A 112 11.772 -3.242 -8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 112 12.226 -4.269 -9.636 1.00 0.00 H new ATOM 0 HD13 LEU A 112 11.248 -2.806 -9.899 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.471 -3.068 -7.522 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.945 -2.677 -9.177 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.176 -4.016 -8.293 1.00 0.00 H new ATOM 1712 N GLY A 113 9.040 -8.340 -10.053 1.00 0.00 N ATOM 1713 CA GLY A 113 8.806 -9.413 -9.137 1.00 0.00 C ATOM 1714 C GLY A 113 7.549 -10.184 -9.352 1.00 0.00 C ATOM 1715 O GLY A 113 7.488 -11.224 -10.006 1.00 0.00 O ATOM 0 H GLY A 113 8.444 -8.303 -10.880 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.648 -10.103 -9.192 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.793 -9.007 -8.126 1.00 0.00 H new ATOM 1719 N GLU A 114 6.449 -9.756 -8.705 1.00 0.00 N ATOM 1720 CA GLU A 114 5.186 -10.426 -8.687 1.00 0.00 C ATOM 1721 C GLU A 114 4.467 -10.446 -9.993 1.00 0.00 C ATOM 1722 O GLU A 114 4.594 -9.481 -10.744 1.00 0.00 O ATOM 1723 CB GLU A 114 4.340 -9.833 -7.548 1.00 0.00 C ATOM 1724 CG GLU A 114 5.094 -9.873 -6.217 1.00 0.00 C ATOM 1725 CD GLU A 114 4.284 -9.646 -4.949 1.00 0.00 C ATOM 1726 OE1 GLU A 114 3.064 -9.960 -4.918 1.00 0.00 O ATOM 1727 OE2 GLU A 114 4.844 -9.119 -3.952 1.00 0.00 O ATOM 0 H GLU A 114 6.442 -8.892 -8.163 1.00 0.00 H new ATOM 0 HA GLU A 114 5.373 -11.484 -8.501 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.075 -8.803 -7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 114 3.407 -10.390 -7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 114 5.583 -10.844 -6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.882 -9.121 -6.253 1.00 0.00 H new ATOM 1734 N LYS A 115 3.702 -11.470 -10.410 1.00 0.00 N ATOM 1735 CA LYS A 115 3.170 -11.655 -11.724 1.00 0.00 C ATOM 1736 C LYS A 115 1.791 -11.097 -11.804 1.00 0.00 C ATOM 1737 O LYS A 115 0.968 -11.240 -10.901 1.00 0.00 O ATOM 1738 CB LYS A 115 3.062 -13.179 -11.909 1.00 0.00 C ATOM 1739 CG LYS A 115 4.394 -13.673 -12.478 1.00 0.00 C ATOM 1740 CD LYS A 115 4.529 -15.196 -12.547 1.00 0.00 C ATOM 1741 CE LYS A 115 4.246 -15.994 -11.273 1.00 0.00 C ATOM 1742 NZ LYS A 115 5.468 -16.126 -10.448 1.00 0.00 N ATOM 0 H LYS A 115 3.436 -12.226 -9.779 1.00 0.00 H new ATOM 0 HA LYS A 115 3.796 -11.167 -12.471 1.00 0.00 H new ATOM 0 HB2 LYS A 115 2.848 -13.666 -10.957 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.243 -13.425 -12.584 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.520 -13.264 -13.480 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.205 -13.276 -11.867 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.857 -15.557 -13.325 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.544 -15.428 -12.870 1.00 0.00 H new ATOM 0 HE2 LYS A 115 3.465 -15.500 -10.696 1.00 0.00 H new ATOM 0 HE3 LYS A 115 3.871 -16.983 -11.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.250 -16.671 -9.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.204 -16.619 -10.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.810 -15.181 -10.180 1.00 0.00 H new ATOM 1756 N LEU A 116 1.484 -10.392 -12.907 1.00 0.00 N ATOM 1757 CA LEU A 116 0.166 -9.921 -13.203 1.00 0.00 C ATOM 1758 C LEU A 116 -0.292 -10.438 -14.523 1.00 0.00 C ATOM 1759 O LEU A 116 0.515 -10.650 -15.427 1.00 0.00 O ATOM 1760 CB LEU A 116 0.197 -8.392 -13.366 1.00 0.00 C ATOM 1761 CG LEU A 116 0.821 -7.511 -12.271 1.00 0.00 C ATOM 1762 CD1 LEU A 116 0.425 -6.042 -12.499 1.00 0.00 C ATOM 1763 CD2 LEU A 116 0.503 -7.878 -10.812 1.00 0.00 C ATOM 0 H LEU A 116 2.174 -10.142 -13.615 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.487 -10.249 -12.394 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.725 -8.176 -14.295 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.833 -8.060 -13.501 1.00 0.00 H new ATOM 0 HG LEU A 116 1.891 -7.687 -12.380 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.869 -5.421 -11.721 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.785 -5.715 -13.474 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.660 -5.948 -12.463 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.005 -7.178 -10.143 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -0.574 -7.826 -10.650 1.00 0.00 H new ATOM 0 HD23 LEU A 116 0.852 -8.890 -10.607 1.00 0.00 H new ATOM 1775 N THR A 117 -1.594 -10.570 -14.836 1.00 0.00 N ATOM 1776 CA THR A 117 -1.962 -11.014 -16.145 1.00 0.00 C ATOM 1777 C THR A 117 -1.946 -9.819 -17.035 1.00 0.00 C ATOM 1778 O THR A 117 -1.852 -8.687 -16.564 1.00 0.00 O ATOM 1779 CB THR A 117 -3.227 -11.818 -16.214 1.00 0.00 C ATOM 1780 OG1 THR A 117 -4.312 -11.042 -15.728 1.00 0.00 O ATOM 1781 CG2 THR A 117 -3.120 -13.074 -15.333 1.00 0.00 C ATOM 0 H THR A 117 -2.371 -10.376 -14.204 1.00 0.00 H new ATOM 0 HA THR A 117 -1.232 -11.746 -16.490 1.00 0.00 H new ATOM 0 HB THR A 117 -3.387 -12.105 -17.253 1.00 0.00 H new ATOM 0 HG1 THR A 117 -5.138 -11.568 -15.775 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.047 -13.643 -15.397 1.00 0.00 H new ATOM 0 HG22 THR A 117 -2.291 -13.691 -15.679 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.946 -12.779 -14.298 1.00 0.00 H new ATOM 1789 N ASP A 118 -2.007 -10.055 -18.358 1.00 0.00 N ATOM 1790 CA ASP A 118 -2.201 -9.036 -19.342 1.00 0.00 C ATOM 1791 C ASP A 118 -3.462 -8.247 -19.246 1.00 0.00 C ATOM 1792 O ASP A 118 -3.463 -7.022 -19.357 1.00 0.00 O ATOM 1793 CB ASP A 118 -1.937 -9.700 -20.704 1.00 0.00 C ATOM 1794 CG ASP A 118 -0.472 -10.104 -20.623 1.00 0.00 C ATOM 1795 OD1 ASP A 118 0.468 -9.349 -20.255 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -0.202 -11.307 -20.880 1.00 0.00 O ATOM 0 H ASP A 118 -1.918 -10.990 -18.757 1.00 0.00 H new ATOM 0 HA ASP A 118 -1.492 -8.227 -19.167 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.583 -10.563 -20.862 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -2.118 -9.011 -21.529 1.00 0.00 H new ATOM 1801 N GLU A 119 -4.573 -8.942 -18.945 1.00 0.00 N ATOM 1802 CA GLU A 119 -5.818 -8.253 -18.801 1.00 0.00 C ATOM 1803 C GLU A 119 -5.943 -7.569 -17.483 1.00 0.00 C ATOM 1804 O GLU A 119 -6.678 -6.598 -17.311 1.00 0.00 O ATOM 1805 CB GLU A 119 -7.063 -9.146 -18.936 1.00 0.00 C ATOM 1806 CG GLU A 119 -7.116 -10.032 -20.182 1.00 0.00 C ATOM 1807 CD GLU A 119 -6.485 -11.395 -19.939 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -5.250 -11.527 -19.725 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -7.280 -12.372 -19.921 1.00 0.00 O ATOM 0 H GLU A 119 -4.612 -9.952 -18.805 1.00 0.00 H new ATOM 0 HA GLU A 119 -5.791 -7.539 -19.624 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.125 -9.786 -18.056 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.947 -8.508 -18.929 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.153 -10.162 -20.490 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.600 -9.535 -21.003 1.00 0.00 H new ATOM 1816 N GLU A 120 -5.126 -8.035 -16.521 1.00 0.00 N ATOM 1817 CA GLU A 120 -5.006 -7.378 -15.257 1.00 0.00 C ATOM 1818 C GLU A 120 -4.300 -6.074 -15.404 1.00 0.00 C ATOM 1819 O GLU A 120 -4.762 -5.045 -14.914 1.00 0.00 O ATOM 1820 CB GLU A 120 -4.316 -8.225 -14.174 1.00 0.00 C ATOM 1821 CG GLU A 120 -4.287 -7.653 -12.754 1.00 0.00 C ATOM 1822 CD GLU A 120 -3.893 -8.719 -11.741 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -3.609 -9.832 -12.259 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -3.809 -8.512 -10.501 1.00 0.00 O ATOM 0 H GLU A 120 -4.547 -8.869 -16.620 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.028 -7.213 -14.917 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.811 -9.196 -14.138 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.287 -8.403 -14.488 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.581 -6.824 -12.707 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.268 -7.251 -12.501 1.00 0.00 H new ATOM 1831 N VAL A 121 -3.270 -6.002 -16.266 1.00 0.00 N ATOM 1832 CA VAL A 121 -2.632 -4.791 -16.683 1.00 0.00 C ATOM 1833 C VAL A 121 -3.356 -3.746 -17.461 1.00 0.00 C ATOM 1834 O VAL A 121 -3.340 -2.575 -17.085 1.00 0.00 O ATOM 1835 CB VAL A 121 -1.267 -5.019 -17.261 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -0.679 -3.692 -17.768 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -0.382 -5.518 -16.107 1.00 0.00 C ATOM 0 H VAL A 121 -2.861 -6.832 -16.695 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.598 -4.318 -15.702 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.316 -5.727 -18.088 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.312 -3.869 -18.186 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.329 -3.277 -18.539 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.603 -2.988 -16.940 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.628 -5.700 -16.475 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.351 -4.764 -15.320 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.795 -6.444 -15.706 1.00 0.00 H new ATOM 1847 N ASP A 122 -3.980 -4.137 -18.586 1.00 0.00 N ATOM 1848 CA ASP A 122 -4.623 -3.277 -19.531 1.00 0.00 C ATOM 1849 C ASP A 122 -5.803 -2.615 -18.908 1.00 0.00 C ATOM 1850 O ASP A 122 -6.052 -1.438 -19.164 1.00 0.00 O ATOM 1851 CB ASP A 122 -5.057 -4.134 -20.732 1.00 0.00 C ATOM 1852 CG ASP A 122 -4.005 -4.210 -21.830 1.00 0.00 C ATOM 1853 OD1 ASP A 122 -2.983 -4.886 -21.537 1.00 0.00 O ATOM 1854 OD2 ASP A 122 -4.055 -3.521 -22.884 1.00 0.00 O ATOM 0 H ASP A 122 -4.039 -5.120 -18.853 1.00 0.00 H new ATOM 0 HA ASP A 122 -3.938 -2.494 -19.858 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.285 -5.142 -20.386 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -5.977 -3.724 -21.148 1.00 0.00 H new ATOM 1859 N GLU A 123 -6.592 -3.401 -18.152 1.00 0.00 N ATOM 1860 CA GLU A 123 -7.554 -2.834 -17.260 1.00 0.00 C ATOM 1861 C GLU A 123 -7.044 -1.957 -16.168 1.00 0.00 C ATOM 1862 O GLU A 123 -7.672 -0.938 -15.885 1.00 0.00 O ATOM 1863 CB GLU A 123 -8.419 -3.923 -16.604 1.00 0.00 C ATOM 1864 CG GLU A 123 -9.517 -4.508 -17.496 1.00 0.00 C ATOM 1865 CD GLU A 123 -10.730 -3.640 -17.796 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -11.338 -3.184 -16.791 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -11.067 -3.309 -18.964 1.00 0.00 O ATOM 0 H GLU A 123 -6.564 -4.421 -18.158 1.00 0.00 H new ATOM 0 HA GLU A 123 -8.121 -2.187 -17.930 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -7.768 -4.734 -16.277 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -8.883 -3.507 -15.710 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -9.062 -4.787 -18.447 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -9.871 -5.428 -17.030 1.00 0.00 H new ATOM 1874 N MET A 124 -5.872 -2.226 -15.566 1.00 0.00 N ATOM 1875 CA MET A 124 -5.330 -1.329 -14.594 1.00 0.00 C ATOM 1876 C MET A 124 -5.049 0.000 -15.206 1.00 0.00 C ATOM 1877 O MET A 124 -5.440 1.028 -14.655 1.00 0.00 O ATOM 1878 CB MET A 124 -4.104 -1.989 -13.941 1.00 0.00 C ATOM 1879 CG MET A 124 -3.469 -1.012 -12.950 1.00 0.00 C ATOM 1880 SD MET A 124 -2.054 -1.842 -12.167 1.00 0.00 S ATOM 1881 CE MET A 124 -1.093 -1.974 -13.702 1.00 0.00 C ATOM 0 H MET A 124 -5.305 -3.054 -15.749 1.00 0.00 H new ATOM 0 HA MET A 124 -6.052 -1.133 -13.801 1.00 0.00 H new ATOM 0 HB2 MET A 124 -4.400 -2.904 -13.428 1.00 0.00 H new ATOM 0 HB3 MET A 124 -3.380 -2.272 -14.705 1.00 0.00 H new ATOM 0 HG2 MET A 124 -3.143 -0.107 -13.463 1.00 0.00 H new ATOM 0 HG3 MET A 124 -4.196 -0.707 -12.197 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.064 -1.666 -13.515 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.105 -3.006 -14.051 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.532 -1.329 -14.463 1.00 0.00 H new ATOM 1891 N ILE A 125 -4.459 -0.013 -16.414 1.00 0.00 N ATOM 1892 CA ILE A 125 -4.103 1.120 -17.210 1.00 0.00 C ATOM 1893 C ILE A 125 -5.343 1.858 -17.578 1.00 0.00 C ATOM 1894 O ILE A 125 -5.410 3.086 -17.547 1.00 0.00 O ATOM 1895 CB ILE A 125 -3.232 0.719 -18.364 1.00 0.00 C ATOM 1896 CG1 ILE A 125 -1.905 0.190 -17.793 1.00 0.00 C ATOM 1897 CG2 ILE A 125 -3.087 1.858 -19.386 1.00 0.00 C ATOM 1898 CD1 ILE A 125 -1.160 -0.552 -18.901 1.00 0.00 C ATOM 0 H ILE A 125 -4.211 -0.891 -16.871 1.00 0.00 H new ATOM 0 HA ILE A 125 -3.485 1.816 -16.643 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.688 -0.086 -18.940 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -1.300 1.014 -17.416 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.094 -0.477 -16.952 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.450 1.531 -20.207 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -4.070 2.126 -19.774 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -2.639 2.726 -18.902 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.216 -0.934 -18.512 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.769 -1.383 -19.255 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.962 0.131 -19.727 1.00 0.00 H new ATOM 1910 N ARG A 126 -6.431 1.183 -17.991 1.00 0.00 N ATOM 1911 CA ARG A 126 -7.685 1.749 -18.379 1.00 0.00 C ATOM 1912 C ARG A 126 -8.169 2.557 -17.224 1.00 0.00 C ATOM 1913 O ARG A 126 -8.553 3.723 -17.300 1.00 0.00 O ATOM 1914 CB ARG A 126 -8.766 0.771 -18.870 1.00 0.00 C ATOM 1915 CG ARG A 126 -10.175 1.320 -19.103 1.00 0.00 C ATOM 1916 CD ARG A 126 -11.155 0.211 -19.492 1.00 0.00 C ATOM 1917 NE ARG A 126 -12.538 0.601 -19.098 1.00 0.00 N ATOM 1918 CZ ARG A 126 -13.565 -0.277 -18.900 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -13.327 -1.605 -19.105 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -14.824 0.148 -18.586 1.00 0.00 N ATOM 0 H ARG A 126 -6.432 0.165 -18.058 1.00 0.00 H new ATOM 0 HA ARG A 126 -7.501 2.349 -19.270 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -8.419 0.331 -19.805 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -8.838 -0.039 -18.145 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -10.527 1.816 -18.199 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -10.147 2.074 -19.890 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -11.109 0.033 -20.566 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -10.876 -0.722 -19.002 1.00 0.00 H new ATOM 0 HE ARG A 126 -12.731 1.594 -18.967 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -12.402 -1.918 -19.398 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -14.075 -2.285 -18.965 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -15.017 1.145 -18.494 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -15.571 -0.532 -18.444 1.00 0.00 H new ATOM 1934 N GLU A 127 -8.291 1.911 -16.051 1.00 0.00 N ATOM 1935 CA GLU A 127 -8.611 2.704 -14.905 1.00 0.00 C ATOM 1936 C GLU A 127 -7.709 3.754 -14.353 1.00 0.00 C ATOM 1937 O GLU A 127 -8.154 4.848 -14.009 1.00 0.00 O ATOM 1938 CB GLU A 127 -9.276 1.911 -13.767 1.00 0.00 C ATOM 1939 CG GLU A 127 -8.578 0.832 -12.937 1.00 0.00 C ATOM 1940 CD GLU A 127 -9.366 0.514 -11.675 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -10.534 0.080 -11.862 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -8.863 0.653 -10.528 1.00 0.00 O ATOM 0 H GLU A 127 -8.178 0.909 -15.897 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.307 3.345 -15.446 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.638 2.652 -13.055 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.153 1.434 -14.204 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.462 -0.072 -13.534 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -7.576 1.167 -12.669 1.00 0.00 H new ATOM 1949 N ALA A 128 -6.385 3.539 -14.445 1.00 0.00 N ATOM 1950 CA ALA A 128 -5.442 4.476 -13.918 1.00 0.00 C ATOM 1951 C ALA A 128 -5.168 5.603 -14.853 1.00 0.00 C ATOM 1952 O ALA A 128 -4.871 6.701 -14.383 1.00 0.00 O ATOM 1953 CB ALA A 128 -4.136 3.727 -13.601 1.00 0.00 C ATOM 0 H ALA A 128 -5.968 2.718 -14.883 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.868 4.916 -13.016 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.404 4.427 -13.198 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.334 2.945 -12.867 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.744 3.277 -14.513 1.00 0.00 H new ATOM 1959 N ASP A 129 -5.189 5.420 -16.185 1.00 0.00 N ATOM 1960 CA ASP A 129 -4.783 6.522 -17.001 1.00 0.00 C ATOM 1961 C ASP A 129 -5.906 7.494 -17.121 1.00 0.00 C ATOM 1962 O ASP A 129 -6.960 7.298 -17.724 1.00 0.00 O ATOM 1963 CB ASP A 129 -4.151 6.204 -18.366 1.00 0.00 C ATOM 1964 CG ASP A 129 -3.309 7.407 -18.766 1.00 0.00 C ATOM 1965 OD1 ASP A 129 -3.947 8.381 -19.249 1.00 0.00 O ATOM 1966 OD2 ASP A 129 -2.051 7.420 -18.702 1.00 0.00 O ATOM 0 H ASP A 129 -5.467 4.569 -16.673 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.940 6.959 -16.466 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -3.535 5.307 -18.305 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.923 6.010 -19.111 1.00 0.00 H new ATOM 1971 N ILE A 130 -5.669 8.737 -16.667 1.00 0.00 N ATOM 1972 CA ILE A 130 -6.706 9.704 -16.475 1.00 0.00 C ATOM 1973 C ILE A 130 -7.014 10.401 -17.755 1.00 0.00 C ATOM 1974 O ILE A 130 -8.173 10.481 -18.160 1.00 0.00 O ATOM 1975 CB ILE A 130 -6.235 10.636 -15.398 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -6.695 10.078 -14.041 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -6.819 12.041 -15.620 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -6.150 10.818 -12.821 1.00 0.00 C ATOM 0 H ILE A 130 -4.738 9.078 -16.428 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.642 9.239 -16.165 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.148 10.713 -15.420 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.784 10.102 -14.005 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -6.397 9.032 -13.976 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.470 12.709 -14.832 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.494 12.421 -16.588 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -7.908 11.990 -15.597 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.530 10.351 -11.912 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.061 10.772 -12.824 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.469 11.860 -12.855 1.00 0.00 H new ATOM 1990 N ASP A 131 -6.009 10.769 -18.569 1.00 0.00 N ATOM 1991 CA ASP A 131 -6.244 11.184 -19.917 1.00 0.00 C ATOM 1992 C ASP A 131 -6.760 10.127 -20.832 1.00 0.00 C ATOM 1993 O ASP A 131 -7.535 10.308 -21.769 1.00 0.00 O ATOM 1994 CB ASP A 131 -4.978 11.804 -20.533 1.00 0.00 C ATOM 1995 CG ASP A 131 -4.068 12.414 -19.477 1.00 0.00 C ATOM 1996 OD1 ASP A 131 -3.469 11.610 -18.715 1.00 0.00 O ATOM 1997 OD2 ASP A 131 -4.006 13.672 -19.438 1.00 0.00 O ATOM 0 H ASP A 131 -5.028 10.779 -18.291 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.039 11.924 -19.828 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.431 11.039 -21.084 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.264 12.572 -21.252 1.00 0.00 H new ATOM 2002 N GLY A 132 -6.282 8.877 -20.699 1.00 0.00 N ATOM 2003 CA GLY A 132 -6.353 7.794 -21.631 1.00 0.00 C ATOM 2004 C GLY A 132 -5.335 7.972 -22.704 1.00 0.00 C ATOM 2005 O GLY A 132 -5.485 7.388 -23.777 1.00 0.00 O ATOM 0 H GLY A 132 -5.795 8.598 -19.847 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -6.186 6.849 -21.115 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.350 7.746 -22.069 1.00 0.00 H new ATOM 2009 N ASP A 133 -4.305 8.797 -22.447 1.00 0.00 N ATOM 2010 CA ASP A 133 -3.190 9.006 -23.317 1.00 0.00 C ATOM 2011 C ASP A 133 -2.238 7.861 -23.367 1.00 0.00 C ATOM 2012 O ASP A 133 -1.676 7.555 -24.417 1.00 0.00 O ATOM 2013 CB ASP A 133 -2.471 10.358 -23.173 1.00 0.00 C ATOM 2014 CG ASP A 133 -1.718 10.550 -21.864 1.00 0.00 C ATOM 2015 OD1 ASP A 133 -1.796 9.604 -21.035 1.00 0.00 O ATOM 2016 OD2 ASP A 133 -1.132 11.636 -21.608 1.00 0.00 O ATOM 0 H ASP A 133 -4.247 9.346 -21.589 1.00 0.00 H new ATOM 0 HA ASP A 133 -3.668 9.058 -24.295 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.768 10.468 -23.999 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -3.207 11.156 -23.272 1.00 0.00 H new ATOM 2021 N GLY A 134 -2.078 7.156 -22.232 1.00 0.00 N ATOM 2022 CA GLY A 134 -1.383 5.906 -22.238 1.00 0.00 C ATOM 2023 C GLY A 134 -0.129 5.993 -21.438 1.00 0.00 C ATOM 2024 O GLY A 134 0.448 4.994 -21.011 1.00 0.00 O ATOM 0 H GLY A 134 -2.426 7.448 -21.319 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.026 5.126 -21.831 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -1.146 5.621 -23.263 1.00 0.00 H new ATOM 2028 N GLN A 135 0.411 7.221 -21.340 1.00 0.00 N ATOM 2029 CA GLN A 135 1.526 7.374 -20.457 1.00 0.00 C ATOM 2030 C GLN A 135 1.111 7.817 -19.097 1.00 0.00 C ATOM 2031 O GLN A 135 0.332 8.759 -18.957 1.00 0.00 O ATOM 2032 CB GLN A 135 2.483 8.374 -21.127 1.00 0.00 C ATOM 2033 CG GLN A 135 2.113 9.859 -21.117 1.00 0.00 C ATOM 2034 CD GLN A 135 3.094 10.787 -21.820 1.00 0.00 C ATOM 2035 OE1 GLN A 135 4.026 10.513 -22.574 1.00 0.00 O ATOM 2036 NE2 GLN A 135 2.822 12.112 -21.680 1.00 0.00 N ATOM 0 H GLN A 135 0.103 8.058 -21.835 1.00 0.00 H new ATOM 0 HA GLN A 135 2.022 6.417 -20.298 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.457 8.272 -20.648 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.605 8.070 -22.167 1.00 0.00 H new ATOM 0 HG2 GLN A 135 1.134 9.974 -21.583 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.013 10.183 -20.081 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.062 12.415 -21.071 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.378 12.803 -22.184 1.00 0.00 H new ATOM 2045 N VAL A 136 1.668 7.152 -18.069 1.00 0.00 N ATOM 2046 CA VAL A 136 1.326 7.492 -16.723 1.00 0.00 C ATOM 2047 C VAL A 136 2.307 8.370 -16.026 1.00 0.00 C ATOM 2048 O VAL A 136 3.509 8.119 -16.087 1.00 0.00 O ATOM 2049 CB VAL A 136 0.982 6.262 -15.936 1.00 0.00 C ATOM 2050 CG1 VAL A 136 1.640 6.189 -14.548 1.00 0.00 C ATOM 2051 CG2 VAL A 136 -0.483 5.796 -15.979 1.00 0.00 C ATOM 0 H VAL A 136 2.343 6.393 -18.166 1.00 0.00 H new ATOM 0 HA VAL A 136 0.435 8.116 -16.791 1.00 0.00 H new ATOM 0 HB VAL A 136 1.473 5.482 -16.518 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.337 5.268 -14.050 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.724 6.202 -14.658 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.326 7.045 -13.951 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.598 4.899 -15.370 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.127 6.584 -15.589 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.764 5.574 -17.008 1.00 0.00 H new ATOM 2061 N ASN A 137 1.797 9.334 -15.239 1.00 0.00 N ATOM 2062 CA ASN A 137 2.563 10.222 -14.420 1.00 0.00 C ATOM 2063 C ASN A 137 2.352 9.902 -12.981 1.00 0.00 C ATOM 2064 O ASN A 137 1.550 9.048 -12.606 1.00 0.00 O ATOM 2065 CB ASN A 137 2.288 11.648 -14.926 1.00 0.00 C ATOM 2066 CG ASN A 137 1.122 12.386 -14.285 1.00 0.00 C ATOM 2067 OD1 ASN A 137 1.434 12.915 -13.219 1.00 0.00 O ATOM 2068 ND2 ASN A 137 -0.113 12.481 -14.848 1.00 0.00 N ATOM 0 H ASN A 137 0.793 9.503 -15.171 1.00 0.00 H new ATOM 0 HA ASN A 137 3.644 10.106 -14.502 1.00 0.00 H new ATOM 0 HB2 ASN A 137 3.190 12.242 -14.778 1.00 0.00 H new ATOM 0 HB3 ASN A 137 2.111 11.600 -16.001 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -0.846 13.016 -14.382 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -0.306 12.017 -15.736 1.00 0.00 H new ATOM 2075 N TYR A 138 3.023 10.676 -12.109 1.00 0.00 N ATOM 2076 CA TYR A 138 3.011 10.568 -10.683 1.00 0.00 C ATOM 2077 C TYR A 138 1.615 10.668 -10.174 1.00 0.00 C ATOM 2078 O TYR A 138 1.167 9.818 -9.405 1.00 0.00 O ATOM 2079 CB TYR A 138 4.037 11.523 -10.049 1.00 0.00 C ATOM 2080 CG TYR A 138 3.920 11.685 -8.572 1.00 0.00 C ATOM 2081 CD1 TYR A 138 4.376 10.707 -7.719 1.00 0.00 C ATOM 2082 CD2 TYR A 138 3.263 12.744 -7.992 1.00 0.00 C ATOM 2083 CE1 TYR A 138 4.241 10.770 -6.352 1.00 0.00 C ATOM 2084 CE2 TYR A 138 3.012 12.783 -6.641 1.00 0.00 C ATOM 2085 CZ TYR A 138 3.561 11.835 -5.810 1.00 0.00 C ATOM 2086 OH TYR A 138 3.359 11.884 -4.414 1.00 0.00 O ATOM 0 H TYR A 138 3.621 11.438 -12.429 1.00 0.00 H new ATOM 0 HA TYR A 138 3.350 9.581 -10.369 1.00 0.00 H new ATOM 0 HB2 TYR A 138 5.039 11.162 -10.281 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.935 12.503 -10.516 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.866 9.844 -8.145 1.00 0.00 H new ATOM 0 HD2 TYR A 138 2.936 13.565 -8.613 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.659 10.001 -5.719 1.00 0.00 H new ATOM 0 HE2 TYR A 138 2.383 13.559 -6.232 1.00 0.00 H new ATOM 0 HH TYR A 138 2.864 12.698 -4.184 1.00 0.00 H new ATOM 2096 N GLU A 139 0.771 11.618 -10.616 1.00 0.00 N ATOM 2097 CA GLU A 139 -0.550 11.891 -10.142 1.00 0.00 C ATOM 2098 C GLU A 139 -1.496 10.823 -10.571 1.00 0.00 C ATOM 2099 O GLU A 139 -2.531 10.677 -9.923 1.00 0.00 O ATOM 2100 CB GLU A 139 -0.975 13.252 -10.718 1.00 0.00 C ATOM 2101 CG GLU A 139 -2.194 13.866 -10.027 1.00 0.00 C ATOM 2102 CD GLU A 139 -2.333 15.378 -10.129 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -1.333 16.095 -9.860 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -3.486 15.859 -10.291 1.00 0.00 O ATOM 0 H GLU A 139 1.039 12.249 -11.371 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.564 11.916 -9.052 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.138 13.946 -10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.193 13.134 -11.779 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.091 13.410 -10.446 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.162 13.595 -8.972 1.00 0.00 H new ATOM 2111 N GLU A 140 -1.230 10.068 -11.652 1.00 0.00 N ATOM 2112 CA GLU A 140 -2.006 8.906 -11.956 1.00 0.00 C ATOM 2113 C GLU A 140 -1.633 7.652 -11.243 1.00 0.00 C ATOM 2114 O GLU A 140 -2.441 6.835 -10.806 1.00 0.00 O ATOM 2115 CB GLU A 140 -1.834 8.605 -13.454 1.00 0.00 C ATOM 2116 CG GLU A 140 -2.212 9.887 -14.199 1.00 0.00 C ATOM 2117 CD GLU A 140 -2.086 9.762 -15.711 1.00 0.00 C ATOM 2118 OE1 GLU A 140 -0.974 9.972 -16.265 1.00 0.00 O ATOM 2119 OE2 GLU A 140 -3.072 9.434 -16.424 1.00 0.00 O ATOM 0 H GLU A 140 -0.479 10.262 -12.314 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.018 9.157 -11.639 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.807 8.315 -13.676 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.472 7.776 -13.759 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.238 10.157 -13.948 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.575 10.701 -13.854 1.00 0.00 H new ATOM 2126 N PHE A 141 -0.339 7.495 -10.910 1.00 0.00 N ATOM 2127 CA PHE A 141 0.287 6.521 -10.071 1.00 0.00 C ATOM 2128 C PHE A 141 -0.093 6.594 -8.632 1.00 0.00 C ATOM 2129 O PHE A 141 -0.353 5.573 -7.997 1.00 0.00 O ATOM 2130 CB PHE A 141 1.798 6.430 -10.344 1.00 0.00 C ATOM 2131 CG PHE A 141 2.444 5.172 -9.875 1.00 0.00 C ATOM 2132 CD1 PHE A 141 2.264 4.025 -10.612 1.00 0.00 C ATOM 2133 CD2 PHE A 141 3.083 5.169 -8.658 1.00 0.00 C ATOM 2134 CE1 PHE A 141 2.699 2.832 -10.084 1.00 0.00 C ATOM 2135 CE2 PHE A 141 3.703 4.014 -8.244 1.00 0.00 C ATOM 2136 CZ PHE A 141 3.523 2.869 -8.984 1.00 0.00 C ATOM 0 H PHE A 141 0.357 8.141 -11.282 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.129 5.556 -10.361 1.00 0.00 H new ATOM 0 HB2 PHE A 141 1.966 6.530 -11.416 1.00 0.00 H new ATOM 0 HB3 PHE A 141 2.291 7.276 -9.864 1.00 0.00 H new ATOM 0 HD1 PHE A 141 1.792 4.060 -11.583 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.098 6.055 -8.040 1.00 0.00 H new ATOM 0 HE1 PHE A 141 2.401 1.891 -10.522 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.318 4.006 -7.356 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.046 1.970 -8.692 1.00 0.00 H new ATOM 2146 N VAL A 142 -0.191 7.795 -8.036 1.00 0.00 N ATOM 2147 CA VAL A 142 -0.660 7.945 -6.693 1.00 0.00 C ATOM 2148 C VAL A 142 -2.048 7.419 -6.565 1.00 0.00 C ATOM 2149 O VAL A 142 -2.352 6.762 -5.570 1.00 0.00 O ATOM 2150 CB VAL A 142 -0.526 9.258 -5.981 1.00 0.00 C ATOM 2151 CG1 VAL A 142 0.760 9.266 -5.138 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -0.655 10.462 -6.930 1.00 0.00 C ATOM 0 H VAL A 142 0.058 8.673 -8.491 1.00 0.00 H new ATOM 0 HA VAL A 142 0.075 7.348 -6.153 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.365 9.369 -5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.852 10.222 -4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.719 8.461 -4.404 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.622 9.120 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.550 11.386 -6.362 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.126 10.412 -7.689 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.632 10.442 -7.413 1.00 0.00 H new ATOM 2162 N GLN A 143 -2.958 7.777 -7.489 1.00 0.00 N ATOM 2163 CA GLN A 143 -4.324 7.377 -7.352 1.00 0.00 C ATOM 2164 C GLN A 143 -4.502 5.928 -7.647 1.00 0.00 C ATOM 2165 O GLN A 143 -5.394 5.269 -7.115 1.00 0.00 O ATOM 2166 CB GLN A 143 -5.260 8.255 -8.199 1.00 0.00 C ATOM 2167 CG GLN A 143 -5.201 9.709 -7.726 1.00 0.00 C ATOM 2168 CD GLN A 143 -6.188 10.564 -8.508 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -7.415 10.488 -8.518 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -5.550 11.427 -9.344 1.00 0.00 N ATOM 0 H GLN A 143 -2.753 8.334 -8.318 1.00 0.00 H new ATOM 0 HA GLN A 143 -4.604 7.528 -6.309 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.973 8.196 -9.249 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -6.282 7.883 -8.126 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -5.429 9.761 -6.661 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -4.191 10.099 -7.855 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -4.532 11.488 -9.334 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -6.090 12.013 -9.981 1.00 0.00 H new ATOM 2179 N MET A 144 -3.705 5.372 -8.577 1.00 0.00 N ATOM 2180 CA MET A 144 -3.552 3.963 -8.768 1.00 0.00 C ATOM 2181 C MET A 144 -3.039 3.216 -7.585 1.00 0.00 C ATOM 2182 O MET A 144 -3.703 2.213 -7.327 1.00 0.00 O ATOM 2183 CB MET A 144 -2.766 3.665 -10.056 1.00 0.00 C ATOM 2184 CG MET A 144 -2.616 2.200 -10.473 1.00 0.00 C ATOM 2185 SD MET A 144 -1.042 1.687 -11.226 1.00 0.00 S ATOM 2186 CE MET A 144 -1.167 2.543 -12.822 1.00 0.00 C ATOM 0 H MET A 144 -3.144 5.927 -9.223 1.00 0.00 H new ATOM 0 HA MET A 144 -4.562 3.571 -8.889 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.248 4.199 -10.875 1.00 0.00 H new ATOM 0 HB3 MET A 144 -1.767 4.086 -9.945 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.781 1.582 -9.590 1.00 0.00 H new ATOM 0 HG3 MET A 144 -3.415 1.969 -11.178 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.189 2.562 -13.302 1.00 0.00 H new ATOM 0 HE2 MET A 144 -1.875 2.017 -13.462 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.512 3.564 -12.661 1.00 0.00 H new ATOM 2196 N MET A 145 -1.937 3.563 -6.897 1.00 0.00 N ATOM 2197 CA MET A 145 -1.483 2.833 -5.754 1.00 0.00 C ATOM 2198 C MET A 145 -2.467 2.753 -4.638 1.00 0.00 C ATOM 2199 O MET A 145 -2.649 1.706 -4.020 1.00 0.00 O ATOM 2200 CB MET A 145 -0.125 3.358 -5.257 1.00 0.00 C ATOM 2201 CG MET A 145 1.074 3.151 -6.185 1.00 0.00 C ATOM 2202 SD MET A 145 1.697 1.444 -6.238 1.00 0.00 S ATOM 2203 CE MET A 145 3.105 1.781 -5.142 1.00 0.00 C ATOM 0 H MET A 145 -1.352 4.363 -7.138 1.00 0.00 H new ATOM 0 HA MET A 145 -1.361 1.808 -6.104 1.00 0.00 H new ATOM 0 HB2 MET A 145 -0.224 4.426 -5.062 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.096 2.879 -4.303 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.794 3.454 -7.194 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.882 3.810 -5.867 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.681 0.867 -4.998 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.741 2.544 -5.591 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.739 2.135 -4.178 1.00 0.00 H new ATOM 2213 N THR A 146 -3.267 3.800 -4.367 1.00 0.00 N ATOM 2214 CA THR A 146 -4.291 3.882 -3.372 1.00 0.00 C ATOM 2215 C THR A 146 -5.356 2.862 -3.579 1.00 0.00 C ATOM 2216 O THR A 146 -5.822 2.257 -2.615 1.00 0.00 O ATOM 2217 CB THR A 146 -4.942 5.232 -3.314 1.00 0.00 C ATOM 2218 OG1 THR A 146 -3.979 6.239 -3.036 1.00 0.00 O ATOM 2219 CG2 THR A 146 -6.028 5.355 -2.232 1.00 0.00 C ATOM 0 H THR A 146 -3.188 4.669 -4.895 1.00 0.00 H new ATOM 0 HA THR A 146 -3.778 3.695 -2.429 1.00 0.00 H new ATOM 0 HB THR A 146 -5.404 5.359 -4.293 1.00 0.00 H new ATOM 0 HG1 THR A 146 -3.459 6.427 -3.845 1.00 0.00 H new ATOM 0 HG21 THR A 146 -6.451 6.359 -2.253 1.00 0.00 H new ATOM 0 HG22 THR A 146 -6.815 4.626 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 146 -5.589 5.167 -1.252 1.00 0.00 H new ATOM 2227 N ALA A 147 -5.782 2.667 -4.840 1.00 0.00 N ATOM 2228 CA ALA A 147 -6.877 1.831 -5.224 1.00 0.00 C ATOM 2229 C ALA A 147 -6.821 0.401 -4.808 1.00 0.00 C ATOM 2230 O ALA A 147 -7.876 -0.208 -4.641 1.00 0.00 O ATOM 2231 CB ALA A 147 -7.178 1.961 -6.727 1.00 0.00 C ATOM 0 H ALA A 147 -5.336 3.120 -5.638 1.00 0.00 H new ATOM 0 HA ALA A 147 -7.706 2.227 -4.638 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -8.015 1.313 -6.988 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -7.433 2.995 -6.959 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -6.299 1.667 -7.301 1.00 0.00 H new ATOM 2237 N LYS A 148 -5.616 -0.181 -4.670 1.00 0.00 N ATOM 2238 CA LYS A 148 -5.424 -1.547 -4.290 1.00 0.00 C ATOM 2239 C LYS A 148 -5.737 -1.858 -2.834 1.00 0.00 C ATOM 2240 O LYS A 148 -6.689 -2.640 -2.567 1.00 0.00 O ATOM 2241 CB LYS A 148 -3.976 -1.925 -4.644 1.00 0.00 C ATOM 2242 CG LYS A 148 -3.788 -3.410 -4.961 1.00 0.00 C ATOM 2243 CD LYS A 148 -3.489 -4.245 -3.715 1.00 0.00 C ATOM 2244 CE LYS A 148 -2.923 -5.606 -4.125 1.00 0.00 C ATOM 2245 NZ LYS A 148 -3.003 -6.690 -3.120 1.00 0.00 N ATOM 2246 OXT LYS A 148 -5.096 -1.255 -1.932 1.00 0.00 O ATOM 0 H LYS A 148 -4.741 0.319 -4.829 1.00 0.00 H new ATOM 0 HA LYS A 148 -6.144 -2.151 -4.842 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -3.656 -1.336 -5.503 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -3.326 -1.655 -3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -4.689 -3.792 -5.442 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -2.972 -3.525 -5.675 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.776 -3.722 -3.078 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.399 -4.381 -3.130 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.446 -5.935 -5.023 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.876 -5.471 -4.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.589 -7.559 -3.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.478 -6.412 -2.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.999 -6.862 -2.873 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.981 -3.072 -1.762 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.075 -1.244 8.196 1.00 0.00 CA HETATM 2263 CA CA A 153 9.856 6.328 -18.752 1.00 0.00 CA HETATM 2264 CA CA A 154 -1.936 9.784 -18.595 1.00 0.00 CA