USER MOD reduce.3.24.130724 H: found=0, std=0, add=1343, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1340 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 202 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 203 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 203 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl -128:sc= -12! (180deg=-11.3!) USER MOD Set 1.2: A 145 MET CE :methyl 151:sc= -1.45 (180deg=-3.12!) USER MOD Set 2.1: A 94 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.0328) USER MOD Set 2.2: A 107 HIS : no HD1:sc= -0.0351 X(o=-1.8,f=-1.8) USER MOD Set 2.3: A 111 ASN : amide:sc= -1.74 X(o=-1.8,f=-1.7!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc=-0.000559 X(o=-0.00056,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 8 GLN : amide:sc= -0.31 X(o=-0.31,f=-0.12) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -44:sc= 0.0289 USER MOD Single : A 21 LYS NZ :NH3+ -110:sc= 1.04 (180deg=-1.53) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 170:sc= -0.0257 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0267) USER MOD Single : A 34 THR OG1 : rot 77:sc= 0.399 USER MOD Single : A 36 MET CE :methyl -172:sc= -2.5 (180deg=-2.8) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= -0.0348 X(o=-0.035,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0541 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 51 MET CE :methyl -175:sc= 0 (180deg=-0.0233) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 62 THR OG1 : rot -55:sc= 0.304 USER MOD Single : A 70 THR OG1 : rot 106:sc= 1.11 USER MOD Single : A 71 MET CE :methyl -135:sc= -5.47 (180deg=-9.41!) USER MOD Single : A 72 MET CE :methyl -113:sc= -2.78 (180deg=-4.98!) USER MOD Single : A 75 LYS NZ :NH3+ 178:sc= 0.734 (180deg=0.732) USER MOD Single : A 76 MET CE :methyl -115:sc=-0.00524 (180deg=-1.25) USER MOD Single : A 77 LYS NZ :NH3+ 138:sc= 0.194 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -62:sc= 1.17 USER MOD Single : A 81 SER OG : rot 21:sc= 0.318 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 67:sc= 0.142 USER MOD Single : A 109 MET CE :methyl 147:sc= -0.207 (180deg=-2.7!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0694 USER MOD Single : A 124 MET CE :methyl -121:sc= -0.0741 (180deg=-1.39) USER MOD Single : A 135 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.42) USER MOD Single : A 137 ASN : amide:sc= -0.664 K(o=-0.66,f=-2.3!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.996 USER MOD Single : A 143 GLN : amide:sc= -3.96! C(o=-4!,f=-3.5!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 160:sc= -0.166 (180deg=-0.709) USER MOD Single : B 60 THR OG1 : rot -23:sc= 0.285 USER MOD Single : B 69 GLN : amide:sc= -2.36 K(o=-2.4,f=-7.5!) USER MOD Single : B 83 ASN : amide:sc= 0.0558 X(o=0.056,f=-0.0066) USER MOD Single : B 84 LYS NZ :NH3+ -150:sc= -0.0472 (180deg=-0.191) USER MOD Single : B 85 ASN :FLIP amide:sc= -2.7 F(o=-4.4,f=-2.7) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 21.585 7.127 -5.450 1.00 0.00 N ATOM 2 CA ALA A 1 21.227 7.656 -6.792 1.00 0.00 C ATOM 3 C ALA A 1 19.791 7.296 -7.157 1.00 0.00 C ATOM 4 O ALA A 1 18.944 8.173 -7.324 1.00 0.00 O ATOM 5 CB ALA A 1 22.188 7.121 -7.843 1.00 0.00 C ATOM 0 H1 ALA A 1 22.567 7.386 -5.226 1.00 0.00 H new ATOM 0 H2 ALA A 1 20.948 7.533 -4.735 1.00 0.00 H new ATOM 0 H3 ALA A 1 21.491 6.091 -5.449 1.00 0.00 H new ATOM 0 HA ALA A 1 21.307 8.743 -6.761 1.00 0.00 H new ATOM 0 HB1 ALA A 1 21.914 7.516 -8.821 1.00 0.00 H new ATOM 0 HB2 ALA A 1 23.204 7.430 -7.598 1.00 0.00 H new ATOM 0 HB3 ALA A 1 22.135 6.032 -7.864 1.00 0.00 H new ATOM 10 N ASP A 2 19.524 5.999 -7.279 1.00 0.00 N ATOM 11 CA ASP A 2 18.190 5.523 -7.624 1.00 0.00 C ATOM 12 C ASP A 2 17.754 4.400 -6.689 1.00 0.00 C ATOM 13 O ASP A 2 17.847 3.221 -7.032 1.00 0.00 O ATOM 14 CB ASP A 2 18.159 5.036 -9.074 1.00 0.00 C ATOM 15 CG ASP A 2 19.224 3.995 -9.357 1.00 0.00 C ATOM 16 OD1 ASP A 2 20.400 4.241 -9.018 1.00 0.00 O ATOM 17 OD2 ASP A 2 18.881 2.932 -9.917 1.00 0.00 O ATOM 0 H ASP A 2 20.214 5.260 -7.144 1.00 0.00 H new ATOM 0 HA ASP A 2 17.494 6.355 -7.512 1.00 0.00 H new ATOM 0 HB2 ASP A 2 17.177 4.616 -9.292 1.00 0.00 H new ATOM 0 HB3 ASP A 2 18.298 5.885 -9.743 1.00 0.00 H new ATOM 22 N GLN A 3 17.279 4.773 -5.505 1.00 0.00 N ATOM 23 CA GLN A 3 16.828 3.797 -4.520 1.00 0.00 C ATOM 24 C GLN A 3 16.247 4.492 -3.292 1.00 0.00 C ATOM 25 O GLN A 3 16.322 5.714 -3.165 1.00 0.00 O ATOM 26 CB GLN A 3 17.988 2.888 -4.106 1.00 0.00 C ATOM 27 CG GLN A 3 17.639 1.410 -4.123 1.00 0.00 C ATOM 28 CD GLN A 3 18.863 0.520 -4.028 1.00 0.00 C ATOM 29 OE1 GLN A 3 19.600 0.562 -3.043 1.00 0.00 O ATOM 30 NE2 GLN A 3 19.087 -0.291 -5.056 1.00 0.00 N ATOM 0 H GLN A 3 17.197 5.744 -5.205 1.00 0.00 H new ATOM 0 HA GLN A 3 16.045 3.191 -4.976 1.00 0.00 H new ATOM 0 HB2 GLN A 3 18.831 3.061 -4.775 1.00 0.00 H new ATOM 0 HB3 GLN A 3 18.315 3.164 -3.103 1.00 0.00 H new ATOM 0 HG2 GLN A 3 16.969 1.189 -3.292 1.00 0.00 H new ATOM 0 HG3 GLN A 3 17.097 1.179 -5.040 1.00 0.00 H new ATOM 0 HE21 GLN A 3 18.450 -0.293 -5.852 1.00 0.00 H new ATOM 0 HE22 GLN A 3 19.896 -0.912 -5.049 1.00 0.00 H new ATOM 39 N LEU A 4 15.668 3.705 -2.391 1.00 0.00 N ATOM 40 CA LEU A 4 15.074 4.246 -1.172 1.00 0.00 C ATOM 41 C LEU A 4 15.743 3.656 0.063 1.00 0.00 C ATOM 42 O LEU A 4 16.457 2.657 -0.023 1.00 0.00 O ATOM 43 CB LEU A 4 13.569 3.973 -1.125 1.00 0.00 C ATOM 44 CG LEU A 4 12.914 3.657 -2.469 1.00 0.00 C ATOM 45 CD1 LEU A 4 11.580 2.966 -2.250 1.00 0.00 C ATOM 46 CD2 LEU A 4 12.731 4.928 -3.281 1.00 0.00 C ATOM 0 H LEU A 4 15.597 2.691 -2.481 1.00 0.00 H new ATOM 0 HA LEU A 4 15.232 5.324 -1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 4 13.390 3.137 -0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 4 13.073 4.843 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 4 13.566 2.985 -3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.122 2.745 -3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.737 2.037 -1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 4 10.922 3.619 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 4 12.263 4.686 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 4 12.096 5.623 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 4 13.703 5.389 -3.460 1.00 0.00 H new ATOM 58 N THR A 5 15.506 4.280 1.210 1.00 0.00 N ATOM 59 CA THR A 5 16.087 3.814 2.463 1.00 0.00 C ATOM 60 C THR A 5 15.424 2.518 2.918 1.00 0.00 C ATOM 61 O THR A 5 14.495 2.025 2.277 1.00 0.00 O ATOM 62 CB THR A 5 15.949 4.884 3.549 1.00 0.00 C ATOM 63 OG1 THR A 5 16.626 4.491 4.729 1.00 0.00 O ATOM 64 CG2 THR A 5 14.513 5.179 3.920 1.00 0.00 C ATOM 0 H THR A 5 14.917 5.108 1.299 1.00 0.00 H new ATOM 0 HA THR A 5 17.146 3.620 2.293 1.00 0.00 H new ATOM 0 HB THR A 5 16.389 5.786 3.123 1.00 0.00 H new ATOM 0 HG1 THR A 5 16.528 5.189 5.410 1.00 0.00 H new ATOM 0 HG21 THR A 5 14.487 5.946 4.694 1.00 0.00 H new ATOM 0 HG22 THR A 5 13.975 5.533 3.041 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.040 4.271 4.293 1.00 0.00 H new ATOM 72 N GLU A 6 15.911 1.968 4.025 1.00 0.00 N ATOM 73 CA GLU A 6 15.373 0.725 4.565 1.00 0.00 C ATOM 74 C GLU A 6 13.882 0.853 4.872 1.00 0.00 C ATOM 75 O GLU A 6 13.106 -0.061 4.602 1.00 0.00 O ATOM 76 CB GLU A 6 16.135 0.330 5.829 1.00 0.00 C ATOM 77 CG GLU A 6 15.922 1.288 6.988 1.00 0.00 C ATOM 78 CD GLU A 6 16.692 0.884 8.229 1.00 0.00 C ATOM 79 OE1 GLU A 6 16.355 -0.163 8.822 1.00 0.00 O ATOM 80 OE2 GLU A 6 17.632 1.613 8.609 1.00 0.00 O ATOM 0 H GLU A 6 16.679 2.364 4.567 1.00 0.00 H new ATOM 0 HA GLU A 6 15.497 -0.052 3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 6 15.826 -0.670 6.133 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.200 0.279 5.601 1.00 0.00 H new ATOM 0 HG2 GLU A 6 16.227 2.290 6.686 1.00 0.00 H new ATOM 0 HG3 GLU A 6 14.859 1.336 7.224 1.00 0.00 H new ATOM 87 N GLU A 7 13.490 1.986 5.446 1.00 0.00 N ATOM 88 CA GLU A 7 12.092 2.222 5.795 1.00 0.00 C ATOM 89 C GLU A 7 11.223 2.341 4.546 1.00 0.00 C ATOM 90 O GLU A 7 10.257 1.597 4.377 1.00 0.00 O ATOM 91 CB GLU A 7 11.965 3.489 6.643 1.00 0.00 C ATOM 92 CG GLU A 7 11.109 3.307 7.886 1.00 0.00 C ATOM 93 CD GLU A 7 11.250 4.456 8.865 1.00 0.00 C ATOM 94 OE1 GLU A 7 10.812 5.577 8.531 1.00 0.00 O ATOM 95 OE2 GLU A 7 11.797 4.235 9.965 1.00 0.00 O ATOM 0 H GLU A 7 14.119 2.754 5.679 1.00 0.00 H new ATOM 0 HA GLU A 7 11.742 1.367 6.373 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.960 3.817 6.943 1.00 0.00 H new ATOM 0 HB3 GLU A 7 11.538 4.284 6.031 1.00 0.00 H new ATOM 0 HG2 GLU A 7 10.064 3.211 7.592 1.00 0.00 H new ATOM 0 HG3 GLU A 7 11.387 2.377 8.381 1.00 0.00 H new ATOM 102 N GLN A 8 11.572 3.282 3.674 1.00 0.00 N ATOM 103 CA GLN A 8 10.828 3.500 2.443 1.00 0.00 C ATOM 104 C GLN A 8 10.789 2.233 1.596 1.00 0.00 C ATOM 105 O GLN A 8 9.745 1.859 1.064 1.00 0.00 O ATOM 106 CB GLN A 8 11.469 4.636 1.651 1.00 0.00 C ATOM 107 CG GLN A 8 10.467 5.632 1.104 1.00 0.00 C ATOM 108 CD GLN A 8 9.760 6.409 2.197 1.00 0.00 C ATOM 109 OE1 GLN A 8 10.303 7.371 2.741 1.00 0.00 O ATOM 110 NE2 GLN A 8 8.542 5.994 2.525 1.00 0.00 N ATOM 0 H GLN A 8 12.369 3.907 3.800 1.00 0.00 H new ATOM 0 HA GLN A 8 9.803 3.767 2.701 1.00 0.00 H new ATOM 0 HB2 GLN A 8 12.178 5.160 2.292 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.039 4.215 0.823 1.00 0.00 H new ATOM 0 HG2 GLN A 8 10.979 6.329 0.441 1.00 0.00 H new ATOM 0 HG3 GLN A 8 9.727 5.104 0.502 1.00 0.00 H new ATOM 0 HE21 GLN A 8 8.131 5.192 2.048 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.018 6.477 3.254 1.00 0.00 H new ATOM 119 N ILE A 9 11.936 1.580 1.476 1.00 0.00 N ATOM 120 CA ILE A 9 12.048 0.358 0.698 1.00 0.00 C ATOM 121 C ILE A 9 11.312 -0.801 1.376 1.00 0.00 C ATOM 122 O ILE A 9 10.879 -1.745 0.715 1.00 0.00 O ATOM 123 CB ILE A 9 13.527 -0.014 0.466 1.00 0.00 C ATOM 124 CG1 ILE A 9 13.666 -0.887 -0.779 1.00 0.00 C ATOM 125 CG2 ILE A 9 14.115 -0.708 1.686 1.00 0.00 C ATOM 126 CD1 ILE A 9 15.052 -0.860 -1.387 1.00 0.00 C ATOM 0 H ILE A 9 12.808 1.880 1.912 1.00 0.00 H new ATOM 0 HA ILE A 9 11.580 0.541 -0.269 1.00 0.00 H new ATOM 0 HB ILE A 9 14.090 0.906 0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 9 13.411 -1.915 -0.522 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.944 -0.557 -1.526 1.00 0.00 H new ATOM 0 HG21 ILE A 9 15.158 -0.959 1.494 1.00 0.00 H new ATOM 0 HG22 ILE A 9 14.054 -0.043 2.548 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.554 -1.620 1.891 1.00 0.00 H new ATOM 0 HD11 ILE A 9 15.076 -1.503 -2.267 1.00 0.00 H new ATOM 0 HD12 ILE A 9 15.303 0.161 -1.676 1.00 0.00 H new ATOM 0 HD13 ILE A 9 15.777 -1.218 -0.656 1.00 0.00 H new ATOM 138 N ALA A 10 11.187 -0.725 2.701 1.00 0.00 N ATOM 139 CA ALA A 10 10.520 -1.767 3.474 1.00 0.00 C ATOM 140 C ALA A 10 9.143 -2.086 2.907 1.00 0.00 C ATOM 141 O ALA A 10 8.763 -3.251 2.791 1.00 0.00 O ATOM 142 CB ALA A 10 10.396 -1.340 4.922 1.00 0.00 C ATOM 0 H ALA A 10 11.541 0.051 3.261 1.00 0.00 H new ATOM 0 HA ALA A 10 11.127 -2.670 3.412 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.897 -2.124 5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.389 -1.167 5.337 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.813 -0.421 4.982 1.00 0.00 H new ATOM 148 N GLU A 11 8.400 -1.046 2.555 1.00 0.00 N ATOM 149 CA GLU A 11 7.065 -1.220 2.000 1.00 0.00 C ATOM 150 C GLU A 11 7.128 -1.798 0.590 1.00 0.00 C ATOM 151 O GLU A 11 6.242 -2.542 0.178 1.00 0.00 O ATOM 152 CB GLU A 11 6.316 0.113 1.980 1.00 0.00 C ATOM 153 CG GLU A 11 7.135 1.265 1.422 1.00 0.00 C ATOM 154 CD GLU A 11 6.270 2.377 0.862 1.00 0.00 C ATOM 155 OE1 GLU A 11 5.729 2.205 -0.251 1.00 0.00 O ATOM 156 OE2 GLU A 11 6.134 3.420 1.536 1.00 0.00 O ATOM 0 H GLU A 11 8.698 -0.075 2.644 1.00 0.00 H new ATOM 0 HA GLU A 11 6.528 -1.922 2.638 1.00 0.00 H new ATOM 0 HB2 GLU A 11 5.410 0.002 1.385 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.003 0.359 2.995 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.773 1.667 2.209 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.793 0.892 0.638 1.00 0.00 H new ATOM 163 N PHE A 12 8.176 -1.442 -0.147 1.00 0.00 N ATOM 164 CA PHE A 12 8.344 -1.920 -1.517 1.00 0.00 C ATOM 165 C PHE A 12 8.575 -3.432 -1.553 1.00 0.00 C ATOM 166 O PHE A 12 7.910 -4.149 -2.304 1.00 0.00 O ATOM 167 CB PHE A 12 9.509 -1.175 -2.190 1.00 0.00 C ATOM 168 CG PHE A 12 10.331 -2.021 -3.126 1.00 0.00 C ATOM 169 CD1 PHE A 12 9.891 -2.285 -4.413 1.00 0.00 C ATOM 170 CD2 PHE A 12 11.542 -2.552 -2.713 1.00 0.00 C ATOM 171 CE1 PHE A 12 10.645 -3.063 -5.271 1.00 0.00 C ATOM 172 CE2 PHE A 12 12.300 -3.330 -3.567 1.00 0.00 C ATOM 173 CZ PHE A 12 11.851 -3.586 -4.848 1.00 0.00 C ATOM 0 H PHE A 12 8.920 -0.826 0.180 1.00 0.00 H new ATOM 0 HA PHE A 12 7.426 -1.716 -2.068 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.109 -0.326 -2.744 1.00 0.00 H new ATOM 0 HB3 PHE A 12 10.162 -0.772 -1.416 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.949 -1.878 -4.749 1.00 0.00 H new ATOM 0 HD2 PHE A 12 11.898 -2.356 -1.712 1.00 0.00 H new ATOM 0 HE1 PHE A 12 10.291 -3.262 -6.272 1.00 0.00 H new ATOM 0 HE2 PHE A 12 13.243 -3.738 -3.233 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.442 -4.194 -5.517 1.00 0.00 H new ATOM 183 N LYS A 13 9.509 -3.919 -0.737 1.00 0.00 N ATOM 184 CA LYS A 13 9.797 -5.350 -0.693 1.00 0.00 C ATOM 185 C LYS A 13 8.544 -6.127 -0.318 1.00 0.00 C ATOM 186 O LYS A 13 8.218 -7.144 -0.930 1.00 0.00 O ATOM 187 CB LYS A 13 10.911 -5.645 0.310 1.00 0.00 C ATOM 188 CG LYS A 13 12.145 -4.784 0.112 1.00 0.00 C ATOM 189 CD LYS A 13 12.616 -4.173 1.421 1.00 0.00 C ATOM 190 CE LYS A 13 12.966 -5.241 2.445 1.00 0.00 C ATOM 191 NZ LYS A 13 14.437 -5.437 2.562 1.00 0.00 N ATOM 0 H LYS A 13 10.073 -3.351 -0.105 1.00 0.00 H new ATOM 0 HA LYS A 13 10.128 -5.663 -1.683 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.530 -5.494 1.320 1.00 0.00 H new ATOM 0 HB3 LYS A 13 11.193 -6.695 0.230 1.00 0.00 H new ATOM 0 HG2 LYS A 13 12.945 -5.387 -0.318 1.00 0.00 H new ATOM 0 HG3 LYS A 13 11.925 -3.991 -0.602 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.488 -3.545 1.237 1.00 0.00 H new ATOM 0 HD3 LYS A 13 11.836 -3.526 1.822 1.00 0.00 H new ATOM 0 HE2 LYS A 13 12.559 -4.960 3.416 1.00 0.00 H new ATOM 0 HE3 LYS A 13 12.496 -6.183 2.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.634 -6.173 3.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.822 -5.730 1.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.884 -4.545 2.856 1.00 0.00 H new ATOM 205 N GLU A 14 7.845 -5.628 0.691 1.00 0.00 N ATOM 206 CA GLU A 14 6.619 -6.253 1.161 1.00 0.00 C ATOM 207 C GLU A 14 5.543 -6.201 0.087 1.00 0.00 C ATOM 208 O GLU A 14 4.903 -7.206 -0.222 1.00 0.00 O ATOM 209 CB GLU A 14 6.133 -5.544 2.422 1.00 0.00 C ATOM 210 CG GLU A 14 7.104 -5.650 3.585 1.00 0.00 C ATOM 211 CD GLU A 14 6.909 -6.915 4.396 1.00 0.00 C ATOM 212 OE1 GLU A 14 5.763 -7.408 4.461 1.00 0.00 O ATOM 213 OE2 GLU A 14 7.902 -7.415 4.966 1.00 0.00 O ATOM 0 H GLU A 14 8.109 -4.786 1.203 1.00 0.00 H new ATOM 0 HA GLU A 14 6.825 -7.299 1.390 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.962 -4.492 2.195 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.173 -5.966 2.720 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.125 -5.621 3.204 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.982 -4.784 4.235 1.00 0.00 H new ATOM 220 N ALA A 15 5.357 -5.017 -0.478 1.00 0.00 N ATOM 221 CA ALA A 15 4.371 -4.801 -1.520 1.00 0.00 C ATOM 222 C ALA A 15 4.534 -5.801 -2.654 1.00 0.00 C ATOM 223 O ALA A 15 3.553 -6.316 -3.195 1.00 0.00 O ATOM 224 CB ALA A 15 4.518 -3.395 -2.055 1.00 0.00 C ATOM 0 H ALA A 15 5.886 -4.182 -0.226 1.00 0.00 H new ATOM 0 HA ALA A 15 3.378 -4.940 -1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.780 -3.225 -2.839 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.361 -2.680 -1.247 1.00 0.00 H new ATOM 0 HB3 ALA A 15 5.519 -3.265 -2.465 1.00 0.00 H new ATOM 230 N PHE A 16 5.782 -6.063 -3.016 1.00 0.00 N ATOM 231 CA PHE A 16 6.083 -6.993 -4.096 1.00 0.00 C ATOM 232 C PHE A 16 5.421 -8.347 -3.865 1.00 0.00 C ATOM 233 O PHE A 16 4.904 -8.961 -4.799 1.00 0.00 O ATOM 234 CB PHE A 16 7.594 -7.166 -4.243 1.00 0.00 C ATOM 235 CG PHE A 16 8.053 -7.086 -5.667 1.00 0.00 C ATOM 236 CD1 PHE A 16 7.700 -8.069 -6.574 1.00 0.00 C ATOM 237 CD2 PHE A 16 8.832 -6.027 -6.100 1.00 0.00 C ATOM 238 CE1 PHE A 16 8.115 -7.998 -7.888 1.00 0.00 C ATOM 239 CE2 PHE A 16 9.251 -5.950 -7.415 1.00 0.00 C ATOM 240 CZ PHE A 16 8.891 -6.938 -8.310 1.00 0.00 C ATOM 0 H PHE A 16 6.603 -5.645 -2.578 1.00 0.00 H new ATOM 0 HA PHE A 16 5.680 -6.573 -5.018 1.00 0.00 H new ATOM 0 HB2 PHE A 16 8.101 -6.398 -3.659 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.887 -8.129 -3.825 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.093 -8.901 -6.250 1.00 0.00 H new ATOM 0 HD2 PHE A 16 9.116 -5.252 -5.403 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.832 -8.772 -8.586 1.00 0.00 H new ATOM 0 HE2 PHE A 16 9.859 -5.119 -7.742 1.00 0.00 H new ATOM 0 HZ PHE A 16 9.216 -6.881 -9.338 1.00 0.00 H new ATOM 250 N SER A 17 5.436 -8.808 -2.621 1.00 0.00 N ATOM 251 CA SER A 17 4.832 -10.090 -2.279 1.00 0.00 C ATOM 252 C SER A 17 3.309 -9.987 -2.232 1.00 0.00 C ATOM 253 O SER A 17 2.613 -11.001 -2.204 1.00 0.00 O ATOM 254 CB SER A 17 5.364 -10.587 -0.933 1.00 0.00 C ATOM 255 OG SER A 17 5.108 -11.970 -0.763 1.00 0.00 O ATOM 0 H SER A 17 5.858 -8.315 -1.834 1.00 0.00 H new ATOM 0 HA SER A 17 5.102 -10.805 -3.056 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.436 -10.402 -0.872 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.897 -10.025 -0.124 1.00 0.00 H new ATOM 0 HG SER A 17 4.191 -12.170 -1.044 1.00 0.00 H new ATOM 261 N LEU A 18 2.795 -8.759 -2.233 1.00 0.00 N ATOM 262 CA LEU A 18 1.356 -8.540 -2.199 1.00 0.00 C ATOM 263 C LEU A 18 0.784 -8.547 -3.610 1.00 0.00 C ATOM 264 O LEU A 18 -0.287 -9.104 -3.855 1.00 0.00 O ATOM 265 CB LEU A 18 1.029 -7.214 -1.505 1.00 0.00 C ATOM 266 CG LEU A 18 1.729 -6.983 -0.161 1.00 0.00 C ATOM 267 CD1 LEU A 18 0.995 -5.920 0.642 1.00 0.00 C ATOM 268 CD2 LEU A 18 1.823 -8.278 0.634 1.00 0.00 C ATOM 0 H LEU A 18 3.353 -7.906 -2.257 1.00 0.00 H new ATOM 0 HA LEU A 18 0.900 -9.351 -1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 18 1.292 -6.397 -2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.048 -7.162 -1.347 1.00 0.00 H new ATOM 0 HG LEU A 18 2.742 -6.634 -0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.504 -5.767 1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.983 -4.985 0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.029 -6.245 0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.324 -8.087 1.583 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.821 -8.662 0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.392 -9.014 0.065 1.00 0.00 H new ATOM 280 N PHE A 19 1.511 -7.935 -4.539 1.00 0.00 N ATOM 281 CA PHE A 19 1.080 -7.882 -5.930 1.00 0.00 C ATOM 282 C PHE A 19 1.027 -9.289 -6.520 1.00 0.00 C ATOM 283 O PHE A 19 -0.047 -9.792 -6.851 1.00 0.00 O ATOM 284 CB PHE A 19 2.031 -7.008 -6.748 1.00 0.00 C ATOM 285 CG PHE A 19 1.352 -5.894 -7.494 1.00 0.00 C ATOM 286 CD1 PHE A 19 0.383 -6.158 -8.449 1.00 0.00 C ATOM 287 CD2 PHE A 19 1.690 -4.577 -7.237 1.00 0.00 C ATOM 288 CE1 PHE A 19 -0.236 -5.124 -9.130 1.00 0.00 C ATOM 289 CE2 PHE A 19 1.074 -3.543 -7.915 1.00 0.00 C ATOM 290 CZ PHE A 19 0.109 -3.817 -8.860 1.00 0.00 C ATOM 0 H PHE A 19 2.400 -7.470 -4.354 1.00 0.00 H new ATOM 0 HA PHE A 19 0.082 -7.445 -5.967 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.779 -6.581 -6.081 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.563 -7.637 -7.462 1.00 0.00 H new ATOM 0 HD1 PHE A 19 0.108 -7.180 -8.664 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.445 -4.355 -6.497 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -0.989 -5.341 -9.873 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.349 -2.520 -7.705 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.376 -3.009 -9.388 1.00 0.00 H new ATOM 300 N ASP A 20 2.192 -9.924 -6.643 1.00 0.00 N ATOM 301 CA ASP A 20 2.267 -11.277 -7.186 1.00 0.00 C ATOM 302 C ASP A 20 1.638 -12.282 -6.227 1.00 0.00 C ATOM 303 O ASP A 20 1.907 -12.262 -5.025 1.00 0.00 O ATOM 304 CB ASP A 20 3.720 -11.670 -7.457 1.00 0.00 C ATOM 305 CG ASP A 20 3.828 -12.788 -8.472 1.00 0.00 C ATOM 306 OD1 ASP A 20 3.530 -12.548 -9.660 1.00 0.00 O ATOM 307 OD2 ASP A 20 4.209 -13.911 -8.082 1.00 0.00 O ATOM 0 H ASP A 20 3.092 -9.525 -6.375 1.00 0.00 H new ATOM 0 HA ASP A 20 1.713 -11.289 -8.125 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.269 -10.800 -7.817 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.191 -11.981 -6.524 1.00 0.00 H new ATOM 312 N LYS A 21 0.800 -13.160 -6.765 1.00 0.00 N ATOM 313 CA LYS A 21 0.131 -14.175 -5.956 1.00 0.00 C ATOM 314 C LYS A 21 1.129 -15.189 -5.399 1.00 0.00 C ATOM 315 O LYS A 21 1.027 -15.599 -4.243 1.00 0.00 O ATOM 316 CB LYS A 21 -0.937 -14.897 -6.779 1.00 0.00 C ATOM 317 CG LYS A 21 -0.454 -15.342 -8.150 1.00 0.00 C ATOM 318 CD LYS A 21 -0.533 -16.852 -8.310 1.00 0.00 C ATOM 319 CE LYS A 21 -0.900 -17.244 -9.732 1.00 0.00 C ATOM 320 NZ LYS A 21 -2.320 -16.922 -10.048 1.00 0.00 N ATOM 0 H LYS A 21 0.567 -13.191 -7.757 1.00 0.00 H new ATOM 0 HA LYS A 21 -0.345 -13.667 -5.117 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.282 -15.769 -6.224 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.796 -14.237 -6.902 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -1.056 -14.862 -8.922 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.575 -15.013 -8.298 1.00 0.00 H new ATOM 0 HD2 LYS A 21 0.426 -17.297 -8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -1.273 -17.254 -7.618 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.246 -16.725 -10.432 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.731 -18.312 -9.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.865 -17.804 -10.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -2.722 -16.341 -9.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.366 -16.397 -10.944 1.00 0.00 H new ATOM 334 N ASP A 22 2.095 -15.589 -6.223 1.00 0.00 N ATOM 335 CA ASP A 22 3.106 -16.549 -5.804 1.00 0.00 C ATOM 336 C ASP A 22 4.320 -15.834 -5.220 1.00 0.00 C ATOM 337 O ASP A 22 5.180 -16.457 -4.597 1.00 0.00 O ATOM 338 CB ASP A 22 3.525 -17.416 -6.992 1.00 0.00 C ATOM 339 CG ASP A 22 3.798 -16.599 -8.241 1.00 0.00 C ATOM 340 OD1 ASP A 22 2.870 -15.909 -8.715 1.00 0.00 O ATOM 341 OD2 ASP A 22 4.937 -16.643 -8.750 1.00 0.00 O ATOM 0 H ASP A 22 2.196 -15.262 -7.184 1.00 0.00 H new ATOM 0 HA ASP A 22 2.679 -17.187 -5.030 1.00 0.00 H new ATOM 0 HB2 ASP A 22 4.420 -17.980 -6.728 1.00 0.00 H new ATOM 0 HB3 ASP A 22 2.740 -18.143 -7.202 1.00 0.00 H new ATOM 346 N GLY A 23 4.375 -14.519 -5.414 1.00 0.00 N ATOM 347 CA GLY A 23 5.479 -13.738 -4.888 1.00 0.00 C ATOM 348 C GLY A 23 6.823 -14.207 -5.402 1.00 0.00 C ATOM 349 O GLY A 23 7.805 -14.227 -4.661 1.00 0.00 O ATOM 0 H GLY A 23 3.675 -13.982 -5.926 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.338 -12.691 -5.155 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.472 -13.793 -3.799 1.00 0.00 H new ATOM 353 N ASP A 24 6.870 -14.584 -6.674 1.00 0.00 N ATOM 354 CA ASP A 24 8.114 -15.053 -7.279 1.00 0.00 C ATOM 355 C ASP A 24 9.085 -13.898 -7.527 1.00 0.00 C ATOM 356 O ASP A 24 10.228 -14.119 -7.927 1.00 0.00 O ATOM 357 CB ASP A 24 7.840 -15.800 -8.587 1.00 0.00 C ATOM 358 CG ASP A 24 6.967 -15.014 -9.544 1.00 0.00 C ATOM 359 OD1 ASP A 24 6.404 -13.980 -9.131 1.00 0.00 O ATOM 360 OD2 ASP A 24 6.827 -15.442 -10.708 1.00 0.00 O ATOM 0 H ASP A 24 6.068 -14.575 -7.304 1.00 0.00 H new ATOM 0 HA ASP A 24 8.578 -15.742 -6.573 1.00 0.00 H new ATOM 0 HB2 ASP A 24 8.788 -16.030 -9.073 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.358 -16.751 -8.362 1.00 0.00 H new ATOM 365 N GLY A 25 8.634 -12.668 -7.283 1.00 0.00 N ATOM 366 CA GLY A 25 9.492 -11.515 -7.484 1.00 0.00 C ATOM 367 C GLY A 25 9.163 -10.737 -8.745 1.00 0.00 C ATOM 368 O GLY A 25 9.874 -9.797 -9.101 1.00 0.00 O ATOM 0 H GLY A 25 7.694 -12.452 -6.951 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.406 -10.852 -6.623 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.530 -11.846 -7.529 1.00 0.00 H new ATOM 372 N THR A 26 8.081 -11.116 -9.418 1.00 0.00 N ATOM 373 CA THR A 26 7.665 -10.432 -10.637 1.00 0.00 C ATOM 374 C THR A 26 6.149 -10.494 -10.801 1.00 0.00 C ATOM 375 O THR A 26 5.544 -11.554 -10.648 1.00 0.00 O ATOM 376 CB THR A 26 8.354 -11.050 -11.856 1.00 0.00 C ATOM 377 OG1 THR A 26 8.083 -12.438 -11.935 1.00 0.00 O ATOM 378 CG2 THR A 26 9.858 -10.874 -11.847 1.00 0.00 C ATOM 0 H THR A 26 7.478 -11.891 -9.141 1.00 0.00 H new ATOM 0 HA THR A 26 7.960 -9.386 -10.559 1.00 0.00 H new ATOM 0 HB THR A 26 7.948 -10.519 -12.717 1.00 0.00 H new ATOM 0 HG1 THR A 26 8.531 -12.814 -12.721 1.00 0.00 H new ATOM 0 HG21 THR A 26 10.284 -11.335 -12.738 1.00 0.00 H new ATOM 0 HG22 THR A 26 10.100 -9.811 -11.837 1.00 0.00 H new ATOM 0 HG23 THR A 26 10.275 -11.349 -10.959 1.00 0.00 H new ATOM 386 N ILE A 27 5.540 -9.353 -11.117 1.00 0.00 N ATOM 387 CA ILE A 27 4.093 -9.288 -11.305 1.00 0.00 C ATOM 388 C ILE A 27 3.738 -9.311 -12.786 1.00 0.00 C ATOM 389 O ILE A 27 4.104 -8.406 -13.534 1.00 0.00 O ATOM 390 CB ILE A 27 3.478 -8.020 -10.674 1.00 0.00 C ATOM 391 CG1 ILE A 27 4.078 -7.735 -9.299 1.00 0.00 C ATOM 392 CG2 ILE A 27 1.969 -8.173 -10.560 1.00 0.00 C ATOM 393 CD1 ILE A 27 5.466 -7.148 -9.346 1.00 0.00 C ATOM 0 H ILE A 27 6.024 -8.465 -11.248 1.00 0.00 H new ATOM 0 HA ILE A 27 3.680 -10.164 -10.805 1.00 0.00 H new ATOM 0 HB ILE A 27 3.709 -7.176 -11.324 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.422 -7.049 -8.763 1.00 0.00 H new ATOM 0 HG13 ILE A 27 4.106 -8.662 -8.727 1.00 0.00 H new ATOM 0 HG21 ILE A 27 1.545 -7.274 -10.114 1.00 0.00 H new ATOM 0 HG22 ILE A 27 1.542 -8.322 -11.552 1.00 0.00 H new ATOM 0 HG23 ILE A 27 1.737 -9.033 -9.932 1.00 0.00 H new ATOM 0 HD11 ILE A 27 5.822 -6.974 -8.331 1.00 0.00 H new ATOM 0 HD12 ILE A 27 6.137 -7.841 -9.852 1.00 0.00 H new ATOM 0 HD13 ILE A 27 5.443 -6.203 -9.889 1.00 0.00 H new ATOM 405 N THR A 28 3.021 -10.347 -13.204 1.00 0.00 N ATOM 406 CA THR A 28 2.617 -10.479 -14.600 1.00 0.00 C ATOM 407 C THR A 28 1.278 -9.793 -14.841 1.00 0.00 C ATOM 408 O THR A 28 0.513 -9.564 -13.907 1.00 0.00 O ATOM 409 CB THR A 28 2.532 -11.955 -14.994 1.00 0.00 C ATOM 410 OG1 THR A 28 2.207 -12.088 -16.367 1.00 0.00 O ATOM 411 CG2 THR A 28 1.502 -12.730 -14.202 1.00 0.00 C ATOM 0 H THR A 28 2.708 -11.106 -12.599 1.00 0.00 H new ATOM 0 HA THR A 28 3.370 -9.993 -15.220 1.00 0.00 H new ATOM 0 HB THR A 28 3.517 -12.368 -14.778 1.00 0.00 H new ATOM 0 HG1 THR A 28 2.314 -13.023 -16.639 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.495 -13.769 -14.533 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.752 -12.688 -13.142 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.516 -12.292 -14.360 1.00 0.00 H new ATOM 419 N THR A 29 1.003 -9.462 -16.099 1.00 0.00 N ATOM 420 CA THR A 29 -0.243 -8.794 -16.463 1.00 0.00 C ATOM 421 C THR A 29 -1.459 -9.580 -15.975 1.00 0.00 C ATOM 422 O THR A 29 -2.478 -8.996 -15.606 1.00 0.00 O ATOM 423 CB THR A 29 -0.320 -8.607 -17.979 1.00 0.00 C ATOM 424 OG1 THR A 29 -0.424 -9.859 -18.634 1.00 0.00 O ATOM 425 CG2 THR A 29 0.880 -7.887 -18.554 1.00 0.00 C ATOM 0 H THR A 29 1.627 -9.646 -16.885 1.00 0.00 H new ATOM 0 HA THR A 29 -0.251 -7.818 -15.978 1.00 0.00 H new ATOM 0 HB THR A 29 -1.207 -7.997 -18.150 1.00 0.00 H new ATOM 0 HG1 THR A 29 -0.474 -9.718 -19.603 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.762 -7.787 -19.633 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.960 -6.897 -18.105 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.784 -8.457 -18.339 1.00 0.00 H new ATOM 433 N LYS A 30 -1.348 -10.905 -15.979 1.00 0.00 N ATOM 434 CA LYS A 30 -2.443 -11.763 -15.538 1.00 0.00 C ATOM 435 C LYS A 30 -2.821 -11.468 -14.090 1.00 0.00 C ATOM 436 O LYS A 30 -3.993 -11.263 -13.772 1.00 0.00 O ATOM 437 CB LYS A 30 -2.058 -13.236 -15.687 1.00 0.00 C ATOM 438 CG LYS A 30 -1.519 -13.588 -17.064 1.00 0.00 C ATOM 439 CD LYS A 30 -0.340 -14.544 -16.975 1.00 0.00 C ATOM 440 CE LYS A 30 -0.790 -15.953 -16.624 1.00 0.00 C ATOM 441 NZ LYS A 30 -0.637 -16.240 -15.171 1.00 0.00 N ATOM 0 H LYS A 30 -0.513 -11.407 -16.282 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.308 -11.555 -16.168 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.306 -13.484 -14.938 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.931 -13.854 -15.479 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.311 -14.040 -17.661 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.212 -12.678 -17.579 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.192 -14.557 -17.927 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.363 -14.187 -16.222 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.833 -16.083 -16.912 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.209 -16.673 -17.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.858 -17.240 -14.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.342 -16.043 -14.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.288 -15.638 -14.628 1.00 0.00 H new ATOM 455 N GLU A 31 -1.821 -11.447 -13.215 1.00 0.00 N ATOM 456 CA GLU A 31 -2.045 -11.175 -11.801 1.00 0.00 C ATOM 457 C GLU A 31 -2.289 -9.690 -11.567 1.00 0.00 C ATOM 458 O GLU A 31 -3.092 -9.306 -10.716 1.00 0.00 O ATOM 459 CB GLU A 31 -0.839 -11.631 -10.978 1.00 0.00 C ATOM 460 CG GLU A 31 -0.466 -13.091 -11.184 1.00 0.00 C ATOM 461 CD GLU A 31 -1.666 -14.018 -11.131 1.00 0.00 C ATOM 462 OE1 GLU A 31 -2.597 -13.739 -10.346 1.00 0.00 O ATOM 463 OE2 GLU A 31 -1.674 -15.021 -11.874 1.00 0.00 O ATOM 0 H GLU A 31 -0.846 -11.616 -13.462 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.929 -11.729 -11.486 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.018 -11.008 -11.233 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.050 -11.466 -9.921 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.031 -13.202 -12.148 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.252 -13.389 -10.420 1.00 0.00 H new ATOM 470 N LEU A 32 -1.582 -8.862 -12.325 1.00 0.00 N ATOM 471 CA LEU A 32 -1.705 -7.415 -12.205 1.00 0.00 C ATOM 472 C LEU A 32 -3.157 -6.972 -12.364 1.00 0.00 C ATOM 473 O LEU A 32 -3.650 -6.142 -11.600 1.00 0.00 O ATOM 474 CB LEU A 32 -0.821 -6.717 -13.246 1.00 0.00 C ATOM 475 CG LEU A 32 -0.013 -5.523 -12.722 1.00 0.00 C ATOM 476 CD1 LEU A 32 1.433 -5.921 -12.472 1.00 0.00 C ATOM 477 CD2 LEU A 32 -0.081 -4.360 -13.702 1.00 0.00 C ATOM 0 H LEU A 32 -0.915 -9.169 -13.032 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.370 -7.130 -11.208 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.129 -7.450 -13.661 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.453 -6.376 -14.066 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.451 -5.205 -11.776 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.988 -5.060 -12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.468 -6.721 -11.733 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.881 -6.268 -13.403 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.498 -3.522 -13.313 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.329 -4.670 -14.663 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.119 -4.054 -13.832 1.00 0.00 H new ATOM 489 N GLY A 33 -3.837 -7.534 -13.357 1.00 0.00 N ATOM 490 CA GLY A 33 -5.226 -7.186 -13.592 1.00 0.00 C ATOM 491 C GLY A 33 -6.143 -7.710 -12.504 1.00 0.00 C ATOM 492 O GLY A 33 -7.201 -7.137 -12.244 1.00 0.00 O ATOM 0 H GLY A 33 -3.452 -8.223 -14.003 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.321 -6.102 -13.653 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.541 -7.589 -14.555 1.00 0.00 H new ATOM 496 N THR A 34 -5.734 -8.803 -11.868 1.00 0.00 N ATOM 497 CA THR A 34 -6.520 -9.412 -10.803 1.00 0.00 C ATOM 498 C THR A 34 -6.484 -8.557 -9.539 1.00 0.00 C ATOM 499 O THR A 34 -7.523 -8.258 -8.950 1.00 0.00 O ATOM 500 CB THR A 34 -5.994 -10.817 -10.500 1.00 0.00 C ATOM 501 OG1 THR A 34 -6.099 -11.647 -11.643 1.00 0.00 O ATOM 502 CG2 THR A 34 -6.725 -11.504 -9.367 1.00 0.00 C ATOM 0 H THR A 34 -4.859 -9.286 -12.073 1.00 0.00 H new ATOM 0 HA THR A 34 -7.554 -9.481 -11.140 1.00 0.00 H new ATOM 0 HB THR A 34 -4.954 -10.676 -10.204 1.00 0.00 H new ATOM 0 HG1 THR A 34 -5.381 -11.428 -12.273 1.00 0.00 H new ATOM 0 HG21 THR A 34 -6.300 -12.495 -9.207 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.622 -10.914 -8.456 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.781 -11.599 -9.620 1.00 0.00 H new ATOM 510 N VAL A 35 -5.282 -8.168 -9.126 1.00 0.00 N ATOM 511 CA VAL A 35 -5.111 -7.352 -7.932 1.00 0.00 C ATOM 512 C VAL A 35 -5.577 -5.918 -8.173 1.00 0.00 C ATOM 513 O VAL A 35 -6.118 -5.274 -7.274 1.00 0.00 O ATOM 514 CB VAL A 35 -3.641 -7.338 -7.470 1.00 0.00 C ATOM 515 CG1 VAL A 35 -2.742 -6.771 -8.557 1.00 0.00 C ATOM 516 CG2 VAL A 35 -3.491 -6.550 -6.177 1.00 0.00 C ATOM 0 H VAL A 35 -4.412 -8.406 -9.602 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.724 -7.800 -7.150 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.333 -8.366 -7.278 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -1.709 -6.770 -8.211 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.824 -7.385 -9.454 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.049 -5.751 -8.787 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.446 -6.553 -5.868 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -3.820 -5.523 -6.337 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -4.100 -7.009 -5.398 1.00 0.00 H new ATOM 526 N MET A 36 -5.366 -5.425 -9.389 1.00 0.00 N ATOM 527 CA MET A 36 -5.769 -4.068 -9.742 1.00 0.00 C ATOM 528 C MET A 36 -7.271 -3.882 -9.551 1.00 0.00 C ATOM 529 O MET A 36 -7.718 -2.882 -8.991 1.00 0.00 O ATOM 530 CB MET A 36 -5.384 -3.758 -11.190 1.00 0.00 C ATOM 531 CG MET A 36 -5.551 -2.294 -11.564 1.00 0.00 C ATOM 532 SD MET A 36 -5.307 -1.995 -13.325 1.00 0.00 S ATOM 533 CE MET A 36 -3.544 -1.686 -13.374 1.00 0.00 C ATOM 0 H MET A 36 -4.919 -5.943 -10.145 1.00 0.00 H new ATOM 0 HA MET A 36 -5.247 -3.376 -9.080 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.346 -4.050 -11.352 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.994 -4.367 -11.858 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.549 -1.961 -11.278 1.00 0.00 H new ATOM 0 HG3 MET A 36 -4.840 -1.694 -10.996 1.00 0.00 H new ATOM 0 HE1 MET A 36 -3.262 -1.345 -14.370 1.00 0.00 H new ATOM 0 HE2 MET A 36 -3.289 -0.919 -12.643 1.00 0.00 H new ATOM 0 HE3 MET A 36 -3.007 -2.605 -13.139 1.00 0.00 H new ATOM 543 N ARG A 37 -8.043 -4.856 -10.020 1.00 0.00 N ATOM 544 CA ARG A 37 -9.496 -4.806 -9.901 1.00 0.00 C ATOM 545 C ARG A 37 -9.945 -5.196 -8.495 1.00 0.00 C ATOM 546 O ARG A 37 -11.015 -4.792 -8.041 1.00 0.00 O ATOM 547 CB ARG A 37 -10.148 -5.730 -10.933 1.00 0.00 C ATOM 548 CG ARG A 37 -9.741 -7.190 -10.795 1.00 0.00 C ATOM 549 CD ARG A 37 -10.509 -7.884 -9.682 1.00 0.00 C ATOM 550 NE ARG A 37 -11.149 -9.114 -10.143 1.00 0.00 N ATOM 551 CZ ARG A 37 -12.299 -9.146 -10.813 1.00 0.00 C ATOM 552 NH1 ARG A 37 -12.939 -8.019 -11.103 1.00 0.00 N ATOM 553 NH2 ARG A 37 -12.811 -10.308 -11.195 1.00 0.00 N ATOM 0 H ARG A 37 -7.687 -5.690 -10.486 1.00 0.00 H new ATOM 0 HA ARG A 37 -9.813 -3.781 -10.091 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -11.231 -5.654 -10.841 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.888 -5.383 -11.933 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.918 -7.708 -11.738 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -8.672 -7.252 -10.593 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -9.829 -8.114 -8.862 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.267 -7.207 -9.288 1.00 0.00 H new ATOM 0 HE ARG A 37 -10.687 -10.001 -9.939 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.550 -7.122 -10.812 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -13.820 -8.050 -11.617 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.324 -11.177 -10.975 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.692 -10.333 -11.708 1.00 0.00 H new ATOM 567 N SER A 38 -9.121 -5.985 -7.811 1.00 0.00 N ATOM 568 CA SER A 38 -9.434 -6.433 -6.457 1.00 0.00 C ATOM 569 C SER A 38 -9.726 -5.249 -5.538 1.00 0.00 C ATOM 570 O SER A 38 -10.607 -5.320 -4.681 1.00 0.00 O ATOM 571 CB SER A 38 -8.277 -7.258 -5.892 1.00 0.00 C ATOM 572 OG SER A 38 -8.671 -7.953 -4.721 1.00 0.00 O ATOM 0 H SER A 38 -8.231 -6.328 -8.172 1.00 0.00 H new ATOM 0 HA SER A 38 -10.328 -7.055 -6.507 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.933 -7.969 -6.643 1.00 0.00 H new ATOM 0 HB3 SER A 38 -7.436 -6.603 -5.664 1.00 0.00 H new ATOM 0 HG SER A 38 -7.914 -8.474 -4.380 1.00 0.00 H new ATOM 578 N LEU A 39 -8.980 -4.163 -5.720 1.00 0.00 N ATOM 579 CA LEU A 39 -9.162 -2.967 -4.903 1.00 0.00 C ATOM 580 C LEU A 39 -10.592 -2.446 -5.008 1.00 0.00 C ATOM 581 O LEU A 39 -11.117 -1.852 -4.066 1.00 0.00 O ATOM 582 CB LEU A 39 -8.177 -1.876 -5.330 1.00 0.00 C ATOM 583 CG LEU A 39 -6.704 -2.191 -5.061 1.00 0.00 C ATOM 584 CD1 LEU A 39 -5.825 -1.608 -6.156 1.00 0.00 C ATOM 585 CD2 LEU A 39 -6.287 -1.658 -3.699 1.00 0.00 C ATOM 0 H LEU A 39 -8.246 -4.086 -6.424 1.00 0.00 H new ATOM 0 HA LEU A 39 -8.968 -3.236 -3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.304 -1.690 -6.397 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.435 -0.952 -4.813 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.577 -3.274 -5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.781 -1.842 -5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.108 -2.037 -7.117 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.955 -0.526 -6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.237 -1.890 -3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.429 -0.578 -3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.896 -2.123 -2.924 1.00 0.00 H new ATOM 597 N GLY A 40 -11.217 -2.673 -6.159 1.00 0.00 N ATOM 598 CA GLY A 40 -12.581 -2.221 -6.364 1.00 0.00 C ATOM 599 C GLY A 40 -12.749 -1.450 -7.659 1.00 0.00 C ATOM 600 O GLY A 40 -13.428 -0.424 -7.694 1.00 0.00 O ATOM 0 H GLY A 40 -10.803 -3.162 -6.953 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.249 -3.082 -6.369 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.881 -1.590 -5.528 1.00 0.00 H new ATOM 604 N GLN A 41 -12.128 -1.944 -8.725 1.00 0.00 N ATOM 605 CA GLN A 41 -12.212 -1.295 -10.028 1.00 0.00 C ATOM 606 C GLN A 41 -12.282 -2.328 -11.147 1.00 0.00 C ATOM 607 O GLN A 41 -11.936 -3.493 -10.953 1.00 0.00 O ATOM 608 CB GLN A 41 -11.008 -0.375 -10.241 1.00 0.00 C ATOM 609 CG GLN A 41 -10.717 0.531 -9.056 1.00 0.00 C ATOM 610 CD GLN A 41 -10.042 1.826 -9.464 1.00 0.00 C ATOM 611 OE1 GLN A 41 -8.820 1.888 -9.593 1.00 0.00 O ATOM 612 NE2 GLN A 41 -10.838 2.869 -9.668 1.00 0.00 N ATOM 0 H GLN A 41 -11.561 -2.792 -8.712 1.00 0.00 H new ATOM 0 HA GLN A 41 -13.124 -0.699 -10.051 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.128 -0.984 -10.447 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.183 0.240 -11.124 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -11.650 0.759 -8.540 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.081 0.002 -8.346 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -11.846 2.772 -9.549 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -10.441 3.767 -9.943 1.00 0.00 H new ATOM 621 N ASN A 42 -12.732 -1.892 -12.320 1.00 0.00 N ATOM 622 CA ASN A 42 -12.848 -2.779 -13.472 1.00 0.00 C ATOM 623 C ASN A 42 -11.978 -2.285 -14.627 1.00 0.00 C ATOM 624 O ASN A 42 -12.485 -1.942 -15.696 1.00 0.00 O ATOM 625 CB ASN A 42 -14.308 -2.879 -13.920 1.00 0.00 C ATOM 626 CG ASN A 42 -15.106 -3.851 -13.073 1.00 0.00 C ATOM 627 OD1 ASN A 42 -16.014 -3.456 -12.343 1.00 0.00 O ATOM 628 ND2 ASN A 42 -14.770 -5.133 -13.168 1.00 0.00 N ATOM 0 H ASN A 42 -13.022 -0.930 -12.497 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.499 -3.769 -13.176 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -14.769 -1.893 -13.869 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -14.345 -3.195 -14.963 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -15.272 -5.834 -12.623 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.010 -5.417 -13.786 1.00 0.00 H new ATOM 635 N PRO A 43 -10.650 -2.242 -14.426 1.00 0.00 N ATOM 636 CA PRO A 43 -9.710 -1.787 -15.454 1.00 0.00 C ATOM 637 C PRO A 43 -9.566 -2.790 -16.594 1.00 0.00 C ATOM 638 O PRO A 43 -10.148 -3.874 -16.557 1.00 0.00 O ATOM 639 CB PRO A 43 -8.390 -1.652 -14.692 1.00 0.00 C ATOM 640 CG PRO A 43 -8.507 -2.616 -13.562 1.00 0.00 C ATOM 641 CD PRO A 43 -9.962 -2.633 -13.180 1.00 0.00 C ATOM 0 HA PRO A 43 -10.041 -0.863 -15.929 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.538 -1.890 -15.329 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.243 -0.634 -14.331 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.170 -3.609 -13.860 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.886 -2.308 -12.721 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.276 -3.620 -12.841 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.172 -1.935 -12.369 1.00 0.00 H new ATOM 649 N THR A 44 -8.788 -2.420 -17.605 1.00 0.00 N ATOM 650 CA THR A 44 -8.566 -3.287 -18.757 1.00 0.00 C ATOM 651 C THR A 44 -7.141 -3.830 -18.763 1.00 0.00 C ATOM 652 O THR A 44 -6.284 -3.362 -18.013 1.00 0.00 O ATOM 653 CB THR A 44 -8.838 -2.524 -20.054 1.00 0.00 C ATOM 654 OG1 THR A 44 -7.804 -1.592 -20.314 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.147 -1.765 -20.039 1.00 0.00 C ATOM 0 H THR A 44 -8.300 -1.525 -17.651 1.00 0.00 H new ATOM 0 HA THR A 44 -9.256 -4.128 -18.686 1.00 0.00 H new ATOM 0 HB THR A 44 -8.888 -3.286 -20.832 1.00 0.00 H new ATOM 0 HG1 THR A 44 -7.995 -1.115 -21.149 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.278 -1.246 -20.989 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.971 -2.463 -19.890 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.137 -1.038 -19.227 1.00 0.00 H new ATOM 663 N GLU A 45 -6.894 -4.813 -19.620 1.00 0.00 N ATOM 664 CA GLU A 45 -5.572 -5.413 -19.734 1.00 0.00 C ATOM 665 C GLU A 45 -4.596 -4.415 -20.337 1.00 0.00 C ATOM 666 O GLU A 45 -3.407 -4.412 -20.019 1.00 0.00 O ATOM 667 CB GLU A 45 -5.630 -6.679 -20.590 1.00 0.00 C ATOM 668 CG GLU A 45 -5.984 -6.418 -22.045 1.00 0.00 C ATOM 669 CD GLU A 45 -4.758 -6.281 -22.927 1.00 0.00 C ATOM 670 OE1 GLU A 45 -3.667 -6.000 -22.388 1.00 0.00 O ATOM 671 OE2 GLU A 45 -4.890 -6.455 -24.157 1.00 0.00 O ATOM 0 H GLU A 45 -7.593 -5.212 -20.247 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.227 -5.686 -18.737 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.664 -7.182 -20.545 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.365 -7.362 -20.163 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.605 -7.233 -22.416 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.580 -5.508 -22.113 1.00 0.00 H new ATOM 678 N ALA A 46 -5.121 -3.563 -21.210 1.00 0.00 N ATOM 679 CA ALA A 46 -4.335 -2.545 -21.872 1.00 0.00 C ATOM 680 C ALA A 46 -3.523 -1.728 -20.871 1.00 0.00 C ATOM 681 O ALA A 46 -2.334 -1.482 -21.073 1.00 0.00 O ATOM 682 CB ALA A 46 -5.273 -1.656 -22.661 1.00 0.00 C ATOM 0 H ALA A 46 -6.106 -3.564 -21.475 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.620 -3.020 -22.544 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.699 -0.881 -23.168 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.806 -2.254 -23.400 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -5.990 -1.192 -21.984 1.00 0.00 H new ATOM 688 N GLU A 47 -4.174 -1.316 -19.789 1.00 0.00 N ATOM 689 CA GLU A 47 -3.511 -0.531 -18.752 1.00 0.00 C ATOM 690 C GLU A 47 -2.414 -1.351 -18.089 1.00 0.00 C ATOM 691 O GLU A 47 -1.343 -0.839 -17.773 1.00 0.00 O ATOM 692 CB GLU A 47 -4.516 -0.064 -17.693 1.00 0.00 C ATOM 693 CG GLU A 47 -5.897 0.250 -18.246 1.00 0.00 C ATOM 694 CD GLU A 47 -6.406 1.610 -17.811 1.00 0.00 C ATOM 695 OE1 GLU A 47 -7.012 1.698 -16.723 1.00 0.00 O ATOM 696 OE2 GLU A 47 -6.199 2.588 -18.560 1.00 0.00 O ATOM 0 H GLU A 47 -5.158 -1.512 -19.606 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.069 0.346 -19.225 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.609 -0.836 -16.930 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.122 0.825 -17.201 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -5.866 0.210 -19.335 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.598 -0.518 -17.919 1.00 0.00 H new ATOM 703 N LEU A 48 -2.696 -2.631 -17.881 1.00 0.00 N ATOM 704 CA LEU A 48 -1.742 -3.537 -17.255 1.00 0.00 C ATOM 705 C LEU A 48 -0.453 -3.619 -18.064 1.00 0.00 C ATOM 706 O LEU A 48 0.643 -3.468 -17.523 1.00 0.00 O ATOM 707 CB LEU A 48 -2.359 -4.931 -17.119 1.00 0.00 C ATOM 708 CG LEU A 48 -3.796 -4.952 -16.597 1.00 0.00 C ATOM 709 CD1 LEU A 48 -4.263 -6.381 -16.372 1.00 0.00 C ATOM 710 CD2 LEU A 48 -3.908 -4.142 -15.315 1.00 0.00 C ATOM 0 H LEU A 48 -3.582 -3.066 -18.138 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.501 -3.148 -16.266 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.335 -5.419 -18.093 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.736 -5.524 -16.449 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.442 -4.497 -17.348 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.288 -6.375 -16.001 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.221 -6.930 -17.313 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.615 -6.865 -15.641 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.937 -4.168 -14.957 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.250 -4.567 -14.557 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.617 -3.110 -15.510 1.00 0.00 H new ATOM 722 N GLN A 49 -0.593 -3.865 -19.361 1.00 0.00 N ATOM 723 CA GLN A 49 0.557 -3.976 -20.251 1.00 0.00 C ATOM 724 C GLN A 49 1.308 -2.651 -20.356 1.00 0.00 C ATOM 725 O GLN A 49 2.538 -2.622 -20.326 1.00 0.00 O ATOM 726 CB GLN A 49 0.109 -4.431 -21.641 1.00 0.00 C ATOM 727 CG GLN A 49 1.258 -4.629 -22.616 1.00 0.00 C ATOM 728 CD GLN A 49 0.783 -4.904 -24.029 1.00 0.00 C ATOM 729 OE1 GLN A 49 -0.406 -5.120 -24.265 1.00 0.00 O ATOM 730 NE2 GLN A 49 1.712 -4.896 -24.978 1.00 0.00 N ATOM 0 H GLN A 49 -1.494 -3.992 -19.821 1.00 0.00 H new ATOM 0 HA GLN A 49 1.234 -4.719 -19.829 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.443 -5.366 -21.548 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.581 -3.693 -22.051 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.888 -3.739 -22.615 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.878 -5.459 -22.277 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.686 -4.712 -24.737 1.00 0.00 H new ATOM 0 HE22 GLN A 49 1.452 -5.074 -25.948 1.00 0.00 H new ATOM 739 N ASP A 50 0.563 -1.558 -20.488 1.00 0.00 N ATOM 740 CA ASP A 50 1.167 -0.236 -20.605 1.00 0.00 C ATOM 741 C ASP A 50 1.899 0.150 -19.324 1.00 0.00 C ATOM 742 O ASP A 50 3.063 0.546 -19.359 1.00 0.00 O ATOM 743 CB ASP A 50 0.099 0.809 -20.931 1.00 0.00 C ATOM 744 CG ASP A 50 0.655 1.979 -21.719 1.00 0.00 C ATOM 745 OD1 ASP A 50 1.066 1.771 -22.880 1.00 0.00 O ATOM 746 OD2 ASP A 50 0.680 3.103 -21.175 1.00 0.00 O ATOM 0 H ASP A 50 -0.457 -1.562 -20.517 1.00 0.00 H new ATOM 0 HA ASP A 50 1.893 -0.270 -21.417 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.703 0.339 -21.501 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -0.341 1.176 -20.004 1.00 0.00 H new ATOM 751 N MET A 51 1.211 0.030 -18.194 1.00 0.00 N ATOM 752 CA MET A 51 1.799 0.365 -16.902 1.00 0.00 C ATOM 753 C MET A 51 3.059 -0.456 -16.654 1.00 0.00 C ATOM 754 O MET A 51 4.112 0.089 -16.343 1.00 0.00 O ATOM 755 CB MET A 51 0.789 0.121 -15.778 1.00 0.00 C ATOM 756 CG MET A 51 0.011 1.365 -15.379 1.00 0.00 C ATOM 757 SD MET A 51 -1.745 1.250 -15.778 1.00 0.00 S ATOM 758 CE MET A 51 -1.973 2.748 -16.733 1.00 0.00 C ATOM 0 H MET A 51 0.246 -0.297 -18.146 1.00 0.00 H new ATOM 0 HA MET A 51 2.068 1.421 -16.915 1.00 0.00 H new ATOM 0 HB2 MET A 51 0.087 -0.651 -16.093 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.316 -0.264 -14.905 1.00 0.00 H new ATOM 0 HG2 MET A 51 0.125 1.531 -14.308 1.00 0.00 H new ATOM 0 HG3 MET A 51 0.437 2.232 -15.884 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.029 2.866 -16.978 1.00 0.00 H new ATOM 0 HE2 MET A 51 -1.637 3.606 -16.150 1.00 0.00 H new ATOM 0 HE3 MET A 51 -1.392 2.685 -17.653 1.00 0.00 H new ATOM 768 N ILE A 52 2.935 -1.769 -16.798 1.00 0.00 N ATOM 769 CA ILE A 52 4.050 -2.683 -16.596 1.00 0.00 C ATOM 770 C ILE A 52 5.207 -2.345 -17.523 1.00 0.00 C ATOM 771 O ILE A 52 6.361 -2.360 -17.118 1.00 0.00 O ATOM 772 CB ILE A 52 3.610 -4.149 -16.826 1.00 0.00 C ATOM 773 CG1 ILE A 52 3.261 -4.807 -15.495 1.00 0.00 C ATOM 774 CG2 ILE A 52 4.681 -4.960 -17.551 1.00 0.00 C ATOM 775 CD1 ILE A 52 2.244 -5.917 -15.629 1.00 0.00 C ATOM 0 H ILE A 52 2.062 -2.228 -17.057 1.00 0.00 H new ATOM 0 HA ILE A 52 4.383 -2.571 -15.564 1.00 0.00 H new ATOM 0 HB ILE A 52 2.726 -4.131 -17.464 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.170 -5.208 -15.046 1.00 0.00 H new ATOM 0 HG13 ILE A 52 2.875 -4.050 -14.813 1.00 0.00 H new ATOM 0 HG21 ILE A 52 4.330 -5.982 -17.691 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.883 -4.509 -18.523 1.00 0.00 H new ATOM 0 HG23 ILE A 52 5.595 -4.968 -16.957 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.039 -6.343 -14.647 1.00 0.00 H new ATOM 0 HD12 ILE A 52 1.322 -5.517 -16.050 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.636 -6.693 -16.287 1.00 0.00 H new ATOM 787 N ASN A 53 4.887 -2.040 -18.767 1.00 0.00 N ATOM 788 CA ASN A 53 5.909 -1.697 -19.752 1.00 0.00 C ATOM 789 C ASN A 53 6.691 -0.476 -19.284 1.00 0.00 C ATOM 790 O ASN A 53 7.852 -0.279 -19.643 1.00 0.00 O ATOM 791 CB ASN A 53 5.267 -1.431 -21.112 1.00 0.00 C ATOM 792 CG ASN A 53 6.290 -1.097 -22.181 1.00 0.00 C ATOM 793 OD1 ASN A 53 7.294 -1.791 -22.334 1.00 0.00 O ATOM 794 ND2 ASN A 53 6.037 -0.028 -22.928 1.00 0.00 N ATOM 0 H ASN A 53 3.932 -2.021 -19.124 1.00 0.00 H new ATOM 0 HA ASN A 53 6.597 -2.536 -19.855 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.698 -2.308 -21.420 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.559 -0.607 -21.021 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.688 0.246 -23.664 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.191 0.519 -22.766 1.00 0.00 H new ATOM 801 N GLU A 54 6.027 0.331 -18.473 1.00 0.00 N ATOM 802 CA GLU A 54 6.600 1.544 -17.916 1.00 0.00 C ATOM 803 C GLU A 54 7.435 1.255 -16.677 1.00 0.00 C ATOM 804 O GLU A 54 7.993 2.170 -16.073 1.00 0.00 O ATOM 805 CB GLU A 54 5.474 2.487 -17.526 1.00 0.00 C ATOM 806 CG GLU A 54 4.715 3.049 -18.710 1.00 0.00 C ATOM 807 CD GLU A 54 4.504 4.547 -18.614 1.00 0.00 C ATOM 808 OE1 GLU A 54 5.448 5.301 -18.929 1.00 0.00 O ATOM 809 OE2 GLU A 54 3.393 4.967 -18.225 1.00 0.00 O ATOM 0 H GLU A 54 5.065 0.160 -18.180 1.00 0.00 H new ATOM 0 HA GLU A 54 7.246 1.989 -18.673 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.777 1.958 -16.876 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.887 3.312 -16.945 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.260 2.821 -19.626 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.747 2.554 -18.783 1.00 0.00 H new ATOM 816 N VAL A 55 7.482 -0.006 -16.269 1.00 0.00 N ATOM 817 CA VAL A 55 8.210 -0.369 -15.066 1.00 0.00 C ATOM 818 C VAL A 55 9.222 -1.478 -15.322 1.00 0.00 C ATOM 819 O VAL A 55 10.281 -1.524 -14.697 1.00 0.00 O ATOM 820 CB VAL A 55 7.245 -0.840 -13.952 1.00 0.00 C ATOM 821 CG1 VAL A 55 7.517 -0.077 -12.665 1.00 0.00 C ATOM 822 CG2 VAL A 55 5.769 -0.719 -14.364 1.00 0.00 C ATOM 0 H VAL A 55 7.030 -0.785 -16.748 1.00 0.00 H new ATOM 0 HA VAL A 55 8.739 0.530 -14.748 1.00 0.00 H new ATOM 0 HB VAL A 55 7.434 -1.900 -13.782 1.00 0.00 H new ATOM 0 HG11 VAL A 55 6.832 -0.417 -11.889 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.544 -0.256 -12.346 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.371 0.989 -12.836 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.134 -1.062 -13.547 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.539 0.322 -14.590 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.586 -1.331 -15.247 1.00 0.00 H new ATOM 832 N ASP A 56 8.885 -2.370 -16.236 1.00 0.00 N ATOM 833 CA ASP A 56 9.758 -3.485 -16.572 1.00 0.00 C ATOM 834 C ASP A 56 10.994 -3.015 -17.326 1.00 0.00 C ATOM 835 O ASP A 56 10.981 -1.975 -17.986 1.00 0.00 O ATOM 836 CB ASP A 56 9.010 -4.523 -17.409 1.00 0.00 C ATOM 837 CG ASP A 56 9.816 -5.793 -17.597 1.00 0.00 C ATOM 838 OD1 ASP A 56 10.796 -5.993 -16.849 1.00 0.00 O ATOM 839 OD2 ASP A 56 9.467 -6.599 -18.485 1.00 0.00 O ATOM 0 H ASP A 56 8.011 -2.345 -16.761 1.00 0.00 H new ATOM 0 HA ASP A 56 10.078 -3.942 -15.635 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.063 -4.763 -16.926 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.771 -4.098 -18.384 1.00 0.00 H new ATOM 844 N ALA A 57 12.059 -3.798 -17.223 1.00 0.00 N ATOM 845 CA ALA A 57 13.314 -3.492 -17.887 1.00 0.00 C ATOM 846 C ALA A 57 13.275 -3.928 -19.342 1.00 0.00 C ATOM 847 O ALA A 57 13.537 -3.143 -20.253 1.00 0.00 O ATOM 848 CB ALA A 57 14.434 -4.208 -17.170 1.00 0.00 C ATOM 0 H ALA A 57 12.075 -4.660 -16.678 1.00 0.00 H new ATOM 0 HA ALA A 57 13.478 -2.415 -17.858 1.00 0.00 H new ATOM 0 HB1 ALA A 57 15.381 -3.985 -17.661 1.00 0.00 H new ATOM 0 HB2 ALA A 57 14.475 -3.874 -16.133 1.00 0.00 H new ATOM 0 HB3 ALA A 57 14.255 -5.283 -17.198 1.00 0.00 H new ATOM 854 N ASP A 58 12.943 -5.193 -19.539 1.00 0.00 N ATOM 855 CA ASP A 58 12.859 -5.771 -20.877 1.00 0.00 C ATOM 856 C ASP A 58 11.461 -5.601 -21.470 1.00 0.00 C ATOM 857 O ASP A 58 11.241 -5.880 -22.649 1.00 0.00 O ATOM 858 CB ASP A 58 13.227 -7.255 -20.835 1.00 0.00 C ATOM 859 CG ASP A 58 12.472 -8.003 -19.756 1.00 0.00 C ATOM 860 OD1 ASP A 58 11.264 -8.260 -19.942 1.00 0.00 O ATOM 861 OD2 ASP A 58 13.081 -8.326 -18.714 1.00 0.00 O ATOM 0 H ASP A 58 12.725 -5.846 -18.786 1.00 0.00 H new ATOM 0 HA ASP A 58 13.566 -5.240 -21.514 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.015 -7.707 -21.804 1.00 0.00 H new ATOM 0 HB3 ASP A 58 14.299 -7.357 -20.663 1.00 0.00 H new ATOM 866 N GLY A 59 10.518 -5.140 -20.651 1.00 0.00 N ATOM 867 CA GLY A 59 9.159 -4.942 -21.121 1.00 0.00 C ATOM 868 C GLY A 59 8.525 -6.217 -21.644 1.00 0.00 C ATOM 869 O GLY A 59 7.998 -6.243 -22.756 1.00 0.00 O ATOM 0 H GLY A 59 10.672 -4.901 -19.671 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.552 -4.548 -20.306 1.00 0.00 H new ATOM 0 HA3 GLY A 59 9.159 -4.191 -21.911 1.00 0.00 H new ATOM 873 N ASN A 60 8.573 -7.277 -20.842 1.00 0.00 N ATOM 874 CA ASN A 60 7.993 -8.558 -21.237 1.00 0.00 C ATOM 875 C ASN A 60 6.618 -8.770 -20.599 1.00 0.00 C ATOM 876 O ASN A 60 5.986 -9.807 -20.803 1.00 0.00 O ATOM 877 CB ASN A 60 8.930 -9.708 -20.859 1.00 0.00 C ATOM 878 CG ASN A 60 9.024 -9.917 -19.360 1.00 0.00 C ATOM 879 OD1 ASN A 60 8.716 -9.019 -18.576 1.00 0.00 O ATOM 880 ND2 ASN A 60 9.452 -11.107 -18.954 1.00 0.00 N ATOM 0 H ASN A 60 9.006 -7.275 -19.918 1.00 0.00 H new ATOM 0 HA ASN A 60 7.865 -8.543 -22.319 1.00 0.00 H new ATOM 0 HB2 ASN A 60 8.579 -10.627 -21.329 1.00 0.00 H new ATOM 0 HB3 ASN A 60 9.925 -9.507 -21.257 1.00 0.00 H new ATOM 0 HD21 ASN A 60 9.536 -11.306 -17.957 1.00 0.00 H new ATOM 0 HD22 ASN A 60 9.696 -11.822 -19.639 1.00 0.00 H new ATOM 887 N GLY A 61 6.158 -7.787 -19.828 1.00 0.00 N ATOM 888 CA GLY A 61 4.862 -7.895 -19.182 1.00 0.00 C ATOM 889 C GLY A 61 4.963 -8.198 -17.699 1.00 0.00 C ATOM 890 O GLY A 61 3.973 -8.572 -17.069 1.00 0.00 O ATOM 0 H GLY A 61 6.660 -6.919 -19.640 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.314 -6.963 -19.320 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.284 -8.680 -19.669 1.00 0.00 H new ATOM 894 N THR A 62 6.153 -8.020 -17.133 1.00 0.00 N ATOM 895 CA THR A 62 6.364 -8.262 -15.710 1.00 0.00 C ATOM 896 C THR A 62 7.461 -7.355 -15.161 1.00 0.00 C ATOM 897 O THR A 62 8.480 -7.142 -15.812 1.00 0.00 O ATOM 898 CB THR A 62 6.733 -9.729 -15.465 1.00 0.00 C ATOM 899 OG1 THR A 62 8.113 -9.945 -15.701 1.00 0.00 O ATOM 900 CG2 THR A 62 5.963 -10.699 -16.337 1.00 0.00 C ATOM 0 H THR A 62 6.984 -7.710 -17.637 1.00 0.00 H new ATOM 0 HA THR A 62 5.433 -8.037 -15.190 1.00 0.00 H new ATOM 0 HB THR A 62 6.473 -9.919 -14.424 1.00 0.00 H new ATOM 0 HG1 THR A 62 8.341 -9.646 -16.606 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.275 -11.719 -16.110 1.00 0.00 H new ATOM 0 HG22 THR A 62 4.896 -10.594 -16.143 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.164 -10.483 -17.386 1.00 0.00 H new ATOM 908 N ILE A 63 7.256 -6.833 -13.956 1.00 0.00 N ATOM 909 CA ILE A 63 8.240 -5.959 -13.327 1.00 0.00 C ATOM 910 C ILE A 63 9.135 -6.732 -12.369 1.00 0.00 C ATOM 911 O ILE A 63 8.717 -7.724 -11.774 1.00 0.00 O ATOM 912 CB ILE A 63 7.577 -4.809 -12.548 1.00 0.00 C ATOM 913 CG1 ILE A 63 6.349 -4.273 -13.293 1.00 0.00 C ATOM 914 CG2 ILE A 63 8.588 -3.698 -12.299 1.00 0.00 C ATOM 915 CD1 ILE A 63 6.556 -4.102 -14.779 1.00 0.00 C ATOM 0 H ILE A 63 6.419 -6.999 -13.397 1.00 0.00 H new ATOM 0 HA ILE A 63 8.837 -5.544 -14.139 1.00 0.00 H new ATOM 0 HB ILE A 63 7.236 -5.194 -11.587 1.00 0.00 H new ATOM 0 HG12 ILE A 63 5.513 -4.953 -13.129 1.00 0.00 H new ATOM 0 HG13 ILE A 63 6.067 -3.312 -12.863 1.00 0.00 H new ATOM 0 HG21 ILE A 63 8.110 -2.888 -11.747 1.00 0.00 H new ATOM 0 HG22 ILE A 63 9.423 -4.090 -11.718 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.955 -3.320 -13.253 1.00 0.00 H new ATOM 0 HD11 ILE A 63 5.641 -3.719 -15.232 1.00 0.00 H new ATOM 0 HD12 ILE A 63 7.370 -3.398 -14.954 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.806 -5.065 -15.225 1.00 0.00 H new ATOM 927 N ASP A 64 10.370 -6.268 -12.226 1.00 0.00 N ATOM 928 CA ASP A 64 11.330 -6.915 -11.337 1.00 0.00 C ATOM 929 C ASP A 64 11.581 -6.072 -10.087 1.00 0.00 C ATOM 930 O ASP A 64 11.105 -4.942 -9.981 1.00 0.00 O ATOM 931 CB ASP A 64 12.649 -7.167 -12.069 1.00 0.00 C ATOM 932 CG ASP A 64 12.444 -7.650 -13.493 1.00 0.00 C ATOM 933 OD1 ASP A 64 12.194 -6.803 -14.376 1.00 0.00 O ATOM 934 OD2 ASP A 64 12.534 -8.874 -13.723 1.00 0.00 O ATOM 0 H ASP A 64 10.731 -5.448 -12.713 1.00 0.00 H new ATOM 0 HA ASP A 64 10.906 -7.870 -11.027 1.00 0.00 H new ATOM 0 HB2 ASP A 64 13.234 -6.248 -12.082 1.00 0.00 H new ATOM 0 HB3 ASP A 64 13.230 -7.907 -11.519 1.00 0.00 H new ATOM 939 N PHE A 65 12.327 -6.639 -9.142 1.00 0.00 N ATOM 940 CA PHE A 65 12.645 -5.958 -7.889 1.00 0.00 C ATOM 941 C PHE A 65 13.265 -4.581 -8.133 1.00 0.00 C ATOM 942 O PHE A 65 12.710 -3.563 -7.720 1.00 0.00 O ATOM 943 CB PHE A 65 13.595 -6.817 -7.050 1.00 0.00 C ATOM 944 CG PHE A 65 12.906 -7.575 -5.952 1.00 0.00 C ATOM 945 CD1 PHE A 65 12.749 -7.011 -4.696 1.00 0.00 C ATOM 946 CD2 PHE A 65 12.415 -8.851 -6.176 1.00 0.00 C ATOM 947 CE1 PHE A 65 12.115 -7.707 -3.684 1.00 0.00 C ATOM 948 CE2 PHE A 65 11.780 -9.552 -5.168 1.00 0.00 C ATOM 949 CZ PHE A 65 11.630 -8.978 -3.920 1.00 0.00 C ATOM 0 H PHE A 65 12.725 -7.575 -9.221 1.00 0.00 H new ATOM 0 HA PHE A 65 11.711 -5.811 -7.347 1.00 0.00 H new ATOM 0 HB2 PHE A 65 14.106 -7.524 -7.704 1.00 0.00 H new ATOM 0 HB3 PHE A 65 14.361 -6.176 -6.613 1.00 0.00 H new ATOM 0 HD1 PHE A 65 13.126 -6.017 -4.506 1.00 0.00 H new ATOM 0 HD2 PHE A 65 12.530 -9.303 -7.150 1.00 0.00 H new ATOM 0 HE1 PHE A 65 11.999 -7.257 -2.709 1.00 0.00 H new ATOM 0 HE2 PHE A 65 11.402 -10.546 -5.355 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.134 -9.523 -3.130 1.00 0.00 H new ATOM 959 N PRO A 66 14.432 -4.529 -8.801 1.00 0.00 N ATOM 960 CA PRO A 66 15.123 -3.265 -9.084 1.00 0.00 C ATOM 961 C PRO A 66 14.366 -2.391 -10.079 1.00 0.00 C ATOM 962 O PRO A 66 14.508 -1.169 -10.080 1.00 0.00 O ATOM 963 CB PRO A 66 16.460 -3.714 -9.680 1.00 0.00 C ATOM 964 CG PRO A 66 16.192 -5.069 -10.235 1.00 0.00 C ATOM 965 CD PRO A 66 15.172 -5.692 -9.325 1.00 0.00 C ATOM 0 HA PRO A 66 15.222 -2.652 -8.188 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.797 -3.028 -10.457 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.241 -3.745 -8.921 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.817 -5.006 -11.257 1.00 0.00 H new ATOM 0 HG3 PRO A 66 17.104 -5.666 -10.266 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.517 -6.377 -9.864 1.00 0.00 H new ATOM 0 HD3 PRO A 66 15.642 -6.264 -8.525 1.00 0.00 H new ATOM 973 N GLU A 67 13.567 -3.025 -10.928 1.00 0.00 N ATOM 974 CA GLU A 67 12.792 -2.306 -11.933 1.00 0.00 C ATOM 975 C GLU A 67 11.617 -1.569 -11.300 1.00 0.00 C ATOM 976 O GLU A 67 11.296 -0.449 -11.692 1.00 0.00 O ATOM 977 CB GLU A 67 12.312 -3.279 -13.009 1.00 0.00 C ATOM 978 CG GLU A 67 13.262 -3.386 -14.183 1.00 0.00 C ATOM 979 CD GLU A 67 13.495 -2.051 -14.863 1.00 0.00 C ATOM 980 OE1 GLU A 67 12.599 -1.599 -15.608 1.00 0.00 O ATOM 981 OE2 GLU A 67 14.573 -1.457 -14.652 1.00 0.00 O ATOM 0 H GLU A 67 13.438 -4.037 -10.941 1.00 0.00 H new ATOM 0 HA GLU A 67 13.434 -1.557 -12.397 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.181 -4.266 -12.565 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.334 -2.959 -13.369 1.00 0.00 H new ATOM 0 HG2 GLU A 67 14.216 -3.787 -13.840 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.861 -4.095 -14.908 1.00 0.00 H new ATOM 988 N PHE A 68 10.986 -2.193 -10.311 1.00 0.00 N ATOM 989 CA PHE A 68 9.859 -1.574 -9.623 1.00 0.00 C ATOM 990 C PHE A 68 10.351 -0.487 -8.667 1.00 0.00 C ATOM 991 O PHE A 68 9.771 0.595 -8.581 1.00 0.00 O ATOM 992 CB PHE A 68 9.058 -2.630 -8.849 1.00 0.00 C ATOM 993 CG PHE A 68 8.051 -2.063 -7.878 1.00 0.00 C ATOM 994 CD1 PHE A 68 7.474 -0.819 -8.089 1.00 0.00 C ATOM 995 CD2 PHE A 68 7.682 -2.782 -6.752 1.00 0.00 C ATOM 996 CE1 PHE A 68 6.551 -0.305 -7.197 1.00 0.00 C ATOM 997 CE2 PHE A 68 6.761 -2.273 -5.857 1.00 0.00 C ATOM 998 CZ PHE A 68 6.194 -1.034 -6.079 1.00 0.00 C ATOM 0 H PHE A 68 11.234 -3.122 -9.969 1.00 0.00 H new ATOM 0 HA PHE A 68 9.209 -1.118 -10.370 1.00 0.00 H new ATOM 0 HB2 PHE A 68 8.537 -3.268 -9.563 1.00 0.00 H new ATOM 0 HB3 PHE A 68 9.753 -3.266 -8.302 1.00 0.00 H new ATOM 0 HD1 PHE A 68 7.749 -0.245 -8.961 1.00 0.00 H new ATOM 0 HD2 PHE A 68 8.120 -3.753 -6.572 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.110 0.665 -7.374 1.00 0.00 H new ATOM 0 HE2 PHE A 68 6.484 -2.845 -4.983 1.00 0.00 H new ATOM 0 HZ PHE A 68 5.473 -0.636 -5.380 1.00 0.00 H new ATOM 1008 N LEU A 69 11.420 -0.799 -7.942 1.00 0.00 N ATOM 1009 CA LEU A 69 11.998 0.128 -6.974 1.00 0.00 C ATOM 1010 C LEU A 69 12.674 1.314 -7.658 1.00 0.00 C ATOM 1011 O LEU A 69 12.344 2.467 -7.384 1.00 0.00 O ATOM 1012 CB LEU A 69 13.007 -0.614 -6.090 1.00 0.00 C ATOM 1013 CG LEU A 69 13.927 0.270 -5.244 1.00 0.00 C ATOM 1014 CD1 LEU A 69 13.240 0.671 -3.950 1.00 0.00 C ATOM 1015 CD2 LEU A 69 15.234 -0.451 -4.956 1.00 0.00 C ATOM 0 H LEU A 69 11.907 -1.693 -8.007 1.00 0.00 H new ATOM 0 HA LEU A 69 11.188 0.521 -6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.458 -1.278 -5.423 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.626 -1.245 -6.728 1.00 0.00 H new ATOM 0 HG LEU A 69 14.150 1.177 -5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 69 13.909 1.299 -3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.330 1.225 -4.178 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.987 -0.223 -3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 69 15.878 0.190 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 69 15.029 -1.373 -4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 69 15.734 -0.687 -5.895 1.00 0.00 H new ATOM 1027 N THR A 70 13.635 1.025 -8.530 1.00 0.00 N ATOM 1028 CA THR A 70 14.377 2.070 -9.233 1.00 0.00 C ATOM 1029 C THR A 70 13.440 3.072 -9.904 1.00 0.00 C ATOM 1030 O THR A 70 13.550 4.278 -9.683 1.00 0.00 O ATOM 1031 CB THR A 70 15.308 1.445 -10.274 1.00 0.00 C ATOM 1032 OG1 THR A 70 16.233 0.569 -9.656 1.00 0.00 O ATOM 1033 CG2 THR A 70 16.100 2.466 -11.063 1.00 0.00 C ATOM 0 H THR A 70 13.920 0.075 -8.768 1.00 0.00 H new ATOM 0 HA THR A 70 14.970 2.610 -8.495 1.00 0.00 H new ATOM 0 HB THR A 70 14.653 0.910 -10.961 1.00 0.00 H new ATOM 0 HG1 THR A 70 15.978 -0.359 -9.840 1.00 0.00 H new ATOM 0 HG21 THR A 70 16.739 1.954 -11.783 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.415 3.128 -11.593 1.00 0.00 H new ATOM 0 HG23 THR A 70 16.717 3.052 -10.383 1.00 0.00 H new ATOM 1041 N MET A 71 12.518 2.573 -10.721 1.00 0.00 N ATOM 1042 CA MET A 71 11.571 3.432 -11.414 1.00 0.00 C ATOM 1043 C MET A 71 10.826 4.327 -10.429 1.00 0.00 C ATOM 1044 O MET A 71 10.567 5.497 -10.709 1.00 0.00 O ATOM 1045 CB MET A 71 10.578 2.583 -12.203 1.00 0.00 C ATOM 1046 CG MET A 71 10.189 3.196 -13.533 1.00 0.00 C ATOM 1047 SD MET A 71 11.367 2.822 -14.845 1.00 0.00 S ATOM 1048 CE MET A 71 11.146 1.053 -15.007 1.00 0.00 C ATOM 0 H MET A 71 12.408 1.578 -10.918 1.00 0.00 H new ATOM 0 HA MET A 71 12.126 4.069 -12.103 1.00 0.00 H new ATOM 0 HB2 MET A 71 11.011 1.598 -12.378 1.00 0.00 H new ATOM 0 HB3 MET A 71 9.680 2.435 -11.603 1.00 0.00 H new ATOM 0 HG2 MET A 71 9.203 2.832 -13.821 1.00 0.00 H new ATOM 0 HG3 MET A 71 10.109 4.277 -13.420 1.00 0.00 H new ATOM 0 HE1 MET A 71 12.121 0.569 -15.069 1.00 0.00 H new ATOM 0 HE2 MET A 71 10.606 0.673 -14.140 1.00 0.00 H new ATOM 0 HE3 MET A 71 10.576 0.839 -15.911 1.00 0.00 H new ATOM 1058 N MET A 72 10.488 3.768 -9.273 1.00 0.00 N ATOM 1059 CA MET A 72 9.777 4.514 -8.242 1.00 0.00 C ATOM 1060 C MET A 72 10.739 5.044 -7.179 1.00 0.00 C ATOM 1061 O MET A 72 10.314 5.464 -6.103 1.00 0.00 O ATOM 1062 CB MET A 72 8.715 3.629 -7.587 1.00 0.00 C ATOM 1063 CG MET A 72 7.750 3.002 -8.580 1.00 0.00 C ATOM 1064 SD MET A 72 6.420 4.122 -9.055 1.00 0.00 S ATOM 1065 CE MET A 72 5.079 2.963 -9.312 1.00 0.00 C ATOM 0 H MET A 72 10.695 2.800 -9.026 1.00 0.00 H new ATOM 0 HA MET A 72 9.292 5.366 -8.719 1.00 0.00 H new ATOM 0 HB2 MET A 72 9.210 2.837 -7.024 1.00 0.00 H new ATOM 0 HB3 MET A 72 8.150 4.224 -6.870 1.00 0.00 H new ATOM 0 HG2 MET A 72 8.299 2.697 -9.471 1.00 0.00 H new ATOM 0 HG3 MET A 72 7.322 2.099 -8.144 1.00 0.00 H new ATOM 0 HE1 MET A 72 4.813 2.943 -10.369 1.00 0.00 H new ATOM 0 HE2 MET A 72 5.393 1.968 -8.998 1.00 0.00 H new ATOM 0 HE3 MET A 72 4.214 3.272 -8.726 1.00 0.00 H new ATOM 1075 N ALA A 73 12.035 5.025 -7.484 1.00 0.00 N ATOM 1076 CA ALA A 73 13.043 5.506 -6.549 1.00 0.00 C ATOM 1077 C ALA A 73 13.689 6.793 -7.053 1.00 0.00 C ATOM 1078 O ALA A 73 14.022 7.682 -6.269 1.00 0.00 O ATOM 1079 CB ALA A 73 14.104 4.440 -6.320 1.00 0.00 C ATOM 0 H ALA A 73 12.408 4.682 -8.369 1.00 0.00 H new ATOM 0 HA ALA A 73 12.549 5.722 -5.602 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.850 4.814 -5.619 1.00 0.00 H new ATOM 0 HB2 ALA A 73 13.637 3.545 -5.910 1.00 0.00 H new ATOM 0 HB3 ALA A 73 14.586 4.197 -7.267 1.00 0.00 H new ATOM 1085 N ARG A 74 13.867 6.881 -8.368 1.00 0.00 N ATOM 1086 CA ARG A 74 14.479 8.055 -8.982 1.00 0.00 C ATOM 1087 C ARG A 74 13.736 9.331 -8.598 1.00 0.00 C ATOM 1088 O ARG A 74 14.331 10.272 -8.072 1.00 0.00 O ATOM 1089 CB ARG A 74 14.500 7.904 -10.505 1.00 0.00 C ATOM 1090 CG ARG A 74 15.675 7.089 -11.019 1.00 0.00 C ATOM 1091 CD ARG A 74 16.889 7.966 -11.283 1.00 0.00 C ATOM 1092 NE ARG A 74 17.005 8.329 -12.693 1.00 0.00 N ATOM 1093 CZ ARG A 74 17.368 7.479 -13.650 1.00 0.00 C ATOM 1094 NH1 ARG A 74 17.649 6.216 -13.354 1.00 0.00 N ATOM 1095 NH2 ARG A 74 17.449 7.891 -14.908 1.00 0.00 N ATOM 0 H ARG A 74 13.596 6.153 -9.029 1.00 0.00 H new ATOM 0 HA ARG A 74 15.502 8.131 -8.612 1.00 0.00 H new ATOM 0 HB2 ARG A 74 13.572 7.432 -10.828 1.00 0.00 H new ATOM 0 HB3 ARG A 74 14.529 8.894 -10.960 1.00 0.00 H new ATOM 0 HG2 ARG A 74 15.932 6.320 -10.291 1.00 0.00 H new ATOM 0 HG3 ARG A 74 15.389 6.576 -11.937 1.00 0.00 H new ATOM 0 HD2 ARG A 74 16.820 8.871 -10.680 1.00 0.00 H new ATOM 0 HD3 ARG A 74 17.791 7.441 -10.968 1.00 0.00 H new ATOM 0 HE ARG A 74 16.795 9.291 -12.960 1.00 0.00 H new ATOM 0 HH11 ARG A 74 17.587 5.893 -12.389 1.00 0.00 H new ATOM 0 HH12 ARG A 74 17.927 5.569 -14.092 1.00 0.00 H new ATOM 0 HH21 ARG A 74 17.233 8.860 -15.142 1.00 0.00 H new ATOM 0 HH22 ARG A 74 17.727 7.239 -15.641 1.00 0.00 H new ATOM 1109 N LYS A 75 12.436 9.358 -8.866 1.00 0.00 N ATOM 1110 CA LYS A 75 11.616 10.523 -8.551 1.00 0.00 C ATOM 1111 C LYS A 75 10.224 10.106 -8.085 1.00 0.00 C ATOM 1112 O LYS A 75 9.223 10.709 -8.470 1.00 0.00 O ATOM 1113 CB LYS A 75 11.504 11.446 -9.769 1.00 0.00 C ATOM 1114 CG LYS A 75 11.489 10.710 -11.100 1.00 0.00 C ATOM 1115 CD LYS A 75 10.163 10.001 -11.332 1.00 0.00 C ATOM 1116 CE LYS A 75 10.277 8.506 -11.079 1.00 0.00 C ATOM 1117 NZ LYS A 75 9.495 7.714 -12.068 1.00 0.00 N ATOM 0 H LYS A 75 11.927 8.588 -9.300 1.00 0.00 H new ATOM 0 HA LYS A 75 12.103 11.063 -7.739 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.593 12.038 -9.682 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.340 12.145 -9.761 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.671 11.417 -11.910 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.300 9.983 -11.124 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.403 10.425 -10.676 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.832 10.173 -12.356 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.325 8.209 -11.123 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.924 8.280 -10.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.626 6.699 -11.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.486 7.954 -11.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.826 7.935 -13.029 1.00 0.00 H new ATOM 1131 N MET A 76 10.168 9.072 -7.251 1.00 0.00 N ATOM 1132 CA MET A 76 8.896 8.581 -6.734 1.00 0.00 C ATOM 1133 C MET A 76 9.014 8.192 -5.263 1.00 0.00 C ATOM 1134 O MET A 76 8.301 7.309 -4.787 1.00 0.00 O ATOM 1135 CB MET A 76 8.415 7.384 -7.558 1.00 0.00 C ATOM 1136 CG MET A 76 6.961 7.487 -7.987 1.00 0.00 C ATOM 1137 SD MET A 76 6.778 8.003 -9.706 1.00 0.00 S ATOM 1138 CE MET A 76 5.165 7.328 -10.092 1.00 0.00 C ATOM 0 H MET A 76 10.986 8.560 -6.920 1.00 0.00 H new ATOM 0 HA MET A 76 8.166 9.386 -6.816 1.00 0.00 H new ATOM 0 HB2 MET A 76 9.041 7.289 -8.445 1.00 0.00 H new ATOM 0 HB3 MET A 76 8.549 6.474 -6.974 1.00 0.00 H new ATOM 0 HG2 MET A 76 6.476 6.521 -7.848 1.00 0.00 H new ATOM 0 HG3 MET A 76 6.445 8.198 -7.342 1.00 0.00 H new ATOM 0 HE1 MET A 76 5.267 6.556 -10.854 1.00 0.00 H new ATOM 0 HE2 MET A 76 4.727 6.895 -9.193 1.00 0.00 H new ATOM 0 HE3 MET A 76 4.518 8.122 -10.464 1.00 0.00 H new ATOM 1148 N LYS A 77 9.914 8.860 -4.547 1.00 0.00 N ATOM 1149 CA LYS A 77 10.116 8.583 -3.130 1.00 0.00 C ATOM 1150 C LYS A 77 9.082 9.321 -2.285 1.00 0.00 C ATOM 1151 O LYS A 77 8.209 8.704 -1.675 1.00 0.00 O ATOM 1152 CB LYS A 77 11.530 8.988 -2.702 1.00 0.00 C ATOM 1153 CG LYS A 77 12.617 8.505 -3.649 1.00 0.00 C ATOM 1154 CD LYS A 77 13.806 9.451 -3.661 1.00 0.00 C ATOM 1155 CE LYS A 77 13.779 10.365 -4.876 1.00 0.00 C ATOM 1156 NZ LYS A 77 15.131 10.894 -5.204 1.00 0.00 N ATOM 0 H LYS A 77 10.513 9.595 -4.924 1.00 0.00 H new ATOM 0 HA LYS A 77 9.994 7.511 -2.972 1.00 0.00 H new ATOM 0 HB2 LYS A 77 11.581 10.074 -2.629 1.00 0.00 H new ATOM 0 HB3 LYS A 77 11.726 8.592 -1.706 1.00 0.00 H new ATOM 0 HG2 LYS A 77 12.946 7.510 -3.350 1.00 0.00 H new ATOM 0 HG3 LYS A 77 12.211 8.417 -4.657 1.00 0.00 H new ATOM 0 HD2 LYS A 77 13.803 10.052 -2.752 1.00 0.00 H new ATOM 0 HD3 LYS A 77 14.731 8.874 -3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 77 13.386 9.818 -5.733 1.00 0.00 H new ATOM 0 HE3 LYS A 77 13.099 11.197 -4.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 15.273 10.869 -6.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 15.211 11.875 -4.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 15.855 10.308 -4.741 1.00 0.00 H new ATOM 1170 N ASP A 78 9.183 10.648 -2.259 1.00 0.00 N ATOM 1171 CA ASP A 78 8.254 11.477 -1.495 1.00 0.00 C ATOM 1172 C ASP A 78 8.110 10.974 -0.061 1.00 0.00 C ATOM 1173 O ASP A 78 8.789 10.033 0.350 1.00 0.00 O ATOM 1174 CB ASP A 78 6.885 11.502 -2.178 1.00 0.00 C ATOM 1175 CG ASP A 78 6.735 12.675 -3.128 1.00 0.00 C ATOM 1176 OD1 ASP A 78 7.131 13.798 -2.752 1.00 0.00 O ATOM 1177 OD2 ASP A 78 6.220 12.470 -4.247 1.00 0.00 O ATOM 0 H ASP A 78 9.900 11.173 -2.759 1.00 0.00 H new ATOM 0 HA ASP A 78 8.659 12.488 -1.461 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.739 10.572 -2.727 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.104 11.550 -1.419 1.00 0.00 H new ATOM 1182 N THR A 79 7.218 11.607 0.694 1.00 0.00 N ATOM 1183 CA THR A 79 6.979 11.227 2.081 1.00 0.00 C ATOM 1184 C THR A 79 5.484 11.104 2.360 1.00 0.00 C ATOM 1185 O THR A 79 5.007 11.486 3.429 1.00 0.00 O ATOM 1186 CB THR A 79 7.605 12.252 3.028 1.00 0.00 C ATOM 1187 OG1 THR A 79 7.307 11.936 4.377 1.00 0.00 O ATOM 1188 CG2 THR A 79 7.133 13.668 2.774 1.00 0.00 C ATOM 0 H THR A 79 6.648 12.387 0.367 1.00 0.00 H new ATOM 0 HA THR A 79 7.443 10.256 2.252 1.00 0.00 H new ATOM 0 HB THR A 79 8.677 12.204 2.838 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.337 11.969 4.514 1.00 0.00 H new ATOM 0 HG21 THR A 79 7.615 14.344 3.480 1.00 0.00 H new ATOM 0 HG22 THR A 79 7.392 13.961 1.756 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.052 13.720 2.903 1.00 0.00 H new ATOM 1196 N ASP A 80 4.750 10.567 1.390 1.00 0.00 N ATOM 1197 CA ASP A 80 3.307 10.392 1.525 1.00 0.00 C ATOM 1198 C ASP A 80 2.600 11.738 1.631 1.00 0.00 C ATOM 1199 O ASP A 80 3.225 12.792 1.508 1.00 0.00 O ATOM 1200 CB ASP A 80 2.984 9.536 2.753 1.00 0.00 C ATOM 1201 CG ASP A 80 3.847 8.292 2.835 1.00 0.00 C ATOM 1202 OD1 ASP A 80 4.366 7.859 1.785 1.00 0.00 O ATOM 1203 OD2 ASP A 80 4.004 7.751 3.950 1.00 0.00 O ATOM 0 H ASP A 80 5.131 10.245 0.500 1.00 0.00 H new ATOM 0 HA ASP A 80 2.947 9.882 0.631 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.124 10.132 3.655 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.934 9.245 2.723 1.00 0.00 H new ATOM 1208 N SER A 81 1.292 11.693 1.858 1.00 0.00 N ATOM 1209 CA SER A 81 0.493 12.906 1.980 1.00 0.00 C ATOM 1210 C SER A 81 -0.897 12.584 2.516 1.00 0.00 C ATOM 1211 O SER A 81 -1.143 11.482 3.007 1.00 0.00 O ATOM 1212 CB SER A 81 0.383 13.608 0.625 1.00 0.00 C ATOM 1213 OG SER A 81 -0.063 14.945 0.778 1.00 0.00 O ATOM 0 H SER A 81 0.762 10.828 1.961 1.00 0.00 H new ATOM 0 HA SER A 81 0.990 13.573 2.685 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.353 13.600 0.128 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.309 13.062 -0.016 1.00 0.00 H new ATOM 0 HG SER A 81 0.109 15.244 1.695 1.00 0.00 H new ATOM 1219 N GLU A 82 -1.803 13.551 2.422 1.00 0.00 N ATOM 1220 CA GLU A 82 -3.166 13.363 2.901 1.00 0.00 C ATOM 1221 C GLU A 82 -3.908 12.334 2.052 1.00 0.00 C ATOM 1222 O GLU A 82 -4.804 11.646 2.539 1.00 0.00 O ATOM 1223 CB GLU A 82 -3.923 14.694 2.895 1.00 0.00 C ATOM 1224 CG GLU A 82 -4.141 15.270 1.505 1.00 0.00 C ATOM 1225 CD GLU A 82 -3.014 16.186 1.070 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -2.412 16.844 1.945 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -2.734 16.246 -0.146 1.00 0.00 O ATOM 0 H GLU A 82 -1.618 14.470 2.020 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.114 12.990 3.924 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.891 14.553 3.375 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.372 15.418 3.496 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.238 14.454 0.789 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.080 15.823 1.488 1.00 0.00 H new ATOM 1234 N GLU A 83 -3.530 12.232 0.781 1.00 0.00 N ATOM 1235 CA GLU A 83 -4.163 11.285 -0.130 1.00 0.00 C ATOM 1236 C GLU A 83 -3.785 9.848 0.220 1.00 0.00 C ATOM 1237 O GLU A 83 -4.535 8.914 -0.060 1.00 0.00 O ATOM 1238 CB GLU A 83 -3.773 11.593 -1.579 1.00 0.00 C ATOM 1239 CG GLU A 83 -2.276 11.535 -1.837 1.00 0.00 C ATOM 1240 CD GLU A 83 -1.910 11.989 -3.237 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -2.595 11.573 -4.194 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -0.938 12.761 -3.375 1.00 0.00 O ATOM 0 H GLU A 83 -2.790 12.793 0.359 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.243 11.390 -0.024 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.274 10.884 -2.239 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.139 12.586 -1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.761 12.161 -1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.924 10.515 -1.686 1.00 0.00 H new ATOM 1249 N GLU A 84 -2.620 9.678 0.838 1.00 0.00 N ATOM 1250 CA GLU A 84 -2.146 8.356 1.229 1.00 0.00 C ATOM 1251 C GLU A 84 -2.966 7.808 2.392 1.00 0.00 C ATOM 1252 O GLU A 84 -3.375 6.647 2.390 1.00 0.00 O ATOM 1253 CB GLU A 84 -0.670 8.424 1.624 1.00 0.00 C ATOM 1254 CG GLU A 84 0.282 8.338 0.444 1.00 0.00 C ATOM 1255 CD GLU A 84 1.591 7.659 0.800 1.00 0.00 C ATOM 1256 OE1 GLU A 84 1.645 6.987 1.852 1.00 0.00 O ATOM 1257 OE2 GLU A 84 2.562 7.797 0.027 1.00 0.00 O ATOM 0 H GLU A 84 -1.987 10.441 1.079 1.00 0.00 H new ATOM 0 HA GLU A 84 -2.262 7.686 0.377 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.489 9.356 2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.451 7.611 2.317 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.198 7.790 -0.367 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.487 9.342 0.073 1.00 0.00 H new ATOM 1264 N ILE A 85 -3.202 8.659 3.383 1.00 0.00 N ATOM 1265 CA ILE A 85 -3.976 8.278 4.562 1.00 0.00 C ATOM 1266 C ILE A 85 -5.451 8.206 4.202 1.00 0.00 C ATOM 1267 O ILE A 85 -6.195 7.366 4.714 1.00 0.00 O ATOM 1268 CB ILE A 85 -3.751 9.245 5.763 1.00 0.00 C ATOM 1269 CG1 ILE A 85 -2.536 10.134 5.534 1.00 0.00 C ATOM 1270 CG2 ILE A 85 -3.539 8.451 7.039 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -1.286 9.351 5.211 1.00 0.00 C ATOM 0 H ILE A 85 -2.867 9.622 3.395 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.627 7.297 4.883 1.00 0.00 H new ATOM 0 HB ILE A 85 -4.638 9.871 5.853 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -2.747 10.825 4.718 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.361 10.737 6.425 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.383 9.136 7.872 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.417 7.836 7.235 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.665 7.810 6.928 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.455 10.039 5.058 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.054 8.679 6.037 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.446 8.768 4.304 1.00 0.00 H new ATOM 1283 N ARG A 86 -5.857 9.080 3.288 1.00 0.00 N ATOM 1284 CA ARG A 86 -7.240 9.111 2.821 1.00 0.00 C ATOM 1285 C ARG A 86 -7.544 7.875 1.978 1.00 0.00 C ATOM 1286 O ARG A 86 -8.539 7.187 2.207 1.00 0.00 O ATOM 1287 CB ARG A 86 -7.503 10.375 2.002 1.00 0.00 C ATOM 1288 CG ARG A 86 -8.972 10.756 1.926 1.00 0.00 C ATOM 1289 CD ARG A 86 -9.617 10.235 0.652 1.00 0.00 C ATOM 1290 NE ARG A 86 -10.776 11.033 0.259 1.00 0.00 N ATOM 1291 CZ ARG A 86 -10.692 12.209 -0.360 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -9.506 12.726 -0.658 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -11.796 12.869 -0.682 1.00 0.00 N ATOM 0 H ARG A 86 -5.250 9.776 2.855 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.894 9.116 3.693 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.944 11.203 2.438 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -7.121 10.229 0.991 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -9.498 10.355 2.792 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -9.070 11.841 1.968 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -8.883 10.240 -0.154 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -9.923 9.199 0.798 1.00 0.00 H new ATOM 0 HE ARG A 86 -11.704 10.668 0.471 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -8.654 12.222 -0.413 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -9.447 13.627 -1.132 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -12.710 12.476 -0.456 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -11.732 13.770 -1.156 1.00 0.00 H new ATOM 1307 N GLU A 87 -6.672 7.589 1.012 1.00 0.00 N ATOM 1308 CA GLU A 87 -6.844 6.425 0.152 1.00 0.00 C ATOM 1309 C GLU A 87 -6.788 5.155 0.990 1.00 0.00 C ATOM 1310 O GLU A 87 -7.654 4.282 0.893 1.00 0.00 O ATOM 1311 CB GLU A 87 -5.761 6.390 -0.929 1.00 0.00 C ATOM 1312 CG GLU A 87 -6.081 7.251 -2.140 1.00 0.00 C ATOM 1313 CD GLU A 87 -7.432 6.926 -2.746 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -7.728 5.726 -2.927 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -8.194 7.871 -3.039 1.00 0.00 O ATOM 0 H GLU A 87 -5.843 8.147 0.808 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.816 6.491 -0.337 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.817 6.722 -0.497 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -5.617 5.360 -1.254 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.060 8.301 -1.850 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.306 7.113 -2.894 1.00 0.00 H new ATOM 1322 N ALA A 88 -5.767 5.077 1.837 1.00 0.00 N ATOM 1323 CA ALA A 88 -5.592 3.942 2.724 1.00 0.00 C ATOM 1324 C ALA A 88 -6.856 3.712 3.524 1.00 0.00 C ATOM 1325 O ALA A 88 -7.318 2.593 3.679 1.00 0.00 O ATOM 1326 CB ALA A 88 -4.445 4.212 3.667 1.00 0.00 C ATOM 0 H ALA A 88 -5.046 5.793 1.925 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.377 3.054 2.129 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.313 3.360 4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.531 4.369 3.093 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.661 5.103 4.256 1.00 0.00 H new ATOM 1332 N PHE A 89 -7.407 4.797 4.029 1.00 0.00 N ATOM 1333 CA PHE A 89 -8.626 4.737 4.818 1.00 0.00 C ATOM 1334 C PHE A 89 -9.706 3.948 4.091 1.00 0.00 C ATOM 1335 O PHE A 89 -10.436 3.164 4.698 1.00 0.00 O ATOM 1336 CB PHE A 89 -9.120 6.149 5.111 1.00 0.00 C ATOM 1337 CG PHE A 89 -9.047 6.488 6.559 1.00 0.00 C ATOM 1338 CD1 PHE A 89 -9.552 5.617 7.503 1.00 0.00 C ATOM 1339 CD2 PHE A 89 -8.456 7.660 6.975 1.00 0.00 C ATOM 1340 CE1 PHE A 89 -9.467 5.911 8.848 1.00 0.00 C ATOM 1341 CE2 PHE A 89 -8.371 7.963 8.312 1.00 0.00 C ATOM 1342 CZ PHE A 89 -8.875 7.086 9.256 1.00 0.00 C ATOM 0 H PHE A 89 -7.029 5.737 3.908 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.405 4.228 5.756 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -8.525 6.864 4.543 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.150 6.249 4.769 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -10.018 4.696 7.185 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.056 8.347 6.244 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -9.863 5.222 9.579 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.910 8.887 8.627 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.805 7.322 10.308 1.00 0.00 H new ATOM 1352 N ARG A 90 -9.795 4.161 2.789 1.00 0.00 N ATOM 1353 CA ARG A 90 -10.778 3.472 1.969 1.00 0.00 C ATOM 1354 C ARG A 90 -10.351 2.032 1.700 1.00 0.00 C ATOM 1355 O ARG A 90 -11.193 1.144 1.575 1.00 0.00 O ATOM 1356 CB ARG A 90 -10.980 4.212 0.646 1.00 0.00 C ATOM 1357 CG ARG A 90 -12.010 5.328 0.724 1.00 0.00 C ATOM 1358 CD ARG A 90 -11.381 6.635 1.178 1.00 0.00 C ATOM 1359 NE ARG A 90 -12.022 7.794 0.561 1.00 0.00 N ATOM 1360 CZ ARG A 90 -13.193 8.290 0.954 1.00 0.00 C ATOM 1361 NH1 ARG A 90 -13.854 7.733 1.962 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -13.705 9.347 0.339 1.00 0.00 N ATOM 0 H ARG A 90 -9.196 4.808 2.275 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.721 3.456 2.515 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.026 4.631 0.324 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -11.288 3.497 -0.117 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.473 5.466 -0.253 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -12.803 5.045 1.416 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.454 6.715 2.263 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.320 6.632 0.929 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.544 8.250 -0.216 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.465 6.920 2.440 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.751 8.118 2.258 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.202 9.780 -0.435 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.602 9.727 0.640 1.00 0.00 H new ATOM 1376 N VAL A 91 -9.041 1.801 1.608 1.00 0.00 N ATOM 1377 CA VAL A 91 -8.531 0.463 1.349 1.00 0.00 C ATOM 1378 C VAL A 91 -8.657 -0.422 2.590 1.00 0.00 C ATOM 1379 O VAL A 91 -8.951 -1.613 2.485 1.00 0.00 O ATOM 1380 CB VAL A 91 -7.070 0.514 0.857 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -6.859 1.713 -0.053 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -6.106 0.569 2.017 1.00 0.00 C ATOM 0 H VAL A 91 -8.323 2.519 1.709 1.00 0.00 H new ATOM 0 HA VAL A 91 -9.138 0.022 0.558 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.875 -0.399 0.294 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.823 1.735 -0.392 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.521 1.636 -0.915 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.081 2.629 0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.084 0.604 1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.304 1.460 2.612 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.233 -0.318 2.638 1.00 0.00 H new ATOM 1392 N PHE A 92 -8.448 0.170 3.764 1.00 0.00 N ATOM 1393 CA PHE A 92 -8.556 -0.566 5.021 1.00 0.00 C ATOM 1394 C PHE A 92 -10.016 -0.862 5.342 1.00 0.00 C ATOM 1395 O PHE A 92 -10.429 -2.019 5.408 1.00 0.00 O ATOM 1396 CB PHE A 92 -7.936 0.233 6.169 1.00 0.00 C ATOM 1397 CG PHE A 92 -6.508 -0.129 6.462 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -6.135 -1.453 6.630 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -5.541 0.856 6.575 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -4.823 -1.787 6.906 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -4.228 0.528 6.850 1.00 0.00 C ATOM 1402 CZ PHE A 92 -3.868 -0.795 7.017 1.00 0.00 C ATOM 0 H PHE A 92 -8.204 1.155 3.871 1.00 0.00 H new ATOM 0 HA PHE A 92 -8.015 -1.506 4.908 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.989 1.295 5.930 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.531 0.079 7.069 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.878 -2.232 6.544 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.817 1.892 6.447 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.544 -2.822 7.035 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.483 1.305 6.934 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.842 -1.053 7.234 1.00 0.00 H new ATOM 1412 N ASP A 93 -10.790 0.200 5.542 1.00 0.00 N ATOM 1413 CA ASP A 93 -12.204 0.071 5.859 1.00 0.00 C ATOM 1414 C ASP A 93 -13.037 -0.038 4.587 1.00 0.00 C ATOM 1415 O ASP A 93 -12.913 0.780 3.676 1.00 0.00 O ATOM 1416 CB ASP A 93 -12.671 1.266 6.690 1.00 0.00 C ATOM 1417 CG ASP A 93 -13.940 0.970 7.465 1.00 0.00 C ATOM 1418 OD1 ASP A 93 -14.271 -0.223 7.634 1.00 0.00 O ATOM 1419 OD2 ASP A 93 -14.607 1.928 7.909 1.00 0.00 O ATOM 0 H ASP A 93 -10.458 1.163 5.489 1.00 0.00 H new ATOM 0 HA ASP A 93 -12.341 -0.841 6.440 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -11.882 1.552 7.386 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -12.841 2.118 6.032 1.00 0.00 H new ATOM 1424 N LYS A 94 -13.883 -1.058 4.534 1.00 0.00 N ATOM 1425 CA LYS A 94 -14.740 -1.289 3.379 1.00 0.00 C ATOM 1426 C LYS A 94 -15.921 -0.327 3.375 1.00 0.00 C ATOM 1427 O LYS A 94 -16.176 0.358 2.384 1.00 0.00 O ATOM 1428 CB LYS A 94 -15.245 -2.732 3.383 1.00 0.00 C ATOM 1429 CG LYS A 94 -14.154 -3.750 3.664 1.00 0.00 C ATOM 1430 CD LYS A 94 -14.137 -4.171 5.126 1.00 0.00 C ATOM 1431 CE LYS A 94 -14.151 -5.685 5.271 1.00 0.00 C ATOM 1432 NZ LYS A 94 -13.661 -6.119 6.608 1.00 0.00 N ATOM 0 H LYS A 94 -13.994 -1.742 5.282 1.00 0.00 H new ATOM 0 HA LYS A 94 -14.152 -1.114 2.478 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -16.029 -2.833 4.134 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -15.699 -2.953 2.417 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -14.305 -4.627 3.035 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.185 -3.328 3.396 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.249 -3.766 5.612 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -15.001 -3.748 5.638 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -15.165 -6.055 5.118 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.529 -6.130 4.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.365 -7.115 6.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -12.852 -5.529 6.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.424 -6.016 7.307 1.00 0.00 H new ATOM 1446 N ASP A 95 -16.640 -0.286 4.489 1.00 0.00 N ATOM 1447 CA ASP A 95 -17.800 0.589 4.618 1.00 0.00 C ATOM 1448 C ASP A 95 -17.381 2.040 4.855 1.00 0.00 C ATOM 1449 O ASP A 95 -18.213 2.946 4.807 1.00 0.00 O ATOM 1450 CB ASP A 95 -18.692 0.114 5.765 1.00 0.00 C ATOM 1451 CG ASP A 95 -17.969 0.121 7.097 1.00 0.00 C ATOM 1452 OD1 ASP A 95 -17.297 -0.882 7.417 1.00 0.00 O ATOM 1453 OD2 ASP A 95 -18.065 1.133 7.823 1.00 0.00 O ATOM 0 H ASP A 95 -16.441 -0.848 5.317 1.00 0.00 H new ATOM 0 HA ASP A 95 -18.357 0.545 3.682 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -19.571 0.755 5.828 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -19.047 -0.894 5.552 1.00 0.00 H new ATOM 1458 N GLY A 96 -16.089 2.256 5.107 1.00 0.00 N ATOM 1459 CA GLY A 96 -15.586 3.600 5.343 1.00 0.00 C ATOM 1460 C GLY A 96 -16.482 4.417 6.257 1.00 0.00 C ATOM 1461 O GLY A 96 -17.127 5.367 5.814 1.00 0.00 O ATOM 0 H GLY A 96 -15.382 1.522 5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -14.590 3.537 5.781 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.483 4.116 4.389 1.00 0.00 H new ATOM 1465 N ASN A 97 -16.522 4.049 7.533 1.00 0.00 N ATOM 1466 CA ASN A 97 -17.348 4.761 8.503 1.00 0.00 C ATOM 1467 C ASN A 97 -16.551 5.852 9.215 1.00 0.00 C ATOM 1468 O ASN A 97 -16.985 6.380 10.239 1.00 0.00 O ATOM 1469 CB ASN A 97 -17.926 3.782 9.529 1.00 0.00 C ATOM 1470 CG ASN A 97 -16.856 3.150 10.398 1.00 0.00 C ATOM 1471 OD1 ASN A 97 -15.779 2.797 9.918 1.00 0.00 O ATOM 1472 ND2 ASN A 97 -17.148 3.004 11.685 1.00 0.00 N ATOM 0 H ASN A 97 -15.995 3.266 7.919 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.165 5.236 7.960 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -18.641 4.306 10.163 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -18.476 2.998 9.008 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.467 2.585 12.318 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.053 3.311 12.041 1.00 0.00 H new ATOM 1479 N GLY A 98 -15.384 6.187 8.670 1.00 0.00 N ATOM 1480 CA GLY A 98 -14.554 7.212 9.273 1.00 0.00 C ATOM 1481 C GLY A 98 -14.011 6.800 10.628 1.00 0.00 C ATOM 1482 O GLY A 98 -13.566 7.643 11.406 1.00 0.00 O ATOM 0 H GLY A 98 -15.000 5.767 7.823 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -13.722 7.440 8.606 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.135 8.128 9.382 1.00 0.00 H new ATOM 1486 N TYR A 99 -14.048 5.501 10.913 1.00 0.00 N ATOM 1487 CA TYR A 99 -13.556 4.986 12.186 1.00 0.00 C ATOM 1488 C TYR A 99 -13.212 3.502 12.079 1.00 0.00 C ATOM 1489 O TYR A 99 -14.085 2.671 11.827 1.00 0.00 O ATOM 1490 CB TYR A 99 -14.609 5.190 13.277 1.00 0.00 C ATOM 1491 CG TYR A 99 -14.582 6.565 13.908 1.00 0.00 C ATOM 1492 CD1 TYR A 99 -13.390 7.125 14.349 1.00 0.00 C ATOM 1493 CD2 TYR A 99 -15.750 7.299 14.067 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -13.363 8.378 14.931 1.00 0.00 C ATOM 1495 CE2 TYR A 99 -15.731 8.553 14.648 1.00 0.00 C ATOM 1496 CZ TYR A 99 -14.536 9.087 15.079 1.00 0.00 C ATOM 1497 OH TYR A 99 -14.513 10.335 15.658 1.00 0.00 O ATOM 0 H TYR A 99 -14.413 4.788 10.281 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.651 5.535 12.446 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.597 5.016 12.851 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -14.461 4.441 14.055 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -12.469 6.572 14.235 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.689 6.883 13.731 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -12.428 8.800 15.268 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -16.648 9.112 14.764 1.00 0.00 H new ATOM 0 HH TYR A 99 -15.422 10.699 15.686 1.00 0.00 H new ATOM 1507 N ILE A 100 -11.938 3.174 12.274 1.00 0.00 N ATOM 1508 CA ILE A 100 -11.485 1.788 12.202 1.00 0.00 C ATOM 1509 C ILE A 100 -11.090 1.266 13.573 1.00 0.00 C ATOM 1510 O ILE A 100 -10.234 1.839 14.248 1.00 0.00 O ATOM 1511 CB ILE A 100 -10.277 1.619 11.261 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -10.383 2.574 10.075 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -10.172 0.177 10.787 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -9.077 2.769 9.337 1.00 0.00 C ATOM 0 H ILE A 100 -11.202 3.848 12.483 1.00 0.00 H new ATOM 0 HA ILE A 100 -12.328 1.218 11.810 1.00 0.00 H new ATOM 0 HB ILE A 100 -9.370 1.865 11.813 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -11.131 2.194 9.379 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -10.739 3.542 10.429 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -9.314 0.074 10.123 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -10.046 -0.481 11.647 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -11.081 -0.097 10.251 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.228 3.459 8.507 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -8.331 3.178 10.019 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.730 1.810 8.953 1.00 0.00 H new ATOM 1526 N SER A 101 -11.706 0.165 13.971 1.00 0.00 N ATOM 1527 CA SER A 101 -11.412 -0.454 15.253 1.00 0.00 C ATOM 1528 C SER A 101 -10.550 -1.691 15.055 1.00 0.00 C ATOM 1529 O SER A 101 -10.527 -2.281 13.975 1.00 0.00 O ATOM 1530 CB SER A 101 -12.707 -0.826 15.977 1.00 0.00 C ATOM 1531 OG SER A 101 -12.495 -0.948 17.373 1.00 0.00 O ATOM 0 H SER A 101 -12.416 -0.320 13.422 1.00 0.00 H new ATOM 0 HA SER A 101 -10.864 0.263 15.865 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.465 -0.066 15.786 1.00 0.00 H new ATOM 0 HB3 SER A 101 -13.091 -1.766 15.581 1.00 0.00 H new ATOM 0 HG SER A 101 -12.282 -0.069 17.750 1.00 0.00 H new ATOM 1537 N ALA A 102 -9.840 -2.073 16.104 1.00 0.00 N ATOM 1538 CA ALA A 102 -8.965 -3.235 16.060 1.00 0.00 C ATOM 1539 C ALA A 102 -9.672 -4.441 15.449 1.00 0.00 C ATOM 1540 O ALA A 102 -9.097 -5.154 14.630 1.00 0.00 O ATOM 1541 CB ALA A 102 -8.477 -3.554 17.454 1.00 0.00 C ATOM 0 H ALA A 102 -9.853 -1.592 17.003 1.00 0.00 H new ATOM 0 HA ALA A 102 -8.111 -3.001 15.424 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.822 -4.424 17.420 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -7.927 -2.701 17.851 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -9.330 -3.767 18.098 1.00 0.00 H new ATOM 1547 N ALA A 103 -10.925 -4.657 15.837 1.00 0.00 N ATOM 1548 CA ALA A 103 -11.704 -5.764 15.310 1.00 0.00 C ATOM 1549 C ALA A 103 -11.792 -5.691 13.795 1.00 0.00 C ATOM 1550 O ALA A 103 -11.365 -6.606 13.089 1.00 0.00 O ATOM 1551 CB ALA A 103 -13.086 -5.717 15.909 1.00 0.00 C ATOM 0 H ALA A 103 -11.420 -4.078 16.515 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.215 -6.702 15.574 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -13.680 -6.544 15.520 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.015 -5.800 16.994 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -13.564 -4.773 15.647 1.00 0.00 H new ATOM 1557 N GLU A 104 -12.332 -4.584 13.301 1.00 0.00 N ATOM 1558 CA GLU A 104 -12.459 -4.372 11.865 1.00 0.00 C ATOM 1559 C GLU A 104 -11.097 -4.521 11.204 1.00 0.00 C ATOM 1560 O GLU A 104 -10.973 -5.098 10.123 1.00 0.00 O ATOM 1561 CB GLU A 104 -13.030 -2.983 11.569 1.00 0.00 C ATOM 1562 CG GLU A 104 -14.274 -2.644 12.373 1.00 0.00 C ATOM 1563 CD GLU A 104 -15.331 -3.730 12.303 1.00 0.00 C ATOM 1564 OE1 GLU A 104 -15.545 -4.280 11.202 1.00 0.00 O ATOM 1565 OE2 GLU A 104 -15.945 -4.029 13.348 1.00 0.00 O ATOM 0 H GLU A 104 -12.689 -3.819 13.874 1.00 0.00 H new ATOM 0 HA GLU A 104 -13.144 -5.118 11.463 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.263 -2.235 11.772 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.267 -2.917 10.507 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.995 -2.481 13.414 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -14.695 -1.708 12.005 1.00 0.00 H new ATOM 1572 N LEU A 105 -10.072 -4.012 11.881 1.00 0.00 N ATOM 1573 CA LEU A 105 -8.709 -4.102 11.381 1.00 0.00 C ATOM 1574 C LEU A 105 -8.321 -5.561 11.196 1.00 0.00 C ATOM 1575 O LEU A 105 -7.851 -5.966 10.132 1.00 0.00 O ATOM 1576 CB LEU A 105 -7.735 -3.425 12.343 1.00 0.00 C ATOM 1577 CG LEU A 105 -6.981 -2.239 11.751 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -6.614 -1.250 12.839 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -5.742 -2.711 11.004 1.00 0.00 C ATOM 0 H LEU A 105 -10.162 -3.533 12.777 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.659 -3.590 10.420 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.287 -3.087 13.220 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.011 -4.164 12.687 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.633 -1.734 11.038 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.076 -0.409 12.400 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.521 -0.888 13.323 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.980 -1.740 13.578 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.218 -1.850 10.589 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.083 -3.241 11.691 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.037 -3.380 10.196 1.00 0.00 H new ATOM 1591 N ARG A 106 -8.544 -6.349 12.243 1.00 0.00 N ATOM 1592 CA ARG A 106 -8.245 -7.772 12.212 1.00 0.00 C ATOM 1593 C ARG A 106 -9.007 -8.431 11.071 1.00 0.00 C ATOM 1594 O ARG A 106 -8.473 -9.279 10.355 1.00 0.00 O ATOM 1595 CB ARG A 106 -8.624 -8.416 13.551 1.00 0.00 C ATOM 1596 CG ARG A 106 -8.590 -9.937 13.536 1.00 0.00 C ATOM 1597 CD ARG A 106 -9.980 -10.524 13.348 1.00 0.00 C ATOM 1598 NE ARG A 106 -10.172 -11.740 14.134 1.00 0.00 N ATOM 1599 CZ ARG A 106 -10.173 -11.770 15.465 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -9.993 -10.654 16.161 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -10.355 -12.919 16.101 1.00 0.00 N ATOM 0 H ARG A 106 -8.933 -6.021 13.127 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.176 -7.913 12.050 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.943 -8.055 14.322 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.625 -8.088 13.830 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.938 -10.279 12.733 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.163 -10.302 14.470 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.728 -9.785 13.636 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.140 -10.745 12.293 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.314 -12.618 13.634 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.853 -9.768 15.676 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.995 -10.683 17.181 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.494 -13.779 15.571 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.356 -12.943 17.121 1.00 0.00 H new ATOM 1615 N HIS A 107 -10.258 -8.017 10.903 1.00 0.00 N ATOM 1616 CA HIS A 107 -11.104 -8.547 9.843 1.00 0.00 C ATOM 1617 C HIS A 107 -10.491 -8.260 8.476 1.00 0.00 C ATOM 1618 O HIS A 107 -10.540 -9.096 7.575 1.00 0.00 O ATOM 1619 CB HIS A 107 -12.505 -7.937 9.929 1.00 0.00 C ATOM 1620 CG HIS A 107 -13.604 -8.924 9.687 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -13.737 -10.093 10.406 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -14.627 -8.911 8.799 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -14.793 -10.758 9.970 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -15.350 -10.062 8.997 1.00 0.00 N ATOM 0 H HIS A 107 -10.708 -7.314 11.489 1.00 0.00 H new ATOM 0 HA HIS A 107 -11.181 -9.627 9.970 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -12.638 -7.492 10.915 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -12.586 -7.130 9.201 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -14.835 -8.140 8.072 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -15.141 -11.709 10.346 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -16.183 -10.335 8.476 1.00 0.00 H new ATOM 1633 N VAL A 108 -9.912 -7.070 8.331 1.00 0.00 N ATOM 1634 CA VAL A 108 -9.285 -6.668 7.076 1.00 0.00 C ATOM 1635 C VAL A 108 -7.971 -7.410 6.855 1.00 0.00 C ATOM 1636 O VAL A 108 -7.781 -8.059 5.826 1.00 0.00 O ATOM 1637 CB VAL A 108 -9.029 -5.147 7.042 1.00 0.00 C ATOM 1638 CG1 VAL A 108 -8.254 -4.749 5.793 1.00 0.00 C ATOM 1639 CG2 VAL A 108 -10.346 -4.393 7.117 1.00 0.00 C ATOM 0 H VAL A 108 -9.865 -6.367 9.069 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.977 -6.927 6.274 1.00 0.00 H new ATOM 0 HB VAL A 108 -8.423 -4.883 7.909 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -8.088 -3.672 5.796 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.293 -5.264 5.781 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.825 -5.026 4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.153 -3.320 7.092 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.972 -4.669 6.268 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.859 -4.648 8.044 1.00 0.00 H new ATOM 1649 N MET A 109 -7.065 -7.313 7.825 1.00 0.00 N ATOM 1650 CA MET A 109 -5.770 -7.981 7.728 1.00 0.00 C ATOM 1651 C MET A 109 -5.948 -9.441 7.330 1.00 0.00 C ATOM 1652 O MET A 109 -5.367 -9.903 6.348 1.00 0.00 O ATOM 1653 CB MET A 109 -5.022 -7.888 9.058 1.00 0.00 C ATOM 1654 CG MET A 109 -4.699 -6.463 9.473 1.00 0.00 C ATOM 1655 SD MET A 109 -3.068 -5.929 8.916 1.00 0.00 S ATOM 1656 CE MET A 109 -3.434 -5.395 7.245 1.00 0.00 C ATOM 0 H MET A 109 -7.203 -6.780 8.684 1.00 0.00 H new ATOM 0 HA MET A 109 -5.184 -7.479 6.958 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.622 -8.358 9.837 1.00 0.00 H new ATOM 0 HB3 MET A 109 -4.094 -8.456 8.985 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.455 -5.791 9.068 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.751 -6.384 10.559 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.785 -4.560 6.979 1.00 0.00 H new ATOM 0 HE2 MET A 109 -3.264 -6.221 6.554 1.00 0.00 H new ATOM 0 HE3 MET A 109 -4.475 -5.079 7.184 1.00 0.00 H new ATOM 1666 N THR A 110 -6.769 -10.159 8.089 1.00 0.00 N ATOM 1667 CA THR A 110 -7.037 -11.562 7.801 1.00 0.00 C ATOM 1668 C THR A 110 -7.772 -11.702 6.470 1.00 0.00 C ATOM 1669 O THR A 110 -7.693 -12.738 5.811 1.00 0.00 O ATOM 1670 CB THR A 110 -7.862 -12.190 8.926 1.00 0.00 C ATOM 1671 OG1 THR A 110 -8.004 -13.585 8.725 1.00 0.00 O ATOM 1672 CG2 THR A 110 -9.250 -11.601 9.051 1.00 0.00 C ATOM 0 H THR A 110 -7.259 -9.793 8.906 1.00 0.00 H new ATOM 0 HA THR A 110 -6.084 -12.087 7.731 1.00 0.00 H new ATOM 0 HB THR A 110 -7.311 -11.977 9.842 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.533 -13.969 9.455 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.781 -12.091 9.867 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.175 -10.533 9.256 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.795 -11.754 8.120 1.00 0.00 H new ATOM 1680 N ASN A 111 -8.486 -10.646 6.081 1.00 0.00 N ATOM 1681 CA ASN A 111 -9.234 -10.644 4.829 1.00 0.00 C ATOM 1682 C ASN A 111 -8.290 -10.609 3.631 1.00 0.00 C ATOM 1683 O ASN A 111 -8.601 -11.142 2.566 1.00 0.00 O ATOM 1684 CB ASN A 111 -10.185 -9.443 4.779 1.00 0.00 C ATOM 1685 CG ASN A 111 -11.626 -9.835 5.044 1.00 0.00 C ATOM 1686 OD1 ASN A 111 -12.314 -9.208 5.850 1.00 0.00 O ATOM 1687 ND2 ASN A 111 -12.091 -10.877 4.364 1.00 0.00 N ATOM 0 H ASN A 111 -8.561 -9.781 6.617 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.818 -11.563 4.783 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.871 -8.704 5.516 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.115 -8.968 3.801 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -13.053 -11.186 4.500 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.486 -11.368 3.706 1.00 0.00 H new ATOM 1694 N LEU A 112 -7.136 -9.974 3.812 1.00 0.00 N ATOM 1695 CA LEU A 112 -6.147 -9.866 2.745 1.00 0.00 C ATOM 1696 C LEU A 112 -5.108 -10.979 2.844 1.00 0.00 C ATOM 1697 O LEU A 112 -4.538 -11.400 1.838 1.00 0.00 O ATOM 1698 CB LEU A 112 -5.457 -8.502 2.798 1.00 0.00 C ATOM 1699 CG LEU A 112 -6.153 -7.393 2.006 1.00 0.00 C ATOM 1700 CD1 LEU A 112 -6.051 -7.659 0.513 1.00 0.00 C ATOM 1701 CD2 LEU A 112 -7.609 -7.270 2.430 1.00 0.00 C ATOM 0 H LEU A 112 -6.863 -9.527 4.687 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.668 -9.967 1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.381 -8.191 3.840 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.439 -8.612 2.423 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.652 -6.449 2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.552 -6.860 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.002 -7.696 0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.527 -8.612 0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.089 -6.477 1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.123 -8.213 2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.660 -7.032 3.492 1.00 0.00 H new ATOM 1713 N GLY A 113 -4.866 -11.451 4.063 1.00 0.00 N ATOM 1714 CA GLY A 113 -3.895 -12.511 4.267 1.00 0.00 C ATOM 1715 C GLY A 113 -3.013 -12.267 5.476 1.00 0.00 C ATOM 1716 O GLY A 113 -1.804 -12.491 5.426 1.00 0.00 O ATOM 0 H GLY A 113 -5.324 -11.119 4.912 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.418 -13.460 4.389 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.270 -12.603 3.378 1.00 0.00 H new ATOM 1720 N GLU A 114 -3.620 -11.809 6.566 1.00 0.00 N ATOM 1721 CA GLU A 114 -2.884 -11.536 7.795 1.00 0.00 C ATOM 1722 C GLU A 114 -3.723 -11.887 9.018 1.00 0.00 C ATOM 1723 O GLU A 114 -4.706 -11.211 9.324 1.00 0.00 O ATOM 1724 CB GLU A 114 -2.470 -10.064 7.850 1.00 0.00 C ATOM 1725 CG GLU A 114 -1.116 -9.789 7.217 1.00 0.00 C ATOM 1726 CD GLU A 114 -0.016 -9.613 8.247 1.00 0.00 C ATOM 1727 OE1 GLU A 114 -0.104 -8.663 9.052 1.00 0.00 O ATOM 1728 OE2 GLU A 114 0.931 -10.427 8.248 1.00 0.00 O ATOM 0 H GLU A 114 -4.621 -11.619 6.623 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.989 -12.157 7.800 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.227 -9.463 7.345 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.448 -9.740 8.891 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.857 -10.612 6.551 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.182 -8.890 6.603 1.00 0.00 H new ATOM 1735 N LYS A 115 -3.331 -12.949 9.714 1.00 0.00 N ATOM 1736 CA LYS A 115 -4.049 -13.391 10.904 1.00 0.00 C ATOM 1737 C LYS A 115 -3.511 -12.702 12.154 1.00 0.00 C ATOM 1738 O LYS A 115 -2.542 -13.161 12.759 1.00 0.00 O ATOM 1739 CB LYS A 115 -3.938 -14.909 11.057 1.00 0.00 C ATOM 1740 CG LYS A 115 -4.235 -15.673 9.777 1.00 0.00 C ATOM 1741 CD LYS A 115 -4.071 -17.172 9.972 1.00 0.00 C ATOM 1742 CE LYS A 115 -2.606 -17.575 9.987 1.00 0.00 C ATOM 1743 NZ LYS A 115 -2.417 -18.998 9.591 1.00 0.00 N ATOM 0 H LYS A 115 -2.520 -13.520 9.475 1.00 0.00 H new ATOM 0 HA LYS A 115 -5.098 -13.119 10.786 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.932 -15.159 11.394 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -4.626 -15.239 11.835 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.252 -15.457 9.451 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.567 -15.333 8.986 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.541 -17.472 10.908 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.587 -17.703 9.172 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.046 -16.932 9.308 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.197 -17.419 10.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.404 -19.233 9.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.931 -19.614 10.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.784 -19.142 8.629 1.00 0.00 H new ATOM 1757 N LEU A 116 -4.147 -11.599 12.536 1.00 0.00 N ATOM 1758 CA LEU A 116 -3.732 -10.848 13.715 1.00 0.00 C ATOM 1759 C LEU A 116 -4.690 -11.091 14.878 1.00 0.00 C ATOM 1760 O LEU A 116 -5.888 -11.289 14.677 1.00 0.00 O ATOM 1761 CB LEU A 116 -3.667 -9.353 13.397 1.00 0.00 C ATOM 1762 CG LEU A 116 -2.401 -8.901 12.668 1.00 0.00 C ATOM 1763 CD1 LEU A 116 -1.182 -9.067 13.562 1.00 0.00 C ATOM 1764 CD2 LEU A 116 -2.226 -9.681 11.374 1.00 0.00 C ATOM 0 H LEU A 116 -4.951 -11.206 12.047 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.740 -11.194 14.005 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.532 -9.088 12.789 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -3.750 -8.795 14.329 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.503 -7.844 12.422 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.291 -8.740 13.026 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.306 -8.464 14.462 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.074 -10.116 13.840 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.320 -9.347 10.868 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.145 -10.745 11.598 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.087 -9.511 10.727 1.00 0.00 H new ATOM 1776 N THR A 117 -4.154 -11.074 16.094 1.00 0.00 N ATOM 1777 CA THR A 117 -4.962 -11.293 17.287 1.00 0.00 C ATOM 1778 C THR A 117 -5.594 -9.988 17.763 1.00 0.00 C ATOM 1779 O THR A 117 -5.174 -8.902 17.364 1.00 0.00 O ATOM 1780 CB THR A 117 -4.111 -11.900 18.404 1.00 0.00 C ATOM 1781 OG1 THR A 117 -4.914 -12.235 19.521 1.00 0.00 O ATOM 1782 CG2 THR A 117 -3.011 -10.980 18.888 1.00 0.00 C ATOM 0 H THR A 117 -3.164 -10.911 16.279 1.00 0.00 H new ATOM 0 HA THR A 117 -5.760 -11.990 17.031 1.00 0.00 H new ATOM 0 HB THR A 117 -3.653 -12.787 17.967 1.00 0.00 H new ATOM 0 HG1 THR A 117 -4.352 -12.623 20.224 1.00 0.00 H new ATOM 0 HG21 THR A 117 -2.447 -11.473 19.680 1.00 0.00 H new ATOM 0 HG22 THR A 117 -2.343 -10.744 18.059 1.00 0.00 H new ATOM 0 HG23 THR A 117 -3.450 -10.060 19.274 1.00 0.00 H new ATOM 1790 N ASP A 118 -6.607 -10.104 18.615 1.00 0.00 N ATOM 1791 CA ASP A 118 -7.300 -8.934 19.144 1.00 0.00 C ATOM 1792 C ASP A 118 -6.339 -8.026 19.905 1.00 0.00 C ATOM 1793 O ASP A 118 -6.517 -6.808 19.939 1.00 0.00 O ATOM 1794 CB ASP A 118 -8.445 -9.366 20.062 1.00 0.00 C ATOM 1795 CG ASP A 118 -9.276 -8.192 20.541 1.00 0.00 C ATOM 1796 OD1 ASP A 118 -8.917 -7.594 21.577 1.00 0.00 O ATOM 1797 OD2 ASP A 118 -10.286 -7.871 19.881 1.00 0.00 O ATOM 0 H ASP A 118 -6.967 -10.996 18.954 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.708 -8.375 18.302 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.087 -10.069 19.532 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.037 -9.894 20.924 1.00 0.00 H new ATOM 1802 N GLU A 119 -5.323 -8.625 20.516 1.00 0.00 N ATOM 1803 CA GLU A 119 -4.336 -7.868 21.278 1.00 0.00 C ATOM 1804 C GLU A 119 -3.494 -6.988 20.359 1.00 0.00 C ATOM 1805 O GLU A 119 -3.267 -5.812 20.644 1.00 0.00 O ATOM 1806 CB GLU A 119 -3.431 -8.817 22.064 1.00 0.00 C ATOM 1807 CG GLU A 119 -2.882 -8.212 23.346 1.00 0.00 C ATOM 1808 CD GLU A 119 -3.879 -8.261 24.487 1.00 0.00 C ATOM 1809 OE1 GLU A 119 -4.373 -9.366 24.796 1.00 0.00 O ATOM 1810 OE2 GLU A 119 -4.165 -7.196 25.072 1.00 0.00 O ATOM 0 H GLU A 119 -5.161 -9.632 20.499 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.870 -7.224 21.976 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.991 -9.720 22.309 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.598 -9.120 21.430 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.977 -8.745 23.636 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.597 -7.176 23.162 1.00 0.00 H new ATOM 1817 N GLU A 120 -3.032 -7.567 19.255 1.00 0.00 N ATOM 1818 CA GLU A 120 -2.213 -6.836 18.295 1.00 0.00 C ATOM 1819 C GLU A 120 -2.977 -5.651 17.714 1.00 0.00 C ATOM 1820 O GLU A 120 -2.510 -4.513 17.768 1.00 0.00 O ATOM 1821 CB GLU A 120 -1.760 -7.767 17.168 1.00 0.00 C ATOM 1822 CG GLU A 120 -0.516 -8.571 17.507 1.00 0.00 C ATOM 1823 CD GLU A 120 0.654 -7.694 17.908 1.00 0.00 C ATOM 1824 OE1 GLU A 120 0.949 -6.727 17.176 1.00 0.00 O ATOM 1825 OE2 GLU A 120 1.275 -7.974 18.955 1.00 0.00 O ATOM 0 H GLU A 120 -3.211 -8.539 19.003 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.337 -6.456 18.820 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.572 -8.453 16.927 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.567 -7.174 16.274 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.744 -9.260 18.320 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.233 -9.176 16.646 1.00 0.00 H new ATOM 1832 N VAL A 121 -4.151 -5.924 17.155 1.00 0.00 N ATOM 1833 CA VAL A 121 -4.975 -4.876 16.562 1.00 0.00 C ATOM 1834 C VAL A 121 -5.399 -3.848 17.608 1.00 0.00 C ATOM 1835 O VAL A 121 -5.439 -2.648 17.330 1.00 0.00 O ATOM 1836 CB VAL A 121 -6.230 -5.453 15.873 1.00 0.00 C ATOM 1837 CG1 VAL A 121 -5.889 -5.955 14.479 1.00 0.00 C ATOM 1838 CG2 VAL A 121 -6.852 -6.563 16.709 1.00 0.00 C ATOM 0 H VAL A 121 -4.553 -6.860 17.100 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.360 -4.386 15.807 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.964 -4.653 15.781 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.785 -6.358 14.008 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.504 -5.130 13.879 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.133 -6.737 14.549 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.734 -6.951 16.200 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.128 -7.366 16.844 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.140 -6.167 17.683 1.00 0.00 H new ATOM 1848 N ASP A 122 -5.705 -4.319 18.814 1.00 0.00 N ATOM 1849 CA ASP A 122 -6.114 -3.430 19.897 1.00 0.00 C ATOM 1850 C ASP A 122 -4.997 -2.447 20.226 1.00 0.00 C ATOM 1851 O ASP A 122 -5.236 -1.253 20.409 1.00 0.00 O ATOM 1852 CB ASP A 122 -6.482 -4.241 21.142 1.00 0.00 C ATOM 1853 CG ASP A 122 -6.961 -3.364 22.283 1.00 0.00 C ATOM 1854 OD1 ASP A 122 -7.654 -2.361 22.011 1.00 0.00 O ATOM 1855 OD2 ASP A 122 -6.643 -3.681 23.448 1.00 0.00 O ATOM 0 H ASP A 122 -5.678 -5.307 19.065 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.991 -2.870 19.571 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -7.262 -4.959 20.887 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -5.614 -4.815 21.468 1.00 0.00 H new ATOM 1860 N GLU A 123 -3.774 -2.962 20.286 1.00 0.00 N ATOM 1861 CA GLU A 123 -2.608 -2.141 20.577 1.00 0.00 C ATOM 1862 C GLU A 123 -2.280 -1.245 19.390 1.00 0.00 C ATOM 1863 O GLU A 123 -1.757 -0.145 19.554 1.00 0.00 O ATOM 1864 CB GLU A 123 -1.405 -3.025 20.913 1.00 0.00 C ATOM 1865 CG GLU A 123 -1.474 -3.645 22.299 1.00 0.00 C ATOM 1866 CD GLU A 123 -0.356 -4.637 22.550 1.00 0.00 C ATOM 1867 OE1 GLU A 123 -0.003 -5.383 21.613 1.00 0.00 O ATOM 1868 OE2 GLU A 123 0.167 -4.668 23.684 1.00 0.00 O ATOM 0 H GLU A 123 -3.565 -3.949 20.136 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.835 -1.513 21.439 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.331 -3.820 20.172 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -0.495 -2.431 20.835 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -1.429 -2.855 23.049 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.434 -4.147 22.421 1.00 0.00 H new ATOM 1875 N MET A 124 -2.598 -1.728 18.193 1.00 0.00 N ATOM 1876 CA MET A 124 -2.345 -0.974 16.973 1.00 0.00 C ATOM 1877 C MET A 124 -3.286 0.220 16.872 1.00 0.00 C ATOM 1878 O MET A 124 -2.914 1.274 16.356 1.00 0.00 O ATOM 1879 CB MET A 124 -2.510 -1.875 15.747 1.00 0.00 C ATOM 1880 CG MET A 124 -1.349 -2.833 15.535 1.00 0.00 C ATOM 1881 SD MET A 124 -1.786 -4.233 14.488 1.00 0.00 S ATOM 1882 CE MET A 124 -1.999 -3.420 12.906 1.00 0.00 C ATOM 0 H MET A 124 -3.032 -2.639 18.043 1.00 0.00 H new ATOM 0 HA MET A 124 -1.320 -0.606 17.007 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.430 -2.450 15.850 1.00 0.00 H new ATOM 0 HB3 MET A 124 -2.622 -1.251 14.860 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.516 -2.294 15.085 1.00 0.00 H new ATOM 0 HG3 MET A 124 -1.005 -3.201 16.502 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.013 -3.590 12.543 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.829 -2.349 13.021 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.285 -3.825 12.189 1.00 0.00 H new ATOM 1892 N ILE A 125 -4.508 0.052 17.368 1.00 0.00 N ATOM 1893 CA ILE A 125 -5.492 1.118 17.332 1.00 0.00 C ATOM 1894 C ILE A 125 -5.271 2.122 18.454 1.00 0.00 C ATOM 1895 O ILE A 125 -5.152 3.321 18.209 1.00 0.00 O ATOM 1896 CB ILE A 125 -6.908 0.561 17.469 1.00 0.00 C ATOM 1897 CG1 ILE A 125 -7.292 -0.278 16.242 1.00 0.00 C ATOM 1898 CG2 ILE A 125 -7.891 1.691 17.732 1.00 0.00 C ATOM 1899 CD1 ILE A 125 -7.872 0.505 15.089 1.00 0.00 C ATOM 0 H ILE A 125 -4.836 -0.813 17.798 1.00 0.00 H new ATOM 0 HA ILE A 125 -5.375 1.615 16.369 1.00 0.00 H new ATOM 0 HB ILE A 125 -6.944 -0.111 18.326 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.407 -0.809 15.892 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -8.016 -1.033 16.549 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.897 1.283 17.828 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.618 2.204 18.654 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.864 2.398 16.902 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.111 -0.175 14.271 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.779 1.014 15.415 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.145 1.242 14.747 1.00 0.00 H new ATOM 1911 N ARG A 126 -5.232 1.631 19.686 1.00 0.00 N ATOM 1912 CA ARG A 126 -5.043 2.503 20.837 1.00 0.00 C ATOM 1913 C ARG A 126 -3.782 3.332 20.671 1.00 0.00 C ATOM 1914 O ARG A 126 -3.705 4.471 21.133 1.00 0.00 O ATOM 1915 CB ARG A 126 -4.990 1.689 22.130 1.00 0.00 C ATOM 1916 CG ARG A 126 -3.860 0.676 22.170 1.00 0.00 C ATOM 1917 CD ARG A 126 -4.138 -0.424 23.183 1.00 0.00 C ATOM 1918 NE ARG A 126 -2.907 -0.986 23.732 1.00 0.00 N ATOM 1919 CZ ARG A 126 -2.853 -1.694 24.859 1.00 0.00 C ATOM 1920 NH1 ARG A 126 -3.957 -1.927 25.557 1.00 0.00 N ATOM 1921 NH2 ARG A 126 -1.692 -2.169 25.288 1.00 0.00 N ATOM 0 H ARG A 126 -5.328 0.641 19.913 1.00 0.00 H new ATOM 0 HA ARG A 126 -5.895 3.181 20.899 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.884 2.371 22.974 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.938 1.167 22.259 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.727 0.237 21.181 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.927 1.179 22.423 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.747 -0.025 23.994 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.718 -1.216 22.709 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.038 -0.827 23.223 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.853 -1.563 25.231 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.910 -2.470 26.419 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.840 -1.992 24.755 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.650 -2.711 26.151 1.00 0.00 H new ATOM 1935 N GLU A 127 -2.797 2.753 20.000 1.00 0.00 N ATOM 1936 CA GLU A 127 -1.539 3.440 19.760 1.00 0.00 C ATOM 1937 C GLU A 127 -1.683 4.462 18.636 1.00 0.00 C ATOM 1938 O GLU A 127 -0.887 5.396 18.534 1.00 0.00 O ATOM 1939 CB GLU A 127 -0.430 2.435 19.432 1.00 0.00 C ATOM 1940 CG GLU A 127 -0.466 1.906 18.006 1.00 0.00 C ATOM 1941 CD GLU A 127 0.765 1.092 17.656 1.00 0.00 C ATOM 1942 OE1 GLU A 127 1.794 1.246 18.347 1.00 0.00 O ATOM 1943 OE2 GLU A 127 0.699 0.301 16.692 1.00 0.00 O ATOM 0 H GLU A 127 -2.846 1.810 19.613 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.265 3.972 20.671 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.536 2.908 19.607 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.503 1.594 20.121 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.355 1.289 17.873 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.553 2.743 17.314 1.00 0.00 H new ATOM 1950 N ALA A 128 -2.700 4.287 17.790 1.00 0.00 N ATOM 1951 CA ALA A 128 -2.921 5.210 16.685 1.00 0.00 C ATOM 1952 C ALA A 128 -4.094 6.146 16.966 1.00 0.00 C ATOM 1953 O ALA A 128 -4.265 7.155 16.282 1.00 0.00 O ATOM 1954 CB ALA A 128 -3.152 4.440 15.404 1.00 0.00 C ATOM 0 H ALA A 128 -3.374 3.524 17.850 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.028 5.825 16.574 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.316 5.139 14.584 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.279 3.825 15.187 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.028 3.801 15.517 1.00 0.00 H new ATOM 1960 N ASP A 129 -4.902 5.813 17.972 1.00 0.00 N ATOM 1961 CA ASP A 129 -6.049 6.641 18.320 1.00 0.00 C ATOM 1962 C ASP A 129 -5.630 7.801 19.213 1.00 0.00 C ATOM 1963 O ASP A 129 -5.559 7.676 20.435 1.00 0.00 O ATOM 1964 CB ASP A 129 -7.146 5.818 18.999 1.00 0.00 C ATOM 1965 CG ASP A 129 -8.433 6.610 19.153 1.00 0.00 C ATOM 1966 OD1 ASP A 129 -8.373 7.856 19.118 1.00 0.00 O ATOM 1967 OD2 ASP A 129 -9.509 5.991 19.286 1.00 0.00 O ATOM 0 H ASP A 129 -4.783 4.983 18.553 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.454 7.045 17.392 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.340 4.919 18.414 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.801 5.492 19.980 1.00 0.00 H new ATOM 1972 N ILE A 130 -5.356 8.928 18.576 1.00 0.00 N ATOM 1973 CA ILE A 130 -4.940 10.142 19.270 1.00 0.00 C ATOM 1974 C ILE A 130 -6.057 10.698 20.139 1.00 0.00 C ATOM 1975 O ILE A 130 -5.808 11.316 21.174 1.00 0.00 O ATOM 1976 CB ILE A 130 -4.522 11.223 18.265 1.00 0.00 C ATOM 1977 CG1 ILE A 130 -5.446 11.189 17.046 1.00 0.00 C ATOM 1978 CG2 ILE A 130 -3.081 10.999 17.849 1.00 0.00 C ATOM 1979 CD1 ILE A 130 -5.730 12.543 16.434 1.00 0.00 C ATOM 0 H ILE A 130 -5.415 9.030 17.563 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.094 9.872 19.903 1.00 0.00 H new ATOM 0 HB ILE A 130 -4.605 12.205 18.732 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.000 10.548 16.286 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -6.391 10.730 17.336 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -2.785 11.767 17.135 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -2.437 11.051 18.727 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.984 10.017 17.386 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.392 12.423 15.577 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.208 13.184 17.175 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -4.795 12.999 16.109 1.00 0.00 H new ATOM 1991 N ASP A 131 -7.289 10.485 19.701 1.00 0.00 N ATOM 1992 CA ASP A 131 -8.450 10.973 20.422 1.00 0.00 C ATOM 1993 C ASP A 131 -8.883 9.980 21.511 1.00 0.00 C ATOM 1994 O ASP A 131 -9.721 10.292 22.357 1.00 0.00 O ATOM 1995 CB ASP A 131 -9.566 11.274 19.414 1.00 0.00 C ATOM 1996 CG ASP A 131 -10.582 10.155 19.239 1.00 0.00 C ATOM 1997 OD1 ASP A 131 -10.541 9.170 20.002 1.00 0.00 O ATOM 1998 OD2 ASP A 131 -11.412 10.251 18.313 1.00 0.00 O ATOM 0 H ASP A 131 -7.509 9.975 18.846 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.204 11.897 20.945 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.090 12.176 19.731 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -9.114 11.491 18.446 1.00 0.00 H new ATOM 2003 N GLY A 132 -8.276 8.792 21.487 1.00 0.00 N ATOM 2004 CA GLY A 132 -8.565 7.761 22.474 1.00 0.00 C ATOM 2005 C GLY A 132 -10.043 7.468 22.672 1.00 0.00 C ATOM 2006 O GLY A 132 -10.536 7.507 23.799 1.00 0.00 O ATOM 0 H GLY A 132 -7.580 8.524 20.791 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.063 6.841 22.176 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -8.137 8.062 23.430 1.00 0.00 H new ATOM 2010 N ASP A 133 -10.749 7.149 21.592 1.00 0.00 N ATOM 2011 CA ASP A 133 -12.172 6.822 21.689 1.00 0.00 C ATOM 2012 C ASP A 133 -12.434 5.356 21.327 1.00 0.00 C ATOM 2013 O ASP A 133 -13.562 4.876 21.440 1.00 0.00 O ATOM 2014 CB ASP A 133 -13.004 7.743 20.792 1.00 0.00 C ATOM 2015 CG ASP A 133 -12.764 7.498 19.317 1.00 0.00 C ATOM 2016 OD1 ASP A 133 -12.320 6.389 18.959 1.00 0.00 O ATOM 2017 OD2 ASP A 133 -12.999 8.424 18.514 1.00 0.00 O ATOM 0 H ASP A 133 -10.366 7.109 20.647 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.473 6.976 22.725 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.062 7.599 21.012 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -12.768 8.781 21.026 1.00 0.00 H new ATOM 2022 N GLY A 134 -11.390 4.650 20.888 1.00 0.00 N ATOM 2023 CA GLY A 134 -11.543 3.253 20.516 1.00 0.00 C ATOM 2024 C GLY A 134 -11.576 3.037 19.009 1.00 0.00 C ATOM 2025 O GLY A 134 -11.814 1.922 18.544 1.00 0.00 O ATOM 0 H GLY A 134 -10.445 5.021 20.784 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -10.721 2.678 20.942 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -12.463 2.865 20.953 1.00 0.00 H new ATOM 2029 N GLN A 135 -11.334 4.101 18.245 1.00 0.00 N ATOM 2030 CA GLN A 135 -11.334 4.019 16.785 1.00 0.00 C ATOM 2031 C GLN A 135 -10.302 4.969 16.197 1.00 0.00 C ATOM 2032 O GLN A 135 -9.530 5.586 16.923 1.00 0.00 O ATOM 2033 CB GLN A 135 -12.715 4.325 16.189 1.00 0.00 C ATOM 2034 CG GLN A 135 -13.726 4.891 17.176 1.00 0.00 C ATOM 2035 CD GLN A 135 -15.157 4.580 16.786 1.00 0.00 C ATOM 2036 OE1 GLN A 135 -15.978 5.483 16.619 1.00 0.00 O ATOM 2037 NE2 GLN A 135 -15.465 3.297 16.638 1.00 0.00 N ATOM 0 H GLN A 135 -11.135 5.031 18.613 1.00 0.00 H new ATOM 0 HA GLN A 135 -11.076 2.993 16.524 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.593 5.034 15.370 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -13.121 3.409 15.760 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -13.527 4.485 18.168 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -13.598 5.971 17.243 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -14.753 2.581 16.786 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -16.413 3.027 16.376 1.00 0.00 H new ATOM 2046 N VAL A 136 -10.276 5.069 14.877 1.00 0.00 N ATOM 2047 CA VAL A 136 -9.323 5.939 14.209 1.00 0.00 C ATOM 2048 C VAL A 136 -10.018 6.889 13.239 1.00 0.00 C ATOM 2049 O VAL A 136 -10.677 6.459 12.293 1.00 0.00 O ATOM 2050 CB VAL A 136 -8.262 5.107 13.468 1.00 0.00 C ATOM 2051 CG1 VAL A 136 -7.442 5.963 12.511 1.00 0.00 C ATOM 2052 CG2 VAL A 136 -7.369 4.406 14.478 1.00 0.00 C ATOM 0 H VAL A 136 -10.901 4.561 14.251 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.832 6.540 14.974 1.00 0.00 H new ATOM 0 HB VAL A 136 -8.772 4.358 12.863 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.704 5.340 12.007 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.102 6.415 11.770 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.933 6.748 13.070 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -6.618 3.817 13.952 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.875 5.149 15.104 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -7.973 3.749 15.103 1.00 0.00 H new ATOM 2062 N ASN A 137 -9.849 8.186 13.478 1.00 0.00 N ATOM 2063 CA ASN A 137 -10.444 9.205 12.624 1.00 0.00 C ATOM 2064 C ASN A 137 -9.433 9.683 11.584 1.00 0.00 C ATOM 2065 O ASN A 137 -8.394 9.057 11.391 1.00 0.00 O ATOM 2066 CB ASN A 137 -10.943 10.383 13.462 1.00 0.00 C ATOM 2067 CG ASN A 137 -12.293 10.893 12.997 1.00 0.00 C ATOM 2068 OD1 ASN A 137 -13.118 10.130 12.494 1.00 0.00 O ATOM 2069 ND2 ASN A 137 -12.525 12.190 13.162 1.00 0.00 N ATOM 0 H ASN A 137 -9.304 8.555 14.257 1.00 0.00 H new ATOM 0 HA ASN A 137 -11.296 8.766 12.105 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -11.013 10.079 14.506 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -10.215 11.193 13.414 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -13.416 12.590 12.867 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -11.813 12.786 13.584 1.00 0.00 H new ATOM 2076 N TYR A 138 -9.744 10.783 10.907 1.00 0.00 N ATOM 2077 CA TYR A 138 -8.862 11.317 9.873 1.00 0.00 C ATOM 2078 C TYR A 138 -7.503 11.736 10.420 1.00 0.00 C ATOM 2079 O TYR A 138 -6.503 11.057 10.193 1.00 0.00 O ATOM 2080 CB TYR A 138 -9.533 12.488 9.168 1.00 0.00 C ATOM 2081 CG TYR A 138 -8.795 12.957 7.934 1.00 0.00 C ATOM 2082 CD1 TYR A 138 -8.279 12.044 7.022 1.00 0.00 C ATOM 2083 CD2 TYR A 138 -8.614 14.311 7.679 1.00 0.00 C ATOM 2084 CE1 TYR A 138 -7.604 12.467 5.893 1.00 0.00 C ATOM 2085 CE2 TYR A 138 -7.941 14.741 6.551 1.00 0.00 C ATOM 2086 CZ TYR A 138 -7.438 13.816 5.662 1.00 0.00 C ATOM 2087 OH TYR A 138 -6.767 14.240 4.539 1.00 0.00 O ATOM 0 H TYR A 138 -10.598 11.322 11.054 1.00 0.00 H new ATOM 0 HA TYR A 138 -8.681 10.514 9.158 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -10.546 12.200 8.887 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -9.620 13.320 9.867 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.408 10.986 7.199 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -9.006 15.039 8.374 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -7.208 11.744 5.195 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -7.810 15.797 6.367 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.738 15.219 4.525 1.00 0.00 H new ATOM 2097 N GLU A 139 -7.463 12.855 11.133 1.00 0.00 N ATOM 2098 CA GLU A 139 -6.211 13.354 11.695 1.00 0.00 C ATOM 2099 C GLU A 139 -5.488 12.248 12.442 1.00 0.00 C ATOM 2100 O GLU A 139 -4.278 12.078 12.316 1.00 0.00 O ATOM 2101 CB GLU A 139 -6.495 14.522 12.624 1.00 0.00 C ATOM 2102 CG GLU A 139 -5.669 15.762 12.319 1.00 0.00 C ATOM 2103 CD GLU A 139 -6.473 17.042 12.441 1.00 0.00 C ATOM 2104 OE1 GLU A 139 -7.167 17.402 11.466 1.00 0.00 O ATOM 2105 OE2 GLU A 139 -6.408 17.684 13.510 1.00 0.00 O ATOM 0 H GLU A 139 -8.279 13.433 11.336 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.569 13.695 10.883 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -7.553 14.776 12.560 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.303 14.212 13.651 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.819 15.805 13.000 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.265 15.686 11.310 1.00 0.00 H new ATOM 2112 N GLU A 140 -6.242 11.488 13.212 1.00 0.00 N ATOM 2113 CA GLU A 140 -5.668 10.384 13.964 1.00 0.00 C ATOM 2114 C GLU A 140 -4.933 9.425 13.029 1.00 0.00 C ATOM 2115 O GLU A 140 -3.931 8.822 13.411 1.00 0.00 O ATOM 2116 CB GLU A 140 -6.753 9.601 14.714 1.00 0.00 C ATOM 2117 CG GLU A 140 -7.952 10.435 15.136 1.00 0.00 C ATOM 2118 CD GLU A 140 -8.746 9.788 16.247 1.00 0.00 C ATOM 2119 OE1 GLU A 140 -8.186 8.919 16.946 1.00 0.00 O ATOM 2120 OE2 GLU A 140 -9.927 10.151 16.418 1.00 0.00 O ATOM 0 H GLU A 140 -7.247 11.611 13.335 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.969 10.810 14.684 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -7.099 8.785 14.080 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.310 9.149 15.601 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.610 11.417 15.463 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.601 10.594 14.275 1.00 0.00 H new ATOM 2127 N PHE A 141 -5.445 9.282 11.805 1.00 0.00 N ATOM 2128 CA PHE A 141 -4.845 8.388 10.823 1.00 0.00 C ATOM 2129 C PHE A 141 -3.625 9.013 10.166 1.00 0.00 C ATOM 2130 O PHE A 141 -2.590 8.367 10.002 1.00 0.00 O ATOM 2131 CB PHE A 141 -5.877 8.019 9.760 1.00 0.00 C ATOM 2132 CG PHE A 141 -5.781 6.595 9.274 1.00 0.00 C ATOM 2133 CD1 PHE A 141 -5.538 5.559 10.162 1.00 0.00 C ATOM 2134 CD2 PHE A 141 -5.933 6.293 7.928 1.00 0.00 C ATOM 2135 CE1 PHE A 141 -5.449 4.256 9.720 1.00 0.00 C ATOM 2136 CE2 PHE A 141 -5.843 4.988 7.482 1.00 0.00 C ATOM 2137 CZ PHE A 141 -5.601 3.969 8.380 1.00 0.00 C ATOM 0 H PHE A 141 -6.274 9.776 11.474 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.518 7.489 11.345 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.875 8.186 10.165 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.762 8.690 8.909 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.417 5.775 11.213 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -6.124 7.087 7.221 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.260 3.459 10.424 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -5.962 4.766 6.432 1.00 0.00 H new ATOM 0 HZ PHE A 141 -5.531 2.948 8.034 1.00 0.00 H new ATOM 2147 N VAL A 142 -3.763 10.268 9.776 1.00 0.00 N ATOM 2148 CA VAL A 142 -2.694 10.988 9.120 1.00 0.00 C ATOM 2149 C VAL A 142 -1.507 11.191 10.061 1.00 0.00 C ATOM 2150 O VAL A 142 -0.354 11.105 9.645 1.00 0.00 O ATOM 2151 CB VAL A 142 -3.217 12.338 8.599 1.00 0.00 C ATOM 2152 CG1 VAL A 142 -4.579 12.163 7.937 1.00 0.00 C ATOM 2153 CG2 VAL A 142 -3.342 13.321 9.729 1.00 0.00 C ATOM 0 H VAL A 142 -4.616 10.812 9.906 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.344 10.395 8.275 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.505 12.716 7.865 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.934 13.128 7.574 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.490 11.471 7.100 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.288 11.765 8.663 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.713 14.271 9.345 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.038 12.934 10.473 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.366 13.472 10.190 1.00 0.00 H new ATOM 2163 N GLN A 143 -1.799 11.452 11.332 1.00 0.00 N ATOM 2164 CA GLN A 143 -0.756 11.663 12.330 1.00 0.00 C ATOM 2165 C GLN A 143 -0.016 10.367 12.651 1.00 0.00 C ATOM 2166 O GLN A 143 1.194 10.376 12.878 1.00 0.00 O ATOM 2167 CB GLN A 143 -1.349 12.290 13.602 1.00 0.00 C ATOM 2168 CG GLN A 143 -1.849 11.288 14.639 1.00 0.00 C ATOM 2169 CD GLN A 143 -0.906 11.157 15.819 1.00 0.00 C ATOM 2170 OE1 GLN A 143 -0.489 10.055 16.175 1.00 0.00 O ATOM 2171 NE2 GLN A 143 -0.565 12.284 16.432 1.00 0.00 N ATOM 0 H GLN A 143 -2.750 11.522 11.695 1.00 0.00 H new ATOM 0 HA GLN A 143 -0.027 12.356 11.911 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -0.592 12.923 14.065 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -2.177 12.940 13.317 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -2.831 11.598 14.995 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -1.974 10.313 14.167 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -0.935 13.176 16.103 1.00 0.00 H new ATOM 0 HE22 GLN A 143 0.067 12.258 17.232 1.00 0.00 H new ATOM 2180 N MET A 144 -0.741 9.254 12.659 1.00 0.00 N ATOM 2181 CA MET A 144 -0.139 7.962 12.940 1.00 0.00 C ATOM 2182 C MET A 144 0.696 7.503 11.748 1.00 0.00 C ATOM 2183 O MET A 144 1.596 6.674 11.884 1.00 0.00 O ATOM 2184 CB MET A 144 -1.224 6.939 13.258 1.00 0.00 C ATOM 2185 CG MET A 144 -2.174 6.697 12.104 1.00 0.00 C ATOM 2186 SD MET A 144 -3.087 5.156 12.270 1.00 0.00 S ATOM 2187 CE MET A 144 -2.217 4.148 11.079 1.00 0.00 C ATOM 0 H MET A 144 -1.744 9.223 12.474 1.00 0.00 H new ATOM 0 HA MET A 144 0.516 8.055 13.806 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.754 5.996 13.537 1.00 0.00 H new ATOM 0 HB3 MET A 144 -1.793 7.280 14.123 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.878 7.527 12.038 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.610 6.682 11.171 1.00 0.00 H new ATOM 0 HE1 MET A 144 -2.933 3.697 10.392 1.00 0.00 H new ATOM 0 HE2 MET A 144 -1.518 4.769 10.519 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.669 3.362 11.599 1.00 0.00 H new ATOM 2197 N MET A 145 0.391 8.064 10.579 1.00 0.00 N ATOM 2198 CA MET A 145 1.106 7.739 9.353 1.00 0.00 C ATOM 2199 C MET A 145 2.317 8.654 9.188 1.00 0.00 C ATOM 2200 O MET A 145 3.430 8.190 8.940 1.00 0.00 O ATOM 2201 CB MET A 145 0.173 7.886 8.148 1.00 0.00 C ATOM 2202 CG MET A 145 0.095 6.648 7.268 1.00 0.00 C ATOM 2203 SD MET A 145 -0.367 5.163 8.182 1.00 0.00 S ATOM 2204 CE MET A 145 -2.147 5.145 7.950 1.00 0.00 C ATOM 0 H MET A 145 -0.353 8.751 10.458 1.00 0.00 H new ATOM 0 HA MET A 145 1.451 6.707 9.413 1.00 0.00 H new ATOM 0 HB2 MET A 145 -0.828 8.129 8.505 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.509 8.728 7.543 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.631 6.819 6.473 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.061 6.488 6.789 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.507 4.117 7.977 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.623 5.718 8.746 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.393 5.590 6.986 1.00 0.00 H new ATOM 2214 N THR A 146 2.088 9.960 9.335 1.00 0.00 N ATOM 2215 CA THR A 146 3.157 10.949 9.207 1.00 0.00 C ATOM 2216 C THR A 146 2.632 12.371 9.409 1.00 0.00 C ATOM 2217 O THR A 146 3.301 13.206 10.017 1.00 0.00 O ATOM 2218 CB THR A 146 3.830 10.837 7.837 1.00 0.00 C ATOM 2219 OG1 THR A 146 4.935 11.718 7.749 1.00 0.00 O ATOM 2220 CG2 THR A 146 2.901 11.152 6.685 1.00 0.00 C ATOM 0 H THR A 146 1.171 10.356 9.543 1.00 0.00 H new ATOM 0 HA THR A 146 3.890 10.741 9.987 1.00 0.00 H new ATOM 0 HB THR A 146 4.145 9.797 7.755 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.353 11.631 6.867 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.442 11.054 5.744 1.00 0.00 H new ATOM 0 HG22 THR A 146 2.061 10.458 6.695 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.530 12.172 6.785 1.00 0.00 H new ATOM 2228 N ALA A 147 1.434 12.645 8.893 1.00 0.00 N ATOM 2229 CA ALA A 147 0.828 13.968 9.015 1.00 0.00 C ATOM 2230 C ALA A 147 1.761 15.055 8.491 1.00 0.00 C ATOM 2231 O ALA A 147 2.029 16.043 9.176 1.00 0.00 O ATOM 2232 CB ALA A 147 0.445 14.247 10.454 1.00 0.00 C ATOM 0 H ALA A 147 0.865 11.967 8.386 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.075 13.979 8.405 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.005 15.237 10.525 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.271 13.498 10.792 1.00 0.00 H new ATOM 0 HB3 ALA A 147 1.335 14.207 11.082 1.00 0.00 H new ATOM 2238 N LYS A 148 2.254 14.866 7.272 1.00 0.00 N ATOM 2239 CA LYS A 148 3.157 15.830 6.654 1.00 0.00 C ATOM 2240 C LYS A 148 4.428 15.992 7.481 1.00 0.00 C ATOM 2241 O LYS A 148 4.443 16.860 8.379 1.00 0.00 O ATOM 2242 CB LYS A 148 2.462 17.183 6.496 1.00 0.00 C ATOM 2243 CG LYS A 148 1.621 17.292 5.234 1.00 0.00 C ATOM 2244 CD LYS A 148 2.467 17.686 4.034 1.00 0.00 C ATOM 2245 CE LYS A 148 2.473 19.191 3.827 1.00 0.00 C ATOM 2246 NZ LYS A 148 3.423 19.875 4.748 1.00 0.00 N ATOM 0 H LYS A 148 2.043 14.054 6.692 1.00 0.00 H new ATOM 0 HA LYS A 148 3.431 15.453 5.669 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.825 17.358 7.363 1.00 0.00 H new ATOM 0 HB3 LYS A 148 3.216 17.971 6.489 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.131 16.338 5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.833 18.030 5.383 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.488 17.333 4.176 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.082 17.196 3.140 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.744 19.414 2.795 1.00 0.00 H new ATOM 0 HE3 LYS A 148 1.468 19.583 3.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 3.656 20.816 4.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 2.985 19.977 5.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 4.292 19.311 4.832 1.00 0.00 H new TER 2260 LYS A 148 ATOM 2261 N THR B 60 -3.904 8.293 -7.919 1.00 0.00 N ATOM 2262 CA THR B 60 -3.912 9.100 -9.167 1.00 0.00 C ATOM 2263 C THR B 60 -2.566 9.787 -9.388 1.00 0.00 C ATOM 2264 O THR B 60 -2.407 10.970 -9.089 1.00 0.00 O ATOM 2265 CB THR B 60 -5.026 10.143 -9.066 1.00 0.00 C ATOM 2266 OG1 THR B 60 -4.959 10.830 -7.830 1.00 0.00 O ATOM 2267 CG2 THR B 60 -6.413 9.550 -9.188 1.00 0.00 C ATOM 0 HA THR B 60 -4.089 8.442 -10.018 1.00 0.00 H new ATOM 0 HB THR B 60 -4.864 10.822 -9.903 1.00 0.00 H new ATOM 0 HG1 THR B 60 -4.481 10.279 -7.175 1.00 0.00 H new ATOM 0 HG21 THR B 60 -7.156 10.343 -9.108 1.00 0.00 H new ATOM 0 HG22 THR B 60 -6.513 9.055 -10.154 1.00 0.00 H new ATOM 0 HG23 THR B 60 -6.570 8.824 -8.390 1.00 0.00 H new ATOM 2274 N PRO B 61 -1.575 9.049 -9.919 1.00 0.00 N ATOM 2275 CA PRO B 61 -0.239 9.593 -10.180 1.00 0.00 C ATOM 2276 C PRO B 61 -0.237 10.601 -11.324 1.00 0.00 C ATOM 2277 O PRO B 61 -1.009 10.476 -12.275 1.00 0.00 O ATOM 2278 CB PRO B 61 0.583 8.358 -10.554 1.00 0.00 C ATOM 2279 CG PRO B 61 -0.415 7.385 -11.080 1.00 0.00 C ATOM 2280 CD PRO B 61 -1.680 7.630 -10.306 1.00 0.00 C ATOM 0 HA PRO B 61 0.153 10.137 -9.321 1.00 0.00 H new ATOM 0 HB2 PRO B 61 1.337 8.596 -11.304 1.00 0.00 H new ATOM 0 HB3 PRO B 61 1.110 7.956 -9.689 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -0.577 7.531 -12.148 1.00 0.00 H new ATOM 0 HG3 PRO B 61 -0.068 6.360 -10.947 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -2.565 7.444 -10.914 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -1.750 6.980 -9.434 1.00 0.00 H new ATOM 2288 N ARG B 62 0.635 11.599 -11.226 1.00 0.00 N ATOM 2289 CA ARG B 62 0.737 12.629 -12.254 1.00 0.00 C ATOM 2290 C ARG B 62 1.105 12.017 -13.601 1.00 0.00 C ATOM 2291 O ARG B 62 0.705 12.519 -14.652 1.00 0.00 O ATOM 2292 CB ARG B 62 1.777 13.676 -11.854 1.00 0.00 C ATOM 2293 CG ARG B 62 1.552 14.260 -10.469 1.00 0.00 C ATOM 2294 CD ARG B 62 1.986 15.715 -10.400 1.00 0.00 C ATOM 2295 NE ARG B 62 1.101 16.511 -9.553 1.00 0.00 N ATOM 2296 CZ ARG B 62 1.036 17.840 -9.591 1.00 0.00 C ATOM 2297 NH1 ARG B 62 1.802 18.525 -10.431 1.00 0.00 N ATOM 2298 NH2 ARG B 62 0.204 18.486 -8.786 1.00 0.00 N ATOM 0 H ARG B 62 1.281 11.717 -10.446 1.00 0.00 H new ATOM 0 HA ARG B 62 -0.236 13.112 -12.349 1.00 0.00 H new ATOM 0 HB2 ARG B 62 2.768 13.224 -11.892 1.00 0.00 H new ATOM 0 HB3 ARG B 62 1.767 14.484 -12.586 1.00 0.00 H new ATOM 0 HG2 ARG B 62 0.497 14.181 -10.207 1.00 0.00 H new ATOM 0 HG3 ARG B 62 2.107 13.678 -9.733 1.00 0.00 H new ATOM 0 HD2 ARG B 62 3.004 15.772 -10.015 1.00 0.00 H new ATOM 0 HD3 ARG B 62 2.002 16.137 -11.405 1.00 0.00 H new ATOM 0 HE ARG B 62 0.497 16.020 -8.894 1.00 0.00 H new ATOM 0 HH11 ARG B 62 2.445 18.033 -11.052 1.00 0.00 H new ATOM 0 HH12 ARG B 62 1.748 19.543 -10.456 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -0.386 17.965 -8.138 1.00 0.00 H new ATOM 0 HH22 ARG B 62 0.154 19.504 -8.815 1.00 0.00 H new ATOM 2312 N ARG B 63 1.870 10.931 -13.563 1.00 0.00 N ATOM 2313 CA ARG B 63 2.292 10.251 -14.782 1.00 0.00 C ATOM 2314 C ARG B 63 3.084 8.989 -14.454 1.00 0.00 C ATOM 2315 O ARG B 63 4.310 8.965 -14.568 1.00 0.00 O ATOM 2316 CB ARG B 63 3.138 11.188 -15.647 1.00 0.00 C ATOM 2317 CG ARG B 63 3.059 10.880 -17.133 1.00 0.00 C ATOM 2318 CD ARG B 63 2.030 11.756 -17.830 1.00 0.00 C ATOM 2319 NE ARG B 63 2.199 11.752 -19.281 1.00 0.00 N ATOM 2320 CZ ARG B 63 1.632 12.639 -20.096 1.00 0.00 C ATOM 2321 NH1 ARG B 63 0.858 13.600 -19.607 1.00 0.00 N ATOM 2322 NH2 ARG B 63 1.838 12.564 -21.403 1.00 0.00 N ATOM 0 H ARG B 63 2.210 10.503 -12.702 1.00 0.00 H new ATOM 0 HA ARG B 63 1.399 9.964 -15.337 1.00 0.00 H new ATOM 0 HB2 ARG B 63 2.814 12.215 -15.480 1.00 0.00 H new ATOM 0 HB3 ARG B 63 4.178 11.125 -15.326 1.00 0.00 H new ATOM 0 HG2 ARG B 63 4.037 11.032 -17.590 1.00 0.00 H new ATOM 0 HG3 ARG B 63 2.801 9.831 -17.275 1.00 0.00 H new ATOM 0 HD2 ARG B 63 1.028 11.406 -17.581 1.00 0.00 H new ATOM 0 HD3 ARG B 63 2.112 12.777 -17.458 1.00 0.00 H new ATOM 0 HE ARG B 63 2.786 11.027 -19.694 1.00 0.00 H new ATOM 0 HH11 ARG B 63 0.695 13.662 -18.602 1.00 0.00 H new ATOM 0 HH12 ARG B 63 0.426 14.277 -20.236 1.00 0.00 H new ATOM 0 HH21 ARG B 63 2.431 11.827 -21.784 1.00 0.00 H new ATOM 0 HH22 ARG B 63 1.404 13.243 -22.028 1.00 0.00 H new ATOM 2336 N GLY B 64 2.375 7.941 -14.046 1.00 0.00 N ATOM 2337 CA GLY B 64 3.027 6.690 -13.708 1.00 0.00 C ATOM 2338 C GLY B 64 2.144 5.486 -13.971 1.00 0.00 C ATOM 2339 O GLY B 64 1.537 5.374 -15.036 1.00 0.00 O ATOM 0 H GLY B 64 1.360 7.936 -13.944 1.00 0.00 H new ATOM 0 HA2 GLY B 64 3.946 6.595 -14.286 1.00 0.00 H new ATOM 0 HA3 GLY B 64 3.312 6.705 -12.656 1.00 0.00 H new ATOM 2343 N ARG B 65 2.073 4.583 -12.999 1.00 0.00 N ATOM 2344 CA ARG B 65 1.258 3.381 -13.130 1.00 0.00 C ATOM 2345 C ARG B 65 0.057 3.435 -12.191 1.00 0.00 C ATOM 2346 O ARG B 65 0.192 3.758 -11.011 1.00 0.00 O ATOM 2347 CB ARG B 65 2.093 2.133 -12.834 1.00 0.00 C ATOM 2348 CG ARG B 65 3.022 1.727 -13.968 1.00 0.00 C ATOM 2349 CD ARG B 65 4.216 2.664 -14.080 1.00 0.00 C ATOM 2350 NE ARG B 65 5.125 2.531 -12.945 1.00 0.00 N ATOM 2351 CZ ARG B 65 6.293 3.164 -12.853 1.00 0.00 C ATOM 2352 NH1 ARG B 65 6.693 3.977 -13.823 1.00 0.00 N ATOM 2353 NH2 ARG B 65 7.063 2.984 -11.789 1.00 0.00 N ATOM 0 H ARG B 65 2.570 4.661 -12.112 1.00 0.00 H new ATOM 0 HA ARG B 65 0.896 3.330 -14.157 1.00 0.00 H new ATOM 0 HB2 ARG B 65 2.687 2.310 -11.937 1.00 0.00 H new ATOM 0 HB3 ARG B 65 1.422 1.303 -12.613 1.00 0.00 H new ATOM 0 HG2 ARG B 65 3.373 0.708 -13.804 1.00 0.00 H new ATOM 0 HG3 ARG B 65 2.470 1.727 -14.908 1.00 0.00 H new ATOM 0 HD2 ARG B 65 4.756 2.454 -15.003 1.00 0.00 H new ATOM 0 HD3 ARG B 65 3.864 3.694 -14.144 1.00 0.00 H new ATOM 0 HE ARG B 65 4.849 1.918 -12.178 1.00 0.00 H new ATOM 0 HH11 ARG B 65 6.105 4.119 -14.644 1.00 0.00 H new ATOM 0 HH12 ARG B 65 7.589 4.459 -13.747 1.00 0.00 H new ATOM 0 HH21 ARG B 65 6.761 2.360 -11.040 1.00 0.00 H new ATOM 0 HH22 ARG B 65 7.958 3.469 -11.719 1.00 0.00 H new ATOM 2367 N GLY B 66 -1.119 3.120 -12.724 1.00 0.00 N ATOM 2368 CA GLY B 66 -2.328 3.140 -11.922 1.00 0.00 C ATOM 2369 C GLY B 66 -2.298 2.127 -10.794 1.00 0.00 C ATOM 2370 O GLY B 66 -2.302 2.497 -9.620 1.00 0.00 O ATOM 0 H GLY B 66 -1.256 2.851 -13.698 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -2.466 4.138 -11.505 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -3.187 2.940 -12.562 1.00 0.00 H new ATOM 2374 N GLY B 67 -2.269 0.847 -11.149 1.00 0.00 N ATOM 2375 CA GLY B 67 -2.239 -0.202 -10.144 1.00 0.00 C ATOM 2376 C GLY B 67 -0.946 -0.207 -9.353 1.00 0.00 C ATOM 2377 O GLY B 67 -0.960 -0.238 -8.123 1.00 0.00 O ATOM 0 H GLY B 67 -2.266 0.516 -12.114 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -3.079 -0.072 -9.462 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -2.369 -1.170 -10.629 1.00 0.00 H new ATOM 2381 N PHE B 68 0.174 -0.170 -10.066 1.00 0.00 N ATOM 2382 CA PHE B 68 1.492 -0.164 -9.438 1.00 0.00 C ATOM 2383 C PHE B 68 1.597 0.953 -8.405 1.00 0.00 C ATOM 2384 O PHE B 68 1.667 0.691 -7.209 1.00 0.00 O ATOM 2385 CB PHE B 68 2.570 0.004 -10.510 1.00 0.00 C ATOM 2386 CG PHE B 68 3.577 -1.109 -10.555 1.00 0.00 C ATOM 2387 CD1 PHE B 68 3.190 -2.414 -10.826 1.00 0.00 C ATOM 2388 CD2 PHE B 68 4.918 -0.844 -10.342 1.00 0.00 C ATOM 2389 CE1 PHE B 68 4.125 -3.430 -10.879 1.00 0.00 C ATOM 2390 CE2 PHE B 68 5.854 -1.856 -10.395 1.00 0.00 C ATOM 2391 CZ PHE B 68 5.457 -3.149 -10.663 1.00 0.00 C ATOM 0 H PHE B 68 0.196 -0.144 -11.085 1.00 0.00 H new ATOM 0 HA PHE B 68 1.638 -1.114 -8.924 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.088 0.081 -11.484 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.093 0.945 -10.338 1.00 0.00 H new ATOM 0 HD1 PHE B 68 2.147 -2.638 -10.997 1.00 0.00 H new ATOM 0 HD2 PHE B 68 5.236 0.167 -10.132 1.00 0.00 H new ATOM 0 HE1 PHE B 68 3.813 -4.442 -11.089 1.00 0.00 H new ATOM 0 HE2 PHE B 68 6.898 -1.636 -10.227 1.00 0.00 H new ATOM 0 HZ PHE B 68 6.190 -3.941 -10.704 1.00 0.00 H new ATOM 2401 N GLN B 69 1.602 2.201 -8.865 1.00 0.00 N ATOM 2402 CA GLN B 69 1.703 3.337 -7.952 1.00 0.00 C ATOM 2403 C GLN B 69 0.654 3.231 -6.852 1.00 0.00 C ATOM 2404 O GLN B 69 0.929 3.526 -5.689 1.00 0.00 O ATOM 2405 CB GLN B 69 1.536 4.656 -8.706 1.00 0.00 C ATOM 2406 CG GLN B 69 2.050 5.861 -7.936 1.00 0.00 C ATOM 2407 CD GLN B 69 0.960 6.552 -7.139 1.00 0.00 C ATOM 2408 OE1 GLN B 69 0.325 7.491 -7.619 1.00 0.00 O ATOM 2409 NE2 GLN B 69 0.738 6.090 -5.914 1.00 0.00 N ATOM 0 H GLN B 69 1.538 2.451 -9.852 1.00 0.00 H new ATOM 0 HA GLN B 69 2.694 3.319 -7.499 1.00 0.00 H new ATOM 0 HB2 GLN B 69 2.063 4.591 -9.658 1.00 0.00 H new ATOM 0 HB3 GLN B 69 0.481 4.804 -8.935 1.00 0.00 H new ATOM 0 HG2 GLN B 69 2.844 5.544 -7.260 1.00 0.00 H new ATOM 0 HG3 GLN B 69 2.491 6.572 -8.634 1.00 0.00 H new ATOM 0 HE21 GLN B 69 1.288 5.309 -5.556 1.00 0.00 H new ATOM 0 HE22 GLN B 69 0.017 6.516 -5.331 1.00 0.00 H new ATOM 2418 N ARG B 70 -0.543 2.779 -7.214 1.00 0.00 N ATOM 2419 CA ARG B 70 -1.603 2.610 -6.233 1.00 0.00 C ATOM 2420 C ARG B 70 -1.105 1.694 -5.123 1.00 0.00 C ATOM 2421 O ARG B 70 -1.223 2.004 -3.939 1.00 0.00 O ATOM 2422 CB ARG B 70 -2.858 2.023 -6.885 1.00 0.00 C ATOM 2423 CG ARG B 70 -3.977 1.727 -5.900 1.00 0.00 C ATOM 2424 CD ARG B 70 -4.534 3.003 -5.290 1.00 0.00 C ATOM 2425 NE ARG B 70 -5.980 2.929 -5.091 1.00 0.00 N ATOM 2426 CZ ARG B 70 -6.871 3.090 -6.067 1.00 0.00 C ATOM 2427 NH1 ARG B 70 -6.470 3.333 -7.308 1.00 0.00 N ATOM 2428 NH2 ARG B 70 -8.167 3.007 -5.800 1.00 0.00 N ATOM 0 H ARG B 70 -0.799 2.527 -8.169 1.00 0.00 H new ATOM 0 HA ARG B 70 -1.868 3.582 -5.817 1.00 0.00 H new ATOM 0 HB2 ARG B 70 -3.225 2.720 -7.639 1.00 0.00 H new ATOM 0 HB3 ARG B 70 -2.590 1.103 -7.404 1.00 0.00 H new ATOM 0 HG2 ARG B 70 -4.776 1.186 -6.407 1.00 0.00 H new ATOM 0 HG3 ARG B 70 -3.604 1.077 -5.109 1.00 0.00 H new ATOM 0 HD2 ARG B 70 -4.046 3.191 -4.334 1.00 0.00 H new ATOM 0 HD3 ARG B 70 -4.300 3.847 -5.939 1.00 0.00 H new ATOM 0 HE ARG B 70 -6.327 2.743 -4.150 1.00 0.00 H new ATOM 0 HH11 ARG B 70 -5.474 3.397 -7.519 1.00 0.00 H new ATOM 0 HH12 ARG B 70 -7.158 3.455 -8.051 1.00 0.00 H new ATOM 0 HH21 ARG B 70 -8.481 2.820 -4.848 1.00 0.00 H new ATOM 0 HH22 ARG B 70 -8.851 3.130 -6.547 1.00 0.00 H new ATOM 2442 N ILE B 71 -0.518 0.573 -5.529 1.00 0.00 N ATOM 2443 CA ILE B 71 0.034 -0.387 -4.601 1.00 0.00 C ATOM 2444 C ILE B 71 1.154 0.253 -3.781 1.00 0.00 C ATOM 2445 O ILE B 71 1.267 0.020 -2.581 1.00 0.00 O ATOM 2446 CB ILE B 71 0.548 -1.634 -5.365 1.00 0.00 C ATOM 2447 CG1 ILE B 71 0.105 -2.894 -4.646 1.00 0.00 C ATOM 2448 CG2 ILE B 71 2.065 -1.627 -5.524 1.00 0.00 C ATOM 2449 CD1 ILE B 71 0.632 -2.968 -3.241 1.00 0.00 C ATOM 0 H ILE B 71 -0.415 0.312 -6.510 1.00 0.00 H new ATOM 0 HA ILE B 71 -0.749 -0.707 -3.914 1.00 0.00 H new ATOM 0 HB ILE B 71 0.118 -1.609 -6.366 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -0.984 -2.933 -4.625 1.00 0.00 H new ATOM 0 HG13 ILE B 71 0.444 -3.766 -5.205 1.00 0.00 H new ATOM 0 HG21 ILE B 71 2.378 -2.520 -6.065 1.00 0.00 H new ATOM 0 HG22 ILE B 71 2.368 -0.740 -6.081 1.00 0.00 H new ATOM 0 HG23 ILE B 71 2.534 -1.616 -4.540 1.00 0.00 H new ATOM 0 HD11 ILE B 71 0.286 -3.888 -2.771 1.00 0.00 H new ATOM 0 HD12 ILE B 71 1.722 -2.958 -3.260 1.00 0.00 H new ATOM 0 HD13 ILE B 71 0.271 -2.112 -2.671 1.00 0.00 H new ATOM 2461 N VAL B 72 1.970 1.065 -4.449 1.00 0.00 N ATOM 2462 CA VAL B 72 3.082 1.758 -3.813 1.00 0.00 C ATOM 2463 C VAL B 72 2.630 2.554 -2.590 1.00 0.00 C ATOM 2464 O VAL B 72 3.184 2.417 -1.496 1.00 0.00 O ATOM 2465 CB VAL B 72 3.744 2.719 -4.817 1.00 0.00 C ATOM 2466 CG1 VAL B 72 4.866 3.526 -4.179 1.00 0.00 C ATOM 2467 CG2 VAL B 72 4.255 1.935 -6.004 1.00 0.00 C ATOM 0 H VAL B 72 1.877 1.259 -5.446 1.00 0.00 H new ATOM 0 HA VAL B 72 3.794 1.000 -3.487 1.00 0.00 H new ATOM 0 HB VAL B 72 2.992 3.434 -5.151 1.00 0.00 H new ATOM 0 HG11 VAL B 72 5.305 4.191 -4.923 1.00 0.00 H new ATOM 0 HG12 VAL B 72 4.466 4.117 -3.355 1.00 0.00 H new ATOM 0 HG13 VAL B 72 5.632 2.849 -3.801 1.00 0.00 H new ATOM 0 HG21 VAL B 72 4.724 2.615 -6.715 1.00 0.00 H new ATOM 0 HG22 VAL B 72 4.987 1.201 -5.667 1.00 0.00 H new ATOM 0 HG23 VAL B 72 3.423 1.422 -6.487 1.00 0.00 H new ATOM 2477 N ARG B 73 1.632 3.403 -2.793 1.00 0.00 N ATOM 2478 CA ARG B 73 1.113 4.245 -1.723 1.00 0.00 C ATOM 2479 C ARG B 73 0.320 3.427 -0.707 1.00 0.00 C ATOM 2480 O ARG B 73 0.540 3.541 0.502 1.00 0.00 O ATOM 2481 CB ARG B 73 0.241 5.353 -2.317 1.00 0.00 C ATOM 2482 CG ARG B 73 0.982 6.665 -2.539 1.00 0.00 C ATOM 2483 CD ARG B 73 2.285 6.468 -3.306 1.00 0.00 C ATOM 2484 NE ARG B 73 3.420 7.078 -2.618 1.00 0.00 N ATOM 2485 CZ ARG B 73 4.603 7.294 -3.188 1.00 0.00 C ATOM 2486 NH1 ARG B 73 4.811 6.952 -4.454 1.00 0.00 N ATOM 2487 NH2 ARG B 73 5.582 7.855 -2.491 1.00 0.00 N ATOM 0 H ARG B 73 1.164 3.527 -3.691 1.00 0.00 H new ATOM 0 HA ARG B 73 1.956 4.693 -1.197 1.00 0.00 H new ATOM 0 HB2 ARG B 73 -0.167 5.011 -3.268 1.00 0.00 H new ATOM 0 HB3 ARG B 73 -0.605 5.532 -1.653 1.00 0.00 H new ATOM 0 HG2 ARG B 73 0.340 7.354 -3.088 1.00 0.00 H new ATOM 0 HG3 ARG B 73 1.196 7.127 -1.575 1.00 0.00 H new ATOM 0 HD2 ARG B 73 2.471 5.402 -3.438 1.00 0.00 H new ATOM 0 HD3 ARG B 73 2.189 6.901 -4.302 1.00 0.00 H new ATOM 0 HE ARG B 73 3.299 7.355 -1.644 1.00 0.00 H new ATOM 0 HH11 ARG B 73 4.062 6.521 -4.996 1.00 0.00 H new ATOM 0 HH12 ARG B 73 5.720 7.120 -4.885 1.00 0.00 H new ATOM 0 HH21 ARG B 73 5.428 8.121 -1.518 1.00 0.00 H new ATOM 0 HH22 ARG B 73 6.489 8.021 -2.928 1.00 0.00 H new ATOM 2501 N LEU B 74 -0.599 2.602 -1.197 1.00 0.00 N ATOM 2502 CA LEU B 74 -1.417 1.772 -0.322 1.00 0.00 C ATOM 2503 C LEU B 74 -0.543 0.905 0.578 1.00 0.00 C ATOM 2504 O LEU B 74 -0.796 0.790 1.778 1.00 0.00 O ATOM 2505 CB LEU B 74 -2.360 0.891 -1.145 1.00 0.00 C ATOM 2506 CG LEU B 74 -3.463 1.639 -1.901 1.00 0.00 C ATOM 2507 CD1 LEU B 74 -4.513 0.664 -2.410 1.00 0.00 C ATOM 2508 CD2 LEU B 74 -4.103 2.703 -1.017 1.00 0.00 C ATOM 0 H LEU B 74 -0.795 2.491 -2.192 1.00 0.00 H new ATOM 0 HA LEU B 74 -2.013 2.432 0.308 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -1.767 0.327 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -2.827 0.166 -0.479 1.00 0.00 H new ATOM 0 HG LEU B 74 -3.010 2.139 -2.757 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -5.289 1.212 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -4.046 -0.054 -3.084 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -4.957 0.135 -1.567 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -4.883 3.220 -1.576 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -4.540 2.230 -0.137 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -3.344 3.421 -0.704 1.00 0.00 H new ATOM 2520 N VAL B 75 0.493 0.303 -0.001 1.00 0.00 N ATOM 2521 CA VAL B 75 1.399 -0.540 0.768 1.00 0.00 C ATOM 2522 C VAL B 75 2.197 0.291 1.759 1.00 0.00 C ATOM 2523 O VAL B 75 2.287 -0.050 2.938 1.00 0.00 O ATOM 2524 CB VAL B 75 2.387 -1.319 -0.129 1.00 0.00 C ATOM 2525 CG1 VAL B 75 3.341 -0.370 -0.840 1.00 0.00 C ATOM 2526 CG2 VAL B 75 3.164 -2.329 0.702 1.00 0.00 C ATOM 0 H VAL B 75 0.723 0.383 -0.991 1.00 0.00 H new ATOM 0 HA VAL B 75 0.771 -1.258 1.296 1.00 0.00 H new ATOM 0 HB VAL B 75 1.814 -1.852 -0.888 1.00 0.00 H new ATOM 0 HG11 VAL B 75 4.026 -0.943 -1.465 1.00 0.00 H new ATOM 0 HG12 VAL B 75 2.771 0.319 -1.464 1.00 0.00 H new ATOM 0 HG13 VAL B 75 3.910 0.195 -0.102 1.00 0.00 H new ATOM 0 HG21 VAL B 75 3.857 -2.872 0.060 1.00 0.00 H new ATOM 0 HG22 VAL B 75 3.722 -1.808 1.480 1.00 0.00 H new ATOM 0 HG23 VAL B 75 2.470 -3.032 1.163 1.00 0.00 H new ATOM 2536 N GLY B 76 2.782 1.382 1.278 1.00 0.00 N ATOM 2537 CA GLY B 76 3.567 2.225 2.149 1.00 0.00 C ATOM 2538 C GLY B 76 2.773 2.699 3.351 1.00 0.00 C ATOM 2539 O GLY B 76 3.327 2.909 4.430 1.00 0.00 O ATOM 0 H GLY B 76 2.726 1.693 0.308 1.00 0.00 H new ATOM 0 HA2 GLY B 76 4.445 1.676 2.489 1.00 0.00 H new ATOM 0 HA3 GLY B 76 3.927 3.088 1.589 1.00 0.00 H new ATOM 2543 N VAL B 77 1.467 2.867 3.158 1.00 0.00 N ATOM 2544 CA VAL B 77 0.583 3.319 4.226 1.00 0.00 C ATOM 2545 C VAL B 77 0.269 2.196 5.214 1.00 0.00 C ATOM 2546 O VAL B 77 0.462 2.348 6.420 1.00 0.00 O ATOM 2547 CB VAL B 77 -0.744 3.862 3.661 1.00 0.00 C ATOM 2548 CG1 VAL B 77 -1.629 4.386 4.783 1.00 0.00 C ATOM 2549 CG2 VAL B 77 -0.482 4.946 2.625 1.00 0.00 C ATOM 0 H VAL B 77 0.998 2.696 2.269 1.00 0.00 H new ATOM 0 HA VAL B 77 1.113 4.116 4.747 1.00 0.00 H new ATOM 0 HB VAL B 77 -1.269 3.043 3.169 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -2.561 4.765 4.364 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -1.847 3.578 5.482 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -1.113 5.190 5.308 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -1.431 5.317 2.238 1.00 0.00 H new ATOM 0 HG22 VAL B 77 0.066 5.767 3.088 1.00 0.00 H new ATOM 0 HG23 VAL B 77 0.107 4.532 1.806 1.00 0.00 H new ATOM 2559 N ILE B 78 -0.238 1.077 4.700 1.00 0.00 N ATOM 2560 CA ILE B 78 -0.602 -0.053 5.550 1.00 0.00 C ATOM 2561 C ILE B 78 0.604 -0.626 6.296 1.00 0.00 C ATOM 2562 O ILE B 78 0.520 -0.916 7.488 1.00 0.00 O ATOM 2563 CB ILE B 78 -1.294 -1.175 4.751 1.00 0.00 C ATOM 2564 CG1 ILE B 78 -0.350 -1.784 3.724 1.00 0.00 C ATOM 2565 CG2 ILE B 78 -2.552 -0.654 4.075 1.00 0.00 C ATOM 2566 CD1 ILE B 78 0.405 -2.964 4.277 1.00 0.00 C ATOM 0 H ILE B 78 -0.405 0.930 3.705 1.00 0.00 H new ATOM 0 HA ILE B 78 -1.306 0.340 6.283 1.00 0.00 H new ATOM 0 HB ILE B 78 -1.576 -1.959 5.454 1.00 0.00 H new ATOM 0 HG12 ILE B 78 -0.920 -2.097 2.849 1.00 0.00 H new ATOM 0 HG13 ILE B 78 0.358 -1.026 3.389 1.00 0.00 H new ATOM 0 HG21 ILE B 78 -3.026 -1.461 3.516 1.00 0.00 H new ATOM 0 HG22 ILE B 78 -3.243 -0.281 4.831 1.00 0.00 H new ATOM 0 HG23 ILE B 78 -2.290 0.155 3.393 1.00 0.00 H new ATOM 0 HD11 ILE B 78 1.066 -3.366 3.509 1.00 0.00 H new ATOM 0 HD12 ILE B 78 0.997 -2.647 5.136 1.00 0.00 H new ATOM 0 HD13 ILE B 78 -0.301 -3.734 4.587 1.00 0.00 H new ATOM 2578 N ARG B 79 1.725 -0.782 5.596 1.00 0.00 N ATOM 2579 CA ARG B 79 2.940 -1.312 6.205 1.00 0.00 C ATOM 2580 C ARG B 79 3.353 -0.444 7.380 1.00 0.00 C ATOM 2581 O ARG B 79 3.921 -0.927 8.359 1.00 0.00 O ATOM 2582 CB ARG B 79 4.078 -1.369 5.182 1.00 0.00 C ATOM 2583 CG ARG B 79 3.785 -2.250 3.979 1.00 0.00 C ATOM 2584 CD ARG B 79 3.793 -3.725 4.344 1.00 0.00 C ATOM 2585 NE ARG B 79 4.946 -4.082 5.168 1.00 0.00 N ATOM 2586 CZ ARG B 79 4.997 -5.159 5.948 1.00 0.00 C ATOM 2587 NH1 ARG B 79 3.965 -5.993 6.010 1.00 0.00 N ATOM 2588 NH2 ARG B 79 6.083 -5.406 6.666 1.00 0.00 N ATOM 0 H ARG B 79 1.816 -0.549 4.607 1.00 0.00 H new ATOM 0 HA ARG B 79 2.735 -2.323 6.556 1.00 0.00 H new ATOM 0 HB2 ARG B 79 4.292 -0.358 4.835 1.00 0.00 H new ATOM 0 HB3 ARG B 79 4.979 -1.734 5.676 1.00 0.00 H new ATOM 0 HG2 ARG B 79 2.814 -1.984 3.562 1.00 0.00 H new ATOM 0 HG3 ARG B 79 4.527 -2.064 3.203 1.00 0.00 H new ATOM 0 HD2 ARG B 79 2.876 -3.970 4.879 1.00 0.00 H new ATOM 0 HD3 ARG B 79 3.800 -4.323 3.433 1.00 0.00 H new ATOM 0 HE ARG B 79 5.761 -3.469 5.144 1.00 0.00 H new ATOM 0 HH11 ARG B 79 3.127 -5.810 5.458 1.00 0.00 H new ATOM 0 HH12 ARG B 79 4.010 -6.817 6.610 1.00 0.00 H new ATOM 0 HH21 ARG B 79 6.880 -4.771 6.621 1.00 0.00 H new ATOM 0 HH22 ARG B 79 6.122 -6.231 7.264 1.00 0.00 H new ATOM 2602 N ASP B 80 3.055 0.844 7.272 1.00 0.00 N ATOM 2603 CA ASP B 80 3.386 1.791 8.323 1.00 0.00 C ATOM 2604 C ASP B 80 2.641 1.441 9.606 1.00 0.00 C ATOM 2605 O ASP B 80 3.174 1.576 10.706 1.00 0.00 O ATOM 2606 CB ASP B 80 3.044 3.216 7.884 1.00 0.00 C ATOM 2607 CG ASP B 80 4.174 4.191 8.151 1.00 0.00 C ATOM 2608 OD1 ASP B 80 5.345 3.757 8.147 1.00 0.00 O ATOM 2609 OD2 ASP B 80 3.888 5.388 8.364 1.00 0.00 O ATOM 0 H ASP B 80 2.584 1.255 6.466 1.00 0.00 H new ATOM 0 HA ASP B 80 4.457 1.734 8.515 1.00 0.00 H new ATOM 0 HB2 ASP B 80 2.810 3.219 6.820 1.00 0.00 H new ATOM 0 HB3 ASP B 80 2.149 3.550 8.408 1.00 0.00 H new ATOM 2614 N TRP B 81 1.404 0.984 9.450 1.00 0.00 N ATOM 2615 CA TRP B 81 0.576 0.602 10.587 1.00 0.00 C ATOM 2616 C TRP B 81 0.670 -0.900 10.849 1.00 0.00 C ATOM 2617 O TRP B 81 0.282 -1.380 11.914 1.00 0.00 O ATOM 2618 CB TRP B 81 -0.879 0.997 10.330 1.00 0.00 C ATOM 2619 CG TRP B 81 -1.668 1.244 11.579 1.00 0.00 C ATOM 2620 CD1 TRP B 81 -1.180 1.469 12.836 1.00 0.00 C ATOM 2621 CD2 TRP B 81 -3.094 1.297 11.688 1.00 0.00 C ATOM 2622 NE1 TRP B 81 -2.219 1.659 13.717 1.00 0.00 N ATOM 2623 CE2 TRP B 81 -3.400 1.552 13.036 1.00 0.00 C ATOM 2624 CE3 TRP B 81 -4.143 1.154 10.776 1.00 0.00 C ATOM 2625 CZ2 TRP B 81 -4.708 1.663 13.490 1.00 0.00 C ATOM 2626 CZ3 TRP B 81 -5.443 1.267 11.236 1.00 0.00 C ATOM 2627 CH2 TRP B 81 -5.707 1.519 12.588 1.00 0.00 C ATOM 0 H TRP B 81 0.951 0.869 8.543 1.00 0.00 H new ATOM 0 HA TRP B 81 0.941 1.128 11.469 1.00 0.00 H new ATOM 0 HB2 TRP B 81 -0.898 1.897 9.715 1.00 0.00 H new ATOM 0 HB3 TRP B 81 -1.364 0.208 9.755 1.00 0.00 H new ATOM 0 HD1 TRP B 81 -0.133 1.494 13.099 1.00 0.00 H new ATOM 0 HE1 TRP B 81 -2.124 1.849 14.715 1.00 0.00 H new ATOM 0 HE3 TRP B 81 -3.943 0.959 9.733 1.00 0.00 H new ATOM 0 HZ2 TRP B 81 -4.921 1.858 14.531 1.00 0.00 H new ATOM 0 HZ3 TRP B 81 -6.265 1.159 10.543 1.00 0.00 H new ATOM 0 HH2 TRP B 81 -6.732 1.600 12.919 1.00 0.00 H new ATOM 2638 N ALA B 82 1.182 -1.636 9.866 1.00 0.00 N ATOM 2639 CA ALA B 82 1.323 -3.079 9.978 1.00 0.00 C ATOM 2640 C ALA B 82 2.676 -3.459 10.565 1.00 0.00 C ATOM 2641 O ALA B 82 2.805 -4.477 11.246 1.00 0.00 O ATOM 2642 CB ALA B 82 1.150 -3.716 8.610 1.00 0.00 C ATOM 0 H ALA B 82 1.507 -1.251 8.979 1.00 0.00 H new ATOM 0 HA ALA B 82 0.551 -3.448 10.653 1.00 0.00 H new ATOM 0 HB1 ALA B 82 1.256 -4.797 8.696 1.00 0.00 H new ATOM 0 HB2 ALA B 82 0.160 -3.478 8.221 1.00 0.00 H new ATOM 0 HB3 ALA B 82 1.910 -3.330 7.930 1.00 0.00 H new ATOM 2648 N ASN B 83 3.686 -2.644 10.285 1.00 0.00 N ATOM 2649 CA ASN B 83 5.032 -2.907 10.773 1.00 0.00 C ATOM 2650 C ASN B 83 5.706 -1.627 11.261 1.00 0.00 C ATOM 2651 O ASN B 83 5.851 -1.411 12.464 1.00 0.00 O ATOM 2652 CB ASN B 83 5.864 -3.551 9.663 1.00 0.00 C ATOM 2653 CG ASN B 83 6.456 -4.883 10.082 1.00 0.00 C ATOM 2654 OD1 ASN B 83 7.658 -5.110 9.949 1.00 0.00 O ATOM 2655 ND2 ASN B 83 5.611 -5.772 10.592 1.00 0.00 N ATOM 0 H ASN B 83 3.598 -1.797 9.723 1.00 0.00 H new ATOM 0 HA ASN B 83 4.963 -3.590 11.620 1.00 0.00 H new ATOM 0 HB2 ASN B 83 5.239 -3.696 8.782 1.00 0.00 H new ATOM 0 HB3 ASN B 83 6.668 -2.873 9.376 1.00 0.00 H new ATOM 0 HD21 ASN B 83 5.951 -6.686 10.892 1.00 0.00 H new ATOM 0 HD22 ASN B 83 4.622 -5.541 10.684 1.00 0.00 H new ATOM 2662 N LYS B 84 6.122 -0.785 10.319 1.00 0.00 N ATOM 2663 CA LYS B 84 6.788 0.470 10.654 1.00 0.00 C ATOM 2664 C LYS B 84 5.817 1.452 11.304 1.00 0.00 C ATOM 2665 O LYS B 84 5.486 2.488 10.727 1.00 0.00 O ATOM 2666 CB LYS B 84 7.402 1.094 9.399 1.00 0.00 C ATOM 2667 CG LYS B 84 8.389 0.183 8.687 1.00 0.00 C ATOM 2668 CD LYS B 84 9.659 -0.006 9.501 1.00 0.00 C ATOM 2669 CE LYS B 84 9.585 -1.253 10.367 1.00 0.00 C ATOM 2670 NZ LYS B 84 10.389 -1.112 11.612 1.00 0.00 N ATOM 0 H LYS B 84 6.010 -0.949 9.319 1.00 0.00 H new ATOM 0 HA LYS B 84 7.581 0.250 11.369 1.00 0.00 H new ATOM 0 HB2 LYS B 84 6.603 1.361 8.708 1.00 0.00 H new ATOM 0 HB3 LYS B 84 7.908 2.020 9.674 1.00 0.00 H new ATOM 0 HG2 LYS B 84 7.925 -0.786 8.504 1.00 0.00 H new ATOM 0 HG3 LYS B 84 8.639 0.605 7.714 1.00 0.00 H new ATOM 0 HD2 LYS B 84 10.515 -0.078 8.830 1.00 0.00 H new ATOM 0 HD3 LYS B 84 9.821 0.868 10.132 1.00 0.00 H new ATOM 0 HE2 LYS B 84 8.546 -1.454 10.627 1.00 0.00 H new ATOM 0 HE3 LYS B 84 9.943 -2.112 9.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 84 10.739 -2.046 11.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 84 11.196 -0.480 11.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 84 9.795 -0.711 12.366 1.00 0.00 H new ATOM 2684 N ASN B 85 5.365 1.120 12.509 1.00 0.00 N ATOM 2685 CA ASN B 85 4.433 1.975 13.240 1.00 0.00 C ATOM 2686 C ASN B 85 5.062 2.479 14.535 1.00 0.00 C ATOM 2687 O ASN B 85 5.367 3.664 14.669 1.00 0.00 O ATOM 2688 CB ASN B 85 3.132 1.224 13.551 1.00 0.00 C ATOM 2689 CG ASN B 85 3.317 -0.281 13.610 1.00 0.00 C ATOM 2690 OD1 ASN B 85 3.173 -0.938 12.465 1.00 0.00 O flip ATOM 2691 ND2 ASN B 85 3.586 -0.845 14.671 1.00 0.00 N flip ATOM 0 H ASN B 85 5.628 0.266 13.001 1.00 0.00 H new ATOM 0 HA ASN B 85 4.200 2.831 12.606 1.00 0.00 H new ATOM 0 HB2 ASN B 85 2.736 1.574 14.504 1.00 0.00 H new ATOM 0 HB3 ASN B 85 2.389 1.464 12.790 1.00 0.00 H new ATOM 0 HD21 ASN B 85 3.687 -0.300 15.527 1.00 0.00 H new ATOM 0 HD22 ASN B 85 3.707 -1.857 14.694 1.00 0.00 H new ATOM 2698 N PHE B 86 5.254 1.570 15.486 1.00 0.00 N ATOM 2699 CA PHE B 86 5.847 1.923 16.771 1.00 0.00 C ATOM 2700 C PHE B 86 7.269 2.445 16.589 1.00 0.00 C ATOM 2701 O PHE B 86 7.718 3.322 17.327 1.00 0.00 O ATOM 2702 CB PHE B 86 5.853 0.710 17.703 1.00 0.00 C ATOM 2703 CG PHE B 86 5.871 1.074 19.161 1.00 0.00 C ATOM 2704 CD1 PHE B 86 7.022 1.573 19.749 1.00 0.00 C ATOM 2705 CD2 PHE B 86 4.738 0.916 19.942 1.00 0.00 C ATOM 2706 CE1 PHE B 86 7.043 1.909 21.089 1.00 0.00 C ATOM 2707 CE2 PHE B 86 4.752 1.249 21.283 1.00 0.00 C ATOM 2708 CZ PHE B 86 5.906 1.746 21.857 1.00 0.00 C ATOM 0 H PHE B 86 5.008 0.585 15.391 1.00 0.00 H new ATOM 0 HA PHE B 86 5.243 2.713 17.217 1.00 0.00 H new ATOM 0 HB2 PHE B 86 4.972 0.101 17.500 1.00 0.00 H new ATOM 0 HB3 PHE B 86 6.724 0.094 17.480 1.00 0.00 H new ATOM 0 HD1 PHE B 86 7.913 1.701 19.153 1.00 0.00 H new ATOM 0 HD2 PHE B 86 3.833 0.528 19.498 1.00 0.00 H new ATOM 0 HE1 PHE B 86 7.946 2.298 21.535 1.00 0.00 H new ATOM 0 HE2 PHE B 86 3.862 1.121 21.881 1.00 0.00 H new ATOM 0 HZ PHE B 86 5.920 2.007 22.905 1.00 0.00 H new ATOM 2718 N ARG B 87 7.972 1.900 15.602 1.00 0.00 N ATOM 2719 CA ARG B 87 9.343 2.311 15.323 1.00 0.00 C ATOM 2720 C ARG B 87 9.371 3.631 14.559 1.00 0.00 C ATOM 2721 O ARG B 87 10.381 3.898 13.876 1.00 0.00 O ATOM 2722 CB ARG B 87 10.069 1.230 14.520 1.00 0.00 C ATOM 2723 CG ARG B 87 10.204 -0.090 15.262 1.00 0.00 C ATOM 2724 CD ARG B 87 11.462 -0.836 14.846 1.00 0.00 C ATOM 2725 NE ARG B 87 12.582 -0.563 15.744 1.00 0.00 N ATOM 2726 CZ ARG B 87 13.778 -1.137 15.632 1.00 0.00 C ATOM 2727 NH1 ARG B 87 14.013 -2.015 14.665 1.00 0.00 N ATOM 2728 NH2 ARG B 87 14.742 -0.832 16.491 1.00 0.00 N ATOM 0 H ARG B 87 7.615 1.173 14.982 1.00 0.00 H new ATOM 0 HA ARG B 87 9.854 2.452 16.276 1.00 0.00 H new ATOM 0 HB2 ARG B 87 9.532 1.060 13.587 1.00 0.00 H new ATOM 0 HB3 ARG B 87 11.062 1.592 14.255 1.00 0.00 H new ATOM 0 HG2 ARG B 87 10.228 0.096 16.336 1.00 0.00 H new ATOM 0 HG3 ARG B 87 9.330 -0.710 15.065 1.00 0.00 H new ATOM 0 HD2 ARG B 87 11.261 -1.907 14.833 1.00 0.00 H new ATOM 0 HD3 ARG B 87 11.734 -0.550 13.830 1.00 0.00 H new ATOM 0 HE ARG B 87 12.439 0.106 16.500 1.00 0.00 H new ATOM 0 HH11 ARG B 87 13.275 -2.253 14.002 1.00 0.00 H new ATOM 0 HH12 ARG B 87 14.931 -2.451 14.584 1.00 0.00 H new ATOM 0 HH21 ARG B 87 14.566 -0.158 17.236 1.00 0.00 H new ATOM 0 HH22 ARG B 87 15.659 -1.271 16.406 1.00 0.00 H new TER 2742 ARG B 87 HETATM 2743 CA CA A 201 4.363 -14.816 -10.458 1.00 0.00 CA HETATM 2744 CA CA A 202 10.880 -8.464 -17.429 1.00 0.00 CA HETATM 2745 CA CA A 203 -16.112 0.389 9.283 1.00 0.00 CA HETATM 2746 CA CA A 204 -10.592 7.850 17.824 1.00 0.00 CA