USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 ASN : amide:sc= 0.0158 K(o=-0.26,f=-4.8!) USER MOD Set 1.2: A 157 THR OG1 : rot -171:sc= -0.273 USER MOD Set 2.1: A 98 HIS : no HD1:sc= 0 X(o=-0.4,f=-0.4) USER MOD Set 2.2: A 137 GLN : amide:sc= -0.403 K(o=-0.4,f=-1.7) USER MOD Set 3.1: A 94 SER OG : rot 175:sc= 0.523 USER MOD Set 3.2: A 96 THR OG1 : rot -18:sc= 0.18 USER MOD Set 4.1: A 82 TYR OH : rot 178:sc= -1.47! USER MOD Set 4.2: B 413 HIS : no HE2:sc= -2.59 X(o=-2.8,f=-2.5) USER MOD Set 4.3: B 433 GLN : amide:sc= 1.29 K(o=-2.8,f=-4.3) USER MOD Set 5.1: A 81 ASN : amide:sc= -10.5! C(o=-9.3!,f=-7.5!) USER MOD Set 5.2: B 421 LYS NZ :NH3+ -174:sc= 1.23 (180deg=1.17) USER MOD Set 6.1: A 47 LYS NZ :NH3+ 148:sc= 1.26 (180deg=0) USER MOD Set 6.2: A 75 TYR OH : rot 110:sc= 1.15 USER MOD Set 7.1: A 43 TYR OH : rot 180:sc= 0.235 USER MOD Set 7.2: B 440 LYS NZ :NH3+ -136:sc= 1.4 (180deg=1.11) USER MOD Set 8.1: A 28 SER OG : rot -13:sc= 1.29 USER MOD Set 8.2: A 46 THR OG1 : rot -63:sc= 0.363 USER MOD Single : A 15 HIS : no HD1:sc= -0.761 K(o=-0.76,f=-2.7!) USER MOD Single : A 16 LYS NZ :NH3+ 154:sc= 1.06 (180deg=0.634) USER MOD Single : A 19 MET CE :methyl -162:sc= -0.0729 (180deg=-0.482) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -102:sc= 1.3 (180deg=-0.49) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.0096 USER MOD Single : A 33 GLN : amide:sc= -6.27! K(o=-6.3!,f=-2.9) USER MOD Single : A 35 MET CE :methyl -174:sc= -1.5 (180deg=-1.59) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 1.09 USER MOD Single : A 53 LYS NZ :NH3+ -133:sc= 1.23 (180deg=-0.397) USER MOD Single : A 54 LYS NZ :NH3+ -157:sc= 1.22 (180deg=1) USER MOD Single : A 63 GLN : amide:sc= 0.97 K(o=0.97,f=-5.5!) USER MOD Single : A 69 THR OG1 : rot -95:sc= 0.689 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 160:sc= -0.172 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -81:sc= 1.29 USER MOD Single : A 110 GLN : amide:sc= -1.73 K(o=-1.7,f=-0.13) USER MOD Single : A 115 LYS NZ :NH3+ 167:sc= 3.49 (180deg=3.1) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 172:sc= 1.24 (180deg=1.08) USER MOD Single : A 130 SER OG : rot -105:sc= -0.0261 USER MOD Single : A 145 SER OG : rot 43:sc= 1.12 USER MOD Single : A 146 LYS NZ :NH3+ -165:sc= 1.23 (180deg=0.483) USER MOD Single : A 153 GLN : amide:sc= 0.638 K(o=0.64,f=-7.1!) USER MOD Single : A 154 TYR OH : rot -10:sc= 0.789 USER MOD Single : A 158 SER OG : rot 180:sc= -0.915 USER MOD Single : A 160 LYS NZ :NH3+ 132:sc= -0.0248 (180deg=-0.584) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.067 USER MOD Single : A 164 ASN : amide:sc= 0.00381 K(o=0.0038,f=-0.57) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -151:sc= -0.471 (180deg=-1.38) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 152:sc= 0.716 (180deg=-1.66!) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 MET CE :methyl -169:sc= -0.481 (180deg=-0.571) USER MOD Single : B 394 THR OG1 : rot 24:sc= 0.346 USER MOD Single : B 395 GLN : amide:sc= 1.18 K(o=1.2,f=-1.5) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -2.73! C(o=-2.7!,f=-8.8!) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 411 SER OG : rot 180:sc= 0.718 USER MOD Single : B 417 GLN : amide:sc= -2.07 K(o=-2.1,f=-1.1) USER MOD Single : B 424 SER OG : rot 180:sc= 0 USER MOD Single : B 425 LYS NZ :NH3+ 156:sc= 1.15 (180deg=0.92) USER MOD Single : B 437 THR OG1 : rot 104:sc= -0.928! USER MOD Single : B 442 LYS NZ :NH3+ -163:sc= 1.27 (180deg=0.849) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.194 10.209 -15.470 1.00 0.00 N ATOM 50 CA LEU A 12 3.158 9.945 -14.482 1.00 0.00 C ATOM 51 C LEU A 12 3.182 8.474 -14.093 1.00 0.00 C ATOM 52 O LEU A 12 2.318 7.997 -13.354 1.00 0.00 O ATOM 53 CB LEU A 12 1.769 10.299 -15.033 1.00 0.00 C ATOM 54 CG LEU A 12 1.572 11.749 -15.477 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.133 11.971 -15.916 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.943 12.708 -14.360 1.00 0.00 C ATOM 0 HA LEU A 12 3.356 10.565 -13.608 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.561 9.649 -15.882 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.028 10.071 -14.267 1.00 0.00 H new ATOM 0 HG LEU A 12 2.230 11.945 -16.324 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.004 13.007 -16.230 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.100 11.308 -16.749 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.538 11.758 -15.084 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.795 13.734 -14.697 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.312 12.517 -13.492 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.988 12.562 -14.088 1.00 0.00 H new ATOM 68 N ALA A 13 4.183 7.755 -14.590 1.00 0.00 N ATOM 69 CA ALA A 13 4.235 6.309 -14.424 1.00 0.00 C ATOM 70 C ALA A 13 4.842 5.907 -13.089 1.00 0.00 C ATOM 71 O ALA A 13 5.051 4.727 -12.822 1.00 0.00 O ATOM 72 CB ALA A 13 4.986 5.670 -15.577 1.00 0.00 C ATOM 0 H ALA A 13 4.967 8.150 -15.110 1.00 0.00 H new ATOM 0 HA ALA A 13 3.209 5.942 -14.429 1.00 0.00 H new ATOM 0 HB1 ALA A 13 5.016 4.589 -15.438 1.00 0.00 H new ATOM 0 HB2 ALA A 13 4.479 5.901 -16.514 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.003 6.060 -15.609 1.00 0.00 H new ATOM 78 N LEU A 14 5.096 6.886 -12.251 1.00 0.00 N ATOM 79 CA LEU A 14 5.596 6.626 -10.911 1.00 0.00 C ATOM 80 C LEU A 14 4.446 6.746 -9.918 1.00 0.00 C ATOM 81 O LEU A 14 3.938 7.839 -9.671 1.00 0.00 O ATOM 82 CB LEU A 14 6.721 7.604 -10.552 1.00 0.00 C ATOM 83 CG LEU A 14 7.373 7.371 -9.187 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.039 6.005 -9.142 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.383 8.471 -8.886 1.00 0.00 C ATOM 0 H LEU A 14 4.966 7.874 -12.470 1.00 0.00 H new ATOM 0 HA LEU A 14 6.007 5.617 -10.870 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.492 7.545 -11.320 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.322 8.618 -10.578 1.00 0.00 H new ATOM 0 HG LEU A 14 6.597 7.399 -8.423 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.498 5.856 -8.164 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.292 5.230 -9.314 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.806 5.948 -9.915 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.838 8.291 -7.912 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.157 8.474 -9.653 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.877 9.437 -8.877 1.00 0.00 H new ATOM 97 N HIS A 15 4.015 5.618 -9.377 1.00 0.00 N ATOM 98 CA HIS A 15 2.832 5.591 -8.530 1.00 0.00 C ATOM 99 C HIS A 15 3.163 5.177 -7.106 1.00 0.00 C ATOM 100 O HIS A 15 4.088 4.400 -6.869 1.00 0.00 O ATOM 101 CB HIS A 15 1.797 4.626 -9.100 1.00 0.00 C ATOM 102 CG HIS A 15 1.289 5.013 -10.457 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.131 5.735 -10.654 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.786 4.768 -11.690 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.061 5.912 -11.949 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.929 5.337 -12.597 1.00 0.00 N ATOM 0 H HIS A 15 4.464 4.712 -9.508 1.00 0.00 H new ATOM 0 HA HIS A 15 2.429 6.604 -8.509 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.236 3.630 -9.157 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.954 4.564 -8.411 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.691 4.225 -11.919 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.889 6.439 -12.399 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.041 5.318 -13.611 1.00 0.00 H new ATOM 115 N LYS A 16 2.394 5.708 -6.171 1.00 0.00 N ATOM 116 CA LYS A 16 2.501 5.339 -4.772 1.00 0.00 C ATOM 117 C LYS A 16 1.122 5.034 -4.216 1.00 0.00 C ATOM 118 O LYS A 16 0.308 5.940 -4.026 1.00 0.00 O ATOM 119 CB LYS A 16 3.163 6.462 -3.980 1.00 0.00 C ATOM 120 CG LYS A 16 4.652 6.563 -4.241 1.00 0.00 C ATOM 121 CD LYS A 16 5.402 5.408 -3.599 1.00 0.00 C ATOM 122 CE LYS A 16 6.794 5.256 -4.178 1.00 0.00 C ATOM 123 NZ LYS A 16 7.665 4.429 -3.301 1.00 0.00 N ATOM 0 H LYS A 16 1.677 6.408 -6.362 1.00 0.00 H new ATOM 0 HA LYS A 16 3.121 4.447 -4.683 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.689 7.410 -4.235 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.995 6.298 -2.916 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.836 6.567 -5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.029 7.508 -3.849 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.471 5.571 -2.523 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.843 4.484 -3.746 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.730 4.797 -5.165 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.242 6.240 -4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.409 3.981 -3.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.102 5.034 -2.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.094 3.693 -2.839 1.00 0.00 H new ATOM 137 N VAL A 17 0.855 3.759 -3.986 1.00 0.00 N ATOM 138 CA VAL A 17 -0.434 3.335 -3.477 1.00 0.00 C ATOM 139 C VAL A 17 -0.272 2.665 -2.118 1.00 0.00 C ATOM 140 O VAL A 17 0.406 1.644 -1.979 1.00 0.00 O ATOM 141 CB VAL A 17 -1.166 2.393 -4.465 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.516 3.130 -5.750 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.332 1.164 -4.785 1.00 0.00 C ATOM 0 H VAL A 17 1.517 3.000 -4.145 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.051 4.226 -3.362 1.00 0.00 H new ATOM 0 HB VAL A 17 -2.085 2.064 -3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.029 2.451 -6.431 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.167 3.974 -5.520 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.603 3.494 -6.221 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.877 0.526 -5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.611 1.472 -5.237 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.131 0.612 -3.867 1.00 0.00 H new ATOM 153 N ILE A 18 -0.866 3.268 -1.111 1.00 0.00 N ATOM 154 CA ILE A 18 -0.756 2.758 0.238 1.00 0.00 C ATOM 155 C ILE A 18 -2.041 2.066 0.665 1.00 0.00 C ATOM 156 O ILE A 18 -3.094 2.695 0.771 1.00 0.00 O ATOM 157 CB ILE A 18 -0.420 3.883 1.235 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.913 4.541 0.864 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.380 3.333 2.653 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.283 5.714 1.746 1.00 0.00 C ATOM 0 H ILE A 18 -1.431 4.113 -1.201 1.00 0.00 H new ATOM 0 HA ILE A 18 0.057 2.032 0.243 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.199 4.644 1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.704 3.793 0.919 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.865 4.878 -0.171 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.142 4.138 3.349 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.352 2.910 2.907 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.382 2.557 2.721 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.238 6.126 1.421 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.513 6.482 1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.365 5.380 2.780 1.00 0.00 H new ATOM 172 N MET A 19 -1.955 0.768 0.891 1.00 0.00 N ATOM 173 CA MET A 19 -3.086 0.011 1.392 1.00 0.00 C ATOM 174 C MET A 19 -3.108 0.099 2.913 1.00 0.00 C ATOM 175 O MET A 19 -2.096 -0.158 3.570 1.00 0.00 O ATOM 176 CB MET A 19 -3.001 -1.448 0.931 1.00 0.00 C ATOM 177 CG MET A 19 -4.149 -2.310 1.431 1.00 0.00 C ATOM 178 SD MET A 19 -4.083 -4.007 0.816 1.00 0.00 S ATOM 179 CE MET A 19 -4.361 -3.747 -0.934 1.00 0.00 C ATOM 0 H MET A 19 -1.112 0.216 0.735 1.00 0.00 H new ATOM 0 HA MET A 19 -4.011 0.430 0.996 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.984 -1.476 -0.159 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.059 -1.875 1.276 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.136 -2.324 2.521 1.00 0.00 H new ATOM 0 HG3 MET A 19 -5.093 -1.857 1.129 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.665 -4.686 -1.398 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.146 -3.004 -1.071 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.441 -3.393 -1.400 1.00 0.00 H new ATOM 189 N VAL A 20 -4.246 0.483 3.467 1.00 0.00 N ATOM 190 CA VAL A 20 -4.361 0.682 4.904 1.00 0.00 C ATOM 191 C VAL A 20 -5.163 -0.437 5.555 1.00 0.00 C ATOM 192 O VAL A 20 -5.821 -1.225 4.875 1.00 0.00 O ATOM 193 CB VAL A 20 -5.022 2.037 5.241 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.206 3.191 4.682 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.446 2.081 4.714 1.00 0.00 C ATOM 0 H VAL A 20 -5.103 0.663 2.945 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.346 0.676 5.300 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.054 2.140 6.326 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.691 4.134 4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.205 3.172 5.114 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.135 3.095 3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.896 3.043 4.961 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.438 1.951 3.632 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.028 1.281 5.171 1.00 0.00 H new ATOM 205 N GLY A 21 -5.089 -0.501 6.874 1.00 0.00 N ATOM 206 CA GLY A 21 -5.820 -1.496 7.623 1.00 0.00 C ATOM 207 C GLY A 21 -5.423 -1.472 9.081 1.00 0.00 C ATOM 208 O GLY A 21 -4.356 -0.960 9.418 1.00 0.00 O ATOM 0 H GLY A 21 -4.526 0.129 7.445 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.891 -1.313 7.530 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.628 -2.485 7.206 1.00 0.00 H new ATOM 212 N SER A 22 -6.253 -2.043 9.943 1.00 0.00 N ATOM 213 CA SER A 22 -5.999 -2.020 11.383 1.00 0.00 C ATOM 214 C SER A 22 -5.030 -3.129 11.770 1.00 0.00 C ATOM 215 O SER A 22 -4.904 -3.490 12.939 1.00 0.00 O ATOM 216 CB SER A 22 -7.314 -2.180 12.145 1.00 0.00 C ATOM 217 OG SER A 22 -8.245 -1.175 11.777 1.00 0.00 O ATOM 0 H SER A 22 -7.109 -2.529 9.674 1.00 0.00 H new ATOM 0 HA SER A 22 -5.550 -1.062 11.645 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.738 -3.164 11.942 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.125 -2.129 13.217 1.00 0.00 H new ATOM 0 HG SER A 22 -9.078 -1.302 12.278 1.00 0.00 H new ATOM 223 N GLY A 23 -4.326 -3.642 10.774 1.00 0.00 N ATOM 224 CA GLY A 23 -3.427 -4.748 10.979 1.00 0.00 C ATOM 225 C GLY A 23 -3.674 -5.853 9.975 1.00 0.00 C ATOM 226 O GLY A 23 -2.865 -6.068 9.069 1.00 0.00 O ATOM 0 H GLY A 23 -4.366 -3.302 9.813 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.397 -4.402 10.895 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -3.551 -5.138 11.989 1.00 0.00 H new ATOM 230 N GLY A 24 -4.802 -6.533 10.127 1.00 0.00 N ATOM 231 CA GLY A 24 -5.137 -7.648 9.260 1.00 0.00 C ATOM 232 C GLY A 24 -5.738 -7.220 7.934 1.00 0.00 C ATOM 233 O GLY A 24 -5.008 -6.862 7.010 1.00 0.00 O ATOM 0 H GLY A 24 -5.499 -6.330 10.843 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.238 -8.234 9.071 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.841 -8.301 9.776 1.00 0.00 H new ATOM 237 N VAL A 25 -7.075 -7.300 7.853 1.00 0.00 N ATOM 238 CA VAL A 25 -7.878 -6.932 6.665 1.00 0.00 C ATOM 239 C VAL A 25 -7.379 -7.573 5.361 1.00 0.00 C ATOM 240 O VAL A 25 -7.757 -7.152 4.268 1.00 0.00 O ATOM 241 CB VAL A 25 -8.016 -5.392 6.484 1.00 0.00 C ATOM 242 CG1 VAL A 25 -8.474 -4.736 7.779 1.00 0.00 C ATOM 243 CG2 VAL A 25 -6.733 -4.742 5.985 1.00 0.00 C ATOM 0 H VAL A 25 -7.648 -7.631 8.630 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.866 -7.343 6.871 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.773 -5.234 5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.564 -3.660 7.630 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.442 -5.144 8.071 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.745 -4.934 8.565 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.887 -3.668 5.877 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.931 -4.923 6.701 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.461 -5.168 5.019 1.00 0.00 H new ATOM 253 N GLY A 26 -6.577 -8.624 5.479 1.00 0.00 N ATOM 254 CA GLY A 26 -6.047 -9.290 4.304 1.00 0.00 C ATOM 255 C GLY A 26 -4.983 -8.462 3.608 1.00 0.00 C ATOM 256 O GLY A 26 -4.646 -8.707 2.446 1.00 0.00 O ATOM 0 H GLY A 26 -6.284 -9.028 6.369 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.625 -10.252 4.593 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.859 -9.495 3.607 1.00 0.00 H new ATOM 260 N LYS A 27 -4.422 -7.513 4.345 1.00 0.00 N ATOM 261 CA LYS A 27 -3.486 -6.545 3.804 1.00 0.00 C ATOM 262 C LYS A 27 -2.079 -7.127 3.797 1.00 0.00 C ATOM 263 O LYS A 27 -1.169 -6.637 4.458 1.00 0.00 O ATOM 264 CB LYS A 27 -3.547 -5.245 4.610 1.00 0.00 C ATOM 265 CG LYS A 27 -2.611 -4.158 4.106 1.00 0.00 C ATOM 266 CD LYS A 27 -2.609 -2.949 5.027 1.00 0.00 C ATOM 267 CE LYS A 27 -2.416 -3.353 6.480 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.251 -4.256 6.658 1.00 0.00 N ATOM 0 H LYS A 27 -4.607 -7.395 5.341 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.761 -6.315 2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.569 -4.867 4.592 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.306 -5.463 5.650 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.600 -4.557 4.026 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.913 -3.852 3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.813 -2.266 4.730 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.550 -2.408 4.921 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.278 -2.460 7.089 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.317 -3.849 6.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.584 -5.236 6.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.630 -4.189 5.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.722 -3.976 7.509 1.00 0.00 H new ATOM 282 N SER A 28 -1.970 -8.247 3.122 1.00 0.00 N ATOM 283 CA SER A 28 -0.689 -8.848 2.760 1.00 0.00 C ATOM 284 C SER A 28 -0.876 -9.751 1.553 1.00 0.00 C ATOM 285 O SER A 28 -0.001 -9.858 0.702 1.00 0.00 O ATOM 286 CB SER A 28 -0.086 -9.652 3.915 1.00 0.00 C ATOM 287 OG SER A 28 0.576 -8.816 4.857 1.00 0.00 O ATOM 0 H SER A 28 -2.776 -8.782 2.799 1.00 0.00 H new ATOM 0 HA SER A 28 0.003 -8.040 2.523 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.875 -10.211 4.418 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.620 -10.382 3.519 1.00 0.00 H new ATOM 0 HG SER A 28 0.688 -7.920 4.477 1.00 0.00 H new ATOM 293 N ALA A 29 -2.031 -10.393 1.474 1.00 0.00 N ATOM 294 CA ALA A 29 -2.328 -11.264 0.355 1.00 0.00 C ATOM 295 C ALA A 29 -2.549 -10.445 -0.911 1.00 0.00 C ATOM 296 O ALA A 29 -1.868 -10.644 -1.913 1.00 0.00 O ATOM 297 CB ALA A 29 -3.546 -12.122 0.657 1.00 0.00 C ATOM 0 H ALA A 29 -2.774 -10.326 2.170 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.476 -11.924 0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.755 -12.770 -0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.351 -12.733 1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.407 -11.479 0.843 1.00 0.00 H new ATOM 303 N LEU A 30 -3.479 -9.495 -0.838 1.00 0.00 N ATOM 304 CA LEU A 30 -3.855 -8.684 -1.997 1.00 0.00 C ATOM 305 C LEU A 30 -2.663 -7.912 -2.555 1.00 0.00 C ATOM 306 O LEU A 30 -2.520 -7.769 -3.768 1.00 0.00 O ATOM 307 CB LEU A 30 -4.978 -7.700 -1.647 1.00 0.00 C ATOM 308 CG LEU A 30 -6.386 -8.300 -1.530 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.489 -9.233 -0.334 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.425 -7.191 -1.438 1.00 0.00 C ATOM 0 H LEU A 30 -3.989 -9.266 0.015 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.212 -9.376 -2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.730 -7.218 -0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.999 -6.919 -2.407 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.580 -8.888 -2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.498 -9.642 -0.278 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.773 -10.047 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.271 -8.679 0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.419 -7.630 -1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.225 -6.577 -0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.375 -6.571 -2.333 1.00 0.00 H new ATOM 322 N THR A 31 -1.806 -7.426 -1.669 1.00 0.00 N ATOM 323 CA THR A 31 -0.646 -6.657 -2.087 1.00 0.00 C ATOM 324 C THR A 31 0.338 -7.537 -2.855 1.00 0.00 C ATOM 325 O THR A 31 0.792 -7.178 -3.942 1.00 0.00 O ATOM 326 CB THR A 31 0.058 -6.011 -0.878 1.00 0.00 C ATOM 327 OG1 THR A 31 0.412 -7.012 0.080 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.840 -4.978 -0.216 1.00 0.00 C ATOM 0 H THR A 31 -1.892 -7.550 -0.660 1.00 0.00 H new ATOM 0 HA THR A 31 -0.997 -5.863 -2.746 1.00 0.00 H new ATOM 0 HB THR A 31 0.959 -5.516 -1.239 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.860 -6.591 0.843 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.321 -4.536 0.635 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.088 -4.197 -0.935 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.756 -5.459 0.128 1.00 0.00 H new ATOM 336 N LEU A 32 0.650 -8.698 -2.293 1.00 0.00 N ATOM 337 CA LEU A 32 1.566 -9.633 -2.929 1.00 0.00 C ATOM 338 C LEU A 32 0.972 -10.227 -4.207 1.00 0.00 C ATOM 339 O LEU A 32 1.705 -10.541 -5.139 1.00 0.00 O ATOM 340 CB LEU A 32 1.929 -10.752 -1.954 1.00 0.00 C ATOM 341 CG LEU A 32 2.610 -10.298 -0.661 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.813 -11.479 0.274 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.938 -9.624 -0.965 1.00 0.00 C ATOM 0 H LEU A 32 0.281 -9.014 -1.396 1.00 0.00 H new ATOM 0 HA LEU A 32 2.465 -9.082 -3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.020 -11.295 -1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.587 -11.456 -2.464 1.00 0.00 H new ATOM 0 HG LEU A 32 1.963 -9.573 -0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.298 -11.139 1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.847 -11.920 0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.440 -12.226 -0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.407 -9.308 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.593 -10.326 -1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.768 -8.754 -1.599 1.00 0.00 H new ATOM 355 N GLN A 33 -0.352 -10.369 -4.249 1.00 0.00 N ATOM 356 CA GLN A 33 -1.028 -10.953 -5.410 1.00 0.00 C ATOM 357 C GLN A 33 -0.738 -10.171 -6.683 1.00 0.00 C ATOM 358 O GLN A 33 -0.482 -10.756 -7.732 1.00 0.00 O ATOM 359 CB GLN A 33 -2.547 -11.027 -5.193 1.00 0.00 C ATOM 360 CG GLN A 33 -2.984 -12.134 -4.245 1.00 0.00 C ATOM 361 CD GLN A 33 -2.457 -13.486 -4.665 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.097 -14.213 -5.422 1.00 0.00 O ATOM 363 NE2 GLN A 33 -1.281 -13.826 -4.173 1.00 0.00 N ATOM 0 H GLN A 33 -0.978 -10.089 -3.494 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.634 -11.963 -5.524 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.895 -10.070 -4.803 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.034 -11.175 -6.157 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.635 -11.907 -3.238 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.073 -12.167 -4.205 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -0.786 -13.190 -3.548 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -0.866 -14.725 -4.418 1.00 0.00 H new ATOM 372 N PHE A 34 -0.777 -8.851 -6.589 1.00 0.00 N ATOM 373 CA PHE A 34 -0.576 -8.001 -7.756 1.00 0.00 C ATOM 374 C PHE A 34 0.889 -8.003 -8.192 1.00 0.00 C ATOM 375 O PHE A 34 1.202 -7.742 -9.353 1.00 0.00 O ATOM 376 CB PHE A 34 -1.039 -6.572 -7.451 1.00 0.00 C ATOM 377 CG PHE A 34 -1.066 -5.678 -8.656 1.00 0.00 C ATOM 378 CD1 PHE A 34 -2.139 -5.710 -9.529 1.00 0.00 C ATOM 379 CD2 PHE A 34 -0.022 -4.805 -8.913 1.00 0.00 C ATOM 380 CE1 PHE A 34 -2.174 -4.889 -10.638 1.00 0.00 C ATOM 381 CE2 PHE A 34 -0.051 -3.982 -10.021 1.00 0.00 C ATOM 382 CZ PHE A 34 -1.127 -4.025 -10.886 1.00 0.00 C ATOM 0 H PHE A 34 -0.945 -8.344 -5.720 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.172 -8.401 -8.577 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.037 -6.608 -7.014 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.378 -6.137 -6.701 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.960 -6.386 -9.340 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.822 -4.768 -8.241 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -3.019 -4.923 -11.310 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.768 -3.304 -10.212 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.149 -3.384 -11.755 1.00 0.00 H new ATOM 392 N MET A 35 1.782 -8.315 -7.262 1.00 0.00 N ATOM 393 CA MET A 35 3.210 -8.232 -7.533 1.00 0.00 C ATOM 394 C MET A 35 3.795 -9.583 -7.938 1.00 0.00 C ATOM 395 O MET A 35 4.584 -9.668 -8.880 1.00 0.00 O ATOM 396 CB MET A 35 3.950 -7.676 -6.316 1.00 0.00 C ATOM 397 CG MET A 35 3.492 -6.278 -5.924 1.00 0.00 C ATOM 398 SD MET A 35 4.435 -5.588 -4.554 1.00 0.00 S ATOM 399 CE MET A 35 4.123 -6.803 -3.283 1.00 0.00 C ATOM 0 H MET A 35 1.545 -8.626 -6.320 1.00 0.00 H new ATOM 0 HA MET A 35 3.344 -7.553 -8.375 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.805 -8.349 -5.471 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.019 -7.655 -6.527 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.579 -5.618 -6.787 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.437 -6.310 -5.652 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.552 -6.462 -2.341 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.048 -6.938 -3.164 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.578 -7.752 -3.567 1.00 0.00 H new ATOM 409 N TYR A 36 3.410 -10.633 -7.224 1.00 0.00 N ATOM 410 CA TYR A 36 3.905 -11.970 -7.499 1.00 0.00 C ATOM 411 C TYR A 36 3.033 -12.676 -8.530 1.00 0.00 C ATOM 412 O TYR A 36 3.417 -13.722 -9.060 1.00 0.00 O ATOM 413 CB TYR A 36 3.951 -12.782 -6.206 1.00 0.00 C ATOM 414 CG TYR A 36 5.096 -12.402 -5.288 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.012 -11.287 -4.462 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.262 -13.157 -5.252 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.059 -10.936 -3.629 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.312 -12.810 -4.423 1.00 0.00 C ATOM 419 CZ TYR A 36 7.205 -11.700 -3.612 1.00 0.00 C ATOM 420 OH TYR A 36 8.248 -11.352 -2.790 1.00 0.00 O ATOM 0 H TYR A 36 2.752 -10.581 -6.446 1.00 0.00 H new ATOM 0 HA TYR A 36 4.912 -11.886 -7.909 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.010 -12.651 -5.672 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.032 -13.840 -6.455 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.115 -10.685 -4.471 1.00 0.00 H new ATOM 0 HD2 TYR A 36 6.349 -14.030 -5.882 1.00 0.00 H new ATOM 0 HE1 TYR A 36 5.978 -10.066 -2.994 1.00 0.00 H new ATOM 0 HE2 TYR A 36 8.213 -13.406 -4.410 1.00 0.00 H new ATOM 0 HH TYR A 36 8.979 -11.996 -2.899 1.00 0.00 H new ATOM 430 N ASP A 37 1.855 -12.102 -8.781 1.00 0.00 N ATOM 431 CA ASP A 37 0.899 -12.610 -9.776 1.00 0.00 C ATOM 432 C ASP A 37 0.210 -13.894 -9.307 1.00 0.00 C ATOM 433 O ASP A 37 -0.991 -14.063 -9.507 1.00 0.00 O ATOM 434 CB ASP A 37 1.565 -12.824 -11.144 1.00 0.00 C ATOM 435 CG ASP A 37 1.920 -11.522 -11.844 1.00 0.00 C ATOM 436 OD1 ASP A 37 2.963 -10.918 -11.504 1.00 0.00 O ATOM 437 OD2 ASP A 37 1.158 -11.103 -12.740 1.00 0.00 O ATOM 0 H ASP A 37 1.532 -11.264 -8.297 1.00 0.00 H new ATOM 0 HA ASP A 37 0.132 -11.844 -9.888 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.470 -13.417 -11.012 1.00 0.00 H new ATOM 0 HB3 ASP A 37 0.895 -13.401 -11.781 1.00 0.00 H new ATOM 442 N GLU A 38 0.961 -14.779 -8.664 1.00 0.00 N ATOM 443 CA GLU A 38 0.430 -16.047 -8.176 1.00 0.00 C ATOM 444 C GLU A 38 0.067 -15.953 -6.701 1.00 0.00 C ATOM 445 O GLU A 38 0.374 -14.961 -6.042 1.00 0.00 O ATOM 446 CB GLU A 38 1.461 -17.156 -8.379 1.00 0.00 C ATOM 447 CG GLU A 38 1.625 -17.578 -9.828 1.00 0.00 C ATOM 448 CD GLU A 38 0.438 -18.373 -10.338 1.00 0.00 C ATOM 449 OE1 GLU A 38 -0.527 -17.761 -10.844 1.00 0.00 O ATOM 450 OE2 GLU A 38 0.464 -19.615 -10.225 1.00 0.00 O ATOM 0 H GLU A 38 1.952 -14.640 -8.466 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.472 -16.278 -8.742 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.424 -16.819 -7.997 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.169 -18.024 -7.788 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.759 -16.692 -10.448 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.530 -18.177 -9.929 1.00 0.00 H new ATOM 457 N PHE A 39 -0.571 -16.998 -6.186 1.00 0.00 N ATOM 458 CA PHE A 39 -1.022 -17.010 -4.801 1.00 0.00 C ATOM 459 C PHE A 39 0.160 -17.233 -3.859 1.00 0.00 C ATOM 460 O PHE A 39 1.101 -17.956 -4.187 1.00 0.00 O ATOM 461 CB PHE A 39 -2.088 -18.091 -4.605 1.00 0.00 C ATOM 462 CG PHE A 39 -2.818 -18.006 -3.294 1.00 0.00 C ATOM 463 CD1 PHE A 39 -3.734 -16.992 -3.064 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.596 -18.942 -2.297 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.417 -16.916 -1.866 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.274 -18.870 -1.097 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.185 -17.854 -0.880 1.00 0.00 C ATOM 0 H PHE A 39 -0.787 -17.848 -6.708 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.465 -16.043 -4.565 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.812 -18.022 -5.417 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.615 -19.070 -4.682 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.916 -16.253 -3.830 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.884 -19.737 -2.461 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.132 -16.124 -1.701 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.093 -19.607 -0.329 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.715 -17.794 0.059 1.00 0.00 H new ATOM 477 N VAL A 40 0.104 -16.607 -2.694 1.00 0.00 N ATOM 478 CA VAL A 40 1.232 -16.584 -1.775 1.00 0.00 C ATOM 479 C VAL A 40 1.072 -17.611 -0.666 1.00 0.00 C ATOM 480 O VAL A 40 0.011 -17.708 -0.050 1.00 0.00 O ATOM 481 CB VAL A 40 1.387 -15.186 -1.148 1.00 0.00 C ATOM 482 CG1 VAL A 40 2.564 -15.133 -0.185 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.539 -14.142 -2.239 1.00 0.00 C ATOM 0 H VAL A 40 -0.718 -16.104 -2.360 1.00 0.00 H new ATOM 0 HA VAL A 40 2.123 -16.831 -2.352 1.00 0.00 H new ATOM 0 HB VAL A 40 0.486 -14.970 -0.573 1.00 0.00 H new ATOM 0 HG11 VAL A 40 2.643 -14.132 0.238 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.411 -15.855 0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.483 -15.374 -0.720 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.648 -13.156 -1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 40 2.422 -14.367 -2.837 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.656 -14.152 -2.878 1.00 0.00 H new ATOM 493 N GLU A 41 2.126 -18.380 -0.426 1.00 0.00 N ATOM 494 CA GLU A 41 2.140 -19.335 0.667 1.00 0.00 C ATOM 495 C GLU A 41 2.631 -18.666 1.951 1.00 0.00 C ATOM 496 O GLU A 41 1.858 -18.463 2.890 1.00 0.00 O ATOM 497 CB GLU A 41 3.028 -20.532 0.322 1.00 0.00 C ATOM 498 CG GLU A 41 2.597 -21.263 -0.939 1.00 0.00 C ATOM 499 CD GLU A 41 3.552 -22.371 -1.332 1.00 0.00 C ATOM 500 OE1 GLU A 41 4.637 -22.063 -1.866 1.00 0.00 O ATOM 501 OE2 GLU A 41 3.218 -23.553 -1.109 1.00 0.00 O ATOM 0 H GLU A 41 2.984 -18.358 -0.977 1.00 0.00 H new ATOM 0 HA GLU A 41 1.122 -19.692 0.825 1.00 0.00 H new ATOM 0 HB2 GLU A 41 4.055 -20.189 0.200 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.022 -21.231 1.158 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.603 -21.683 -0.788 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.520 -20.549 -1.759 1.00 0.00 H new ATOM 508 N ASP A 42 3.911 -18.304 1.981 1.00 0.00 N ATOM 509 CA ASP A 42 4.497 -17.664 3.157 1.00 0.00 C ATOM 510 C ASP A 42 5.351 -16.466 2.779 1.00 0.00 C ATOM 511 O ASP A 42 6.234 -16.560 1.931 1.00 0.00 O ATOM 512 CB ASP A 42 5.352 -18.649 3.960 1.00 0.00 C ATOM 513 CG ASP A 42 4.537 -19.507 4.903 1.00 0.00 C ATOM 514 OD1 ASP A 42 3.794 -18.941 5.730 1.00 0.00 O ATOM 515 OD2 ASP A 42 4.658 -20.747 4.840 1.00 0.00 O ATOM 0 H ASP A 42 4.561 -18.442 1.207 1.00 0.00 H new ATOM 0 HA ASP A 42 3.663 -17.325 3.771 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.898 -19.294 3.271 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.095 -18.094 4.533 1.00 0.00 H new ATOM 520 N TYR A 43 5.078 -15.340 3.418 1.00 0.00 N ATOM 521 CA TYR A 43 5.903 -14.148 3.281 1.00 0.00 C ATOM 522 C TYR A 43 5.712 -13.274 4.512 1.00 0.00 C ATOM 523 O TYR A 43 4.797 -12.457 4.567 1.00 0.00 O ATOM 524 CB TYR A 43 5.546 -13.371 2.006 1.00 0.00 C ATOM 525 CG TYR A 43 6.509 -12.247 1.681 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.816 -12.515 1.299 1.00 0.00 C ATOM 527 CD2 TYR A 43 6.108 -10.918 1.753 1.00 0.00 C ATOM 528 CE1 TYR A 43 8.698 -11.493 0.998 1.00 0.00 C ATOM 529 CE2 TYR A 43 6.982 -9.889 1.454 1.00 0.00 C ATOM 530 CZ TYR A 43 8.278 -10.182 1.076 1.00 0.00 C ATOM 531 OH TYR A 43 9.159 -9.163 0.771 1.00 0.00 O ATOM 0 H TYR A 43 4.281 -15.225 4.045 1.00 0.00 H new ATOM 0 HA TYR A 43 6.949 -14.444 3.199 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.516 -14.065 1.166 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.543 -12.957 2.113 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.150 -13.540 1.236 1.00 0.00 H new ATOM 0 HD2 TYR A 43 5.096 -10.685 2.048 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.712 -11.721 0.703 1.00 0.00 H new ATOM 0 HE2 TYR A 43 6.653 -8.862 1.516 1.00 0.00 H new ATOM 0 HH TYR A 43 8.708 -8.299 0.874 1.00 0.00 H new ATOM 541 N GLU A 44 6.561 -13.481 5.507 1.00 0.00 N ATOM 542 CA GLU A 44 6.407 -12.834 6.806 1.00 0.00 C ATOM 543 C GLU A 44 6.725 -11.334 6.764 1.00 0.00 C ATOM 544 O GLU A 44 5.898 -10.531 7.200 1.00 0.00 O ATOM 545 CB GLU A 44 7.274 -13.526 7.861 1.00 0.00 C ATOM 546 CG GLU A 44 7.080 -12.979 9.267 1.00 0.00 C ATOM 547 CD GLU A 44 7.926 -13.706 10.288 1.00 0.00 C ATOM 548 OE1 GLU A 44 7.466 -14.738 10.815 1.00 0.00 O ATOM 549 OE2 GLU A 44 9.054 -13.248 10.562 1.00 0.00 O ATOM 0 H GLU A 44 7.371 -14.097 5.441 1.00 0.00 H new ATOM 0 HA GLU A 44 5.356 -12.933 7.079 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.048 -14.592 7.861 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.323 -13.422 7.582 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.331 -11.918 9.280 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.029 -13.061 9.545 1.00 0.00 H new ATOM 556 N PRO A 45 7.912 -10.923 6.263 1.00 0.00 N ATOM 557 CA PRO A 45 8.316 -9.510 6.273 1.00 0.00 C ATOM 558 C PRO A 45 7.337 -8.610 5.524 1.00 0.00 C ATOM 559 O PRO A 45 7.381 -8.512 4.298 1.00 0.00 O ATOM 560 CB PRO A 45 9.681 -9.508 5.581 1.00 0.00 C ATOM 561 CG PRO A 45 10.176 -10.903 5.708 1.00 0.00 C ATOM 562 CD PRO A 45 8.954 -11.772 5.656 1.00 0.00 C ATOM 0 HA PRO A 45 8.342 -9.114 7.288 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.593 -9.214 4.535 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.363 -8.802 6.055 1.00 0.00 H new ATOM 0 HG2 PRO A 45 10.866 -11.149 4.901 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.717 -11.043 6.644 1.00 0.00 H new ATOM 0 HD2 PRO A 45 8.701 -12.051 4.633 1.00 0.00 H new ATOM 0 HD3 PRO A 45 9.094 -12.698 6.213 1.00 0.00 H new ATOM 570 N THR A 46 6.434 -7.988 6.273 1.00 0.00 N ATOM 571 CA THR A 46 5.466 -7.053 5.714 1.00 0.00 C ATOM 572 C THR A 46 5.198 -5.922 6.700 1.00 0.00 C ATOM 573 O THR A 46 4.115 -5.342 6.717 1.00 0.00 O ATOM 574 CB THR A 46 4.129 -7.753 5.363 1.00 0.00 C ATOM 575 OG1 THR A 46 3.704 -8.602 6.443 1.00 0.00 O ATOM 576 CG2 THR A 46 4.245 -8.574 4.088 1.00 0.00 C ATOM 0 H THR A 46 6.353 -8.117 7.281 1.00 0.00 H new ATOM 0 HA THR A 46 5.894 -6.652 4.795 1.00 0.00 H new ATOM 0 HB THR A 46 3.387 -6.971 5.202 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.365 -9.313 6.580 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.288 -9.050 3.874 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.520 -7.922 3.259 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.010 -9.339 4.216 1.00 0.00 H new ATOM 584 N LYS A 47 6.188 -5.625 7.533 1.00 0.00 N ATOM 585 CA LYS A 47 6.055 -4.572 8.532 1.00 0.00 C ATOM 586 C LYS A 47 6.432 -3.218 7.941 1.00 0.00 C ATOM 587 O LYS A 47 5.658 -2.266 7.991 1.00 0.00 O ATOM 588 CB LYS A 47 6.933 -4.876 9.751 1.00 0.00 C ATOM 589 CG LYS A 47 6.507 -6.119 10.515 1.00 0.00 C ATOM 590 CD LYS A 47 7.513 -6.495 11.596 1.00 0.00 C ATOM 591 CE LYS A 47 7.688 -5.385 12.618 1.00 0.00 C ATOM 592 NZ LYS A 47 8.690 -5.742 13.657 1.00 0.00 N ATOM 0 H LYS A 47 7.091 -6.098 7.537 1.00 0.00 H new ATOM 0 HA LYS A 47 5.013 -4.535 8.850 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.965 -4.998 9.423 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.912 -4.020 10.426 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.532 -5.948 10.971 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.393 -6.951 9.820 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.182 -7.403 12.100 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.475 -6.719 11.135 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.999 -4.471 12.112 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.730 -5.175 13.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.179 -4.882 13.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.209 -6.189 14.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.384 -6.405 13.257 1.00 0.00 H new ATOM 606 N ALA A 48 7.642 -3.142 7.412 1.00 0.00 N ATOM 607 CA ALA A 48 8.139 -1.932 6.776 1.00 0.00 C ATOM 608 C ALA A 48 8.617 -2.254 5.369 1.00 0.00 C ATOM 609 O ALA A 48 9.497 -1.588 4.824 1.00 0.00 O ATOM 610 CB ALA A 48 9.266 -1.329 7.601 1.00 0.00 C ATOM 0 H ALA A 48 8.307 -3.916 7.411 1.00 0.00 H new ATOM 0 HA ALA A 48 7.333 -1.201 6.715 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.629 -0.424 7.114 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.897 -1.082 8.596 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.081 -2.048 7.684 1.00 0.00 H new ATOM 616 N ASP A 49 8.027 -3.284 4.791 1.00 0.00 N ATOM 617 CA ASP A 49 8.512 -3.833 3.538 1.00 0.00 C ATOM 618 C ASP A 49 7.649 -3.400 2.363 1.00 0.00 C ATOM 619 O ASP A 49 6.517 -3.855 2.210 1.00 0.00 O ATOM 620 CB ASP A 49 8.555 -5.360 3.614 1.00 0.00 C ATOM 621 CG ASP A 49 9.475 -5.864 4.711 1.00 0.00 C ATOM 622 OD1 ASP A 49 9.034 -5.930 5.881 1.00 0.00 O ATOM 623 OD2 ASP A 49 10.639 -6.205 4.401 1.00 0.00 O ATOM 0 H ASP A 49 7.208 -3.759 5.171 1.00 0.00 H new ATOM 0 HA ASP A 49 9.518 -3.447 3.376 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.548 -5.740 3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.886 -5.759 2.655 1.00 0.00 H new ATOM 628 N SER A 50 8.189 -2.506 1.550 1.00 0.00 N ATOM 629 CA SER A 50 7.560 -2.133 0.292 1.00 0.00 C ATOM 630 C SER A 50 8.121 -2.995 -0.837 1.00 0.00 C ATOM 631 O SER A 50 9.140 -3.669 -0.656 1.00 0.00 O ATOM 632 CB SER A 50 7.806 -0.652 -0.011 1.00 0.00 C ATOM 633 OG SER A 50 7.356 0.170 1.052 1.00 0.00 O ATOM 0 H SER A 50 9.067 -2.022 1.740 1.00 0.00 H new ATOM 0 HA SER A 50 6.485 -2.297 0.373 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.870 -0.484 -0.179 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.291 -0.376 -0.931 1.00 0.00 H new ATOM 0 HG SER A 50 7.527 1.110 0.833 1.00 0.00 H new ATOM 639 N TYR A 51 7.470 -2.974 -1.992 1.00 0.00 N ATOM 640 CA TYR A 51 7.939 -3.733 -3.144 1.00 0.00 C ATOM 641 C TYR A 51 7.442 -3.090 -4.435 1.00 0.00 C ATOM 642 O TYR A 51 6.315 -2.601 -4.505 1.00 0.00 O ATOM 643 CB TYR A 51 7.474 -5.190 -3.053 1.00 0.00 C ATOM 644 CG TYR A 51 8.183 -6.124 -4.013 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.461 -6.589 -3.734 1.00 0.00 C ATOM 646 CD2 TYR A 51 7.577 -6.542 -5.193 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.116 -7.443 -4.601 1.00 0.00 C ATOM 648 CE2 TYR A 51 8.226 -7.394 -6.065 1.00 0.00 C ATOM 649 CZ TYR A 51 9.495 -7.843 -5.764 1.00 0.00 C ATOM 650 OH TYR A 51 10.146 -8.694 -6.630 1.00 0.00 O ATOM 0 H TYR A 51 6.616 -2.440 -2.156 1.00 0.00 H new ATOM 0 HA TYR A 51 9.029 -3.723 -3.148 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.628 -5.547 -2.035 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.402 -5.231 -3.247 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.952 -6.278 -2.824 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.583 -6.195 -5.431 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.110 -7.795 -4.368 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.742 -7.707 -6.978 1.00 0.00 H new ATOM 0 HH TYR A 51 9.570 -8.879 -7.401 1.00 0.00 H new ATOM 660 N ARG A 52 8.296 -3.097 -5.452 1.00 0.00 N ATOM 661 CA ARG A 52 7.995 -2.444 -6.718 1.00 0.00 C ATOM 662 C ARG A 52 7.549 -3.452 -7.768 1.00 0.00 C ATOM 663 O ARG A 52 8.286 -4.383 -8.100 1.00 0.00 O ATOM 664 CB ARG A 52 9.228 -1.701 -7.230 1.00 0.00 C ATOM 665 CG ARG A 52 9.700 -0.579 -6.324 1.00 0.00 C ATOM 666 CD ARG A 52 11.079 -0.086 -6.732 1.00 0.00 C ATOM 667 NE ARG A 52 11.109 0.426 -8.105 1.00 0.00 N ATOM 668 CZ ARG A 52 11.829 -0.122 -9.087 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.488 -1.256 -8.886 1.00 0.00 N ATOM 670 NH2 ARG A 52 11.873 0.446 -10.283 1.00 0.00 N ATOM 0 H ARG A 52 9.209 -3.552 -5.422 1.00 0.00 H new ATOM 0 HA ARG A 52 7.182 -1.740 -6.543 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.041 -2.415 -7.359 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.007 -1.289 -8.215 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.990 0.247 -6.363 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.726 -0.928 -5.292 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.397 0.700 -6.048 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.796 -0.902 -6.636 1.00 0.00 H new ATOM 0 HE ARG A 52 10.547 1.249 -8.323 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.447 -1.715 -7.976 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.036 -1.668 -9.641 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.355 1.307 -10.458 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.425 0.022 -11.029 1.00 0.00 H new ATOM 684 N LYS A 53 6.350 -3.262 -8.287 1.00 0.00 N ATOM 685 CA LYS A 53 5.848 -4.070 -9.388 1.00 0.00 C ATOM 686 C LYS A 53 5.838 -3.234 -10.664 1.00 0.00 C ATOM 687 O LYS A 53 5.407 -2.081 -10.653 1.00 0.00 O ATOM 688 CB LYS A 53 4.437 -4.583 -9.069 1.00 0.00 C ATOM 689 CG LYS A 53 3.726 -5.266 -10.237 1.00 0.00 C ATOM 690 CD LYS A 53 4.407 -6.560 -10.670 1.00 0.00 C ATOM 691 CE LYS A 53 3.606 -7.257 -11.763 1.00 0.00 C ATOM 692 NZ LYS A 53 4.136 -8.611 -12.083 1.00 0.00 N ATOM 0 H LYS A 53 5.698 -2.548 -7.961 1.00 0.00 H new ATOM 0 HA LYS A 53 6.499 -4.932 -9.532 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.500 -5.286 -8.239 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.828 -3.744 -8.731 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.696 -5.481 -9.953 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.687 -4.580 -11.084 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.412 -6.343 -11.032 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.514 -7.224 -9.812 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.566 -7.343 -11.448 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.617 -6.644 -12.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.211 -8.720 -13.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.076 -8.726 -11.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.492 -9.334 -11.704 1.00 0.00 H new ATOM 706 N LYS A 54 6.338 -3.796 -11.754 1.00 0.00 N ATOM 707 CA LYS A 54 6.298 -3.110 -13.032 1.00 0.00 C ATOM 708 C LYS A 54 5.146 -3.634 -13.872 1.00 0.00 C ATOM 709 O LYS A 54 4.998 -4.843 -14.058 1.00 0.00 O ATOM 710 CB LYS A 54 7.605 -3.281 -13.810 1.00 0.00 C ATOM 711 CG LYS A 54 7.599 -2.525 -15.131 1.00 0.00 C ATOM 712 CD LYS A 54 8.736 -2.940 -16.050 1.00 0.00 C ATOM 713 CE LYS A 54 10.097 -2.523 -15.517 1.00 0.00 C ATOM 714 NZ LYS A 54 11.172 -2.777 -16.514 1.00 0.00 N ATOM 0 H LYS A 54 6.773 -4.718 -11.778 1.00 0.00 H new ATOM 0 HA LYS A 54 6.158 -2.049 -12.826 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.437 -2.931 -13.198 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.774 -4.341 -14.002 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.648 -2.694 -15.637 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.669 -1.455 -14.933 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.717 -4.022 -16.181 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.584 -2.497 -17.034 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.080 -1.464 -15.260 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.313 -3.070 -14.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.086 -2.861 -16.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.970 -3.660 -17.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.212 -1.988 -17.190 1.00 0.00 H new ATOM 728 N VAL A 55 4.330 -2.721 -14.358 1.00 0.00 N ATOM 729 CA VAL A 55 3.253 -3.049 -15.276 1.00 0.00 C ATOM 730 C VAL A 55 3.298 -2.084 -16.448 1.00 0.00 C ATOM 731 O VAL A 55 3.961 -1.054 -16.375 1.00 0.00 O ATOM 732 CB VAL A 55 1.862 -2.978 -14.599 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.714 -4.062 -13.541 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.617 -1.601 -13.993 1.00 0.00 C ATOM 0 H VAL A 55 4.393 -1.729 -14.129 1.00 0.00 H new ATOM 0 HA VAL A 55 3.397 -4.076 -15.613 1.00 0.00 H new ATOM 0 HB VAL A 55 1.110 -3.149 -15.369 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.728 -3.990 -13.081 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.827 -5.042 -14.006 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.481 -3.932 -12.777 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.633 -1.580 -13.524 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.380 -1.392 -13.244 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.662 -0.845 -14.777 1.00 0.00 H new ATOM 744 N VAL A 56 2.630 -2.415 -17.534 1.00 0.00 N ATOM 745 CA VAL A 56 2.565 -1.512 -18.671 1.00 0.00 C ATOM 746 C VAL A 56 1.147 -1.027 -18.888 1.00 0.00 C ATOM 747 O VAL A 56 0.256 -1.809 -19.221 1.00 0.00 O ATOM 748 CB VAL A 56 3.072 -2.163 -19.978 1.00 0.00 C ATOM 749 CG1 VAL A 56 2.881 -1.222 -21.159 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.532 -2.542 -19.857 1.00 0.00 C ATOM 0 H VAL A 56 2.127 -3.294 -17.656 1.00 0.00 H new ATOM 0 HA VAL A 56 3.219 -0.674 -18.431 1.00 0.00 H new ATOM 0 HB VAL A 56 2.487 -3.066 -20.149 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.245 -1.701 -22.068 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.822 -0.988 -21.271 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.439 -0.302 -20.985 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.868 -2.998 -20.788 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.124 -1.649 -19.656 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.657 -3.252 -19.039 1.00 0.00 H new ATOM 760 N LEU A 57 0.926 0.259 -18.680 1.00 0.00 N ATOM 761 CA LEU A 57 -0.330 0.852 -19.075 1.00 0.00 C ATOM 762 C LEU A 57 -0.207 1.296 -20.520 1.00 0.00 C ATOM 763 O LEU A 57 0.285 2.388 -20.799 1.00 0.00 O ATOM 764 CB LEU A 57 -0.701 2.032 -18.169 1.00 0.00 C ATOM 765 CG LEU A 57 -1.030 1.656 -16.721 1.00 0.00 C ATOM 766 CD1 LEU A 57 -1.342 2.898 -15.902 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.196 0.680 -16.672 1.00 0.00 C ATOM 0 H LEU A 57 1.591 0.900 -18.247 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.129 0.117 -18.975 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.126 2.742 -18.166 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.561 2.546 -18.600 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.156 1.170 -16.289 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.573 2.609 -14.877 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.478 3.563 -15.906 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.199 3.414 -16.335 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.414 0.425 -15.635 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.074 1.139 -17.125 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.936 -0.225 -17.221 1.00 0.00 H new ATOM 779 N ASP A 58 -0.659 0.407 -21.405 1.00 0.00 N ATOM 780 CA ASP A 58 -0.589 0.562 -22.865 1.00 0.00 C ATOM 781 C ASP A 58 0.503 1.521 -23.338 1.00 0.00 C ATOM 782 O ASP A 58 0.223 2.667 -23.698 1.00 0.00 O ATOM 783 CB ASP A 58 -1.949 0.986 -23.428 1.00 0.00 C ATOM 784 CG ASP A 58 -2.995 -0.100 -23.284 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.420 -0.371 -22.145 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.387 -0.695 -24.309 1.00 0.00 O ATOM 0 H ASP A 58 -1.098 -0.469 -21.121 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.317 -0.420 -23.254 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.289 1.885 -22.913 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.839 1.244 -24.481 1.00 0.00 H new ATOM 791 N GLY A 59 1.744 1.060 -23.320 1.00 0.00 N ATOM 792 CA GLY A 59 2.821 1.848 -23.884 1.00 0.00 C ATOM 793 C GLY A 59 3.994 2.064 -22.948 1.00 0.00 C ATOM 794 O GLY A 59 5.135 1.784 -23.314 1.00 0.00 O ATOM 0 H GLY A 59 2.024 0.161 -22.928 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.179 1.357 -24.789 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.427 2.819 -24.183 1.00 0.00 H new ATOM 798 N GLU A 60 3.735 2.552 -21.741 1.00 0.00 N ATOM 799 CA GLU A 60 4.812 2.988 -20.862 1.00 0.00 C ATOM 800 C GLU A 60 5.097 1.970 -19.764 1.00 0.00 C ATOM 801 O GLU A 60 4.196 1.266 -19.306 1.00 0.00 O ATOM 802 CB GLU A 60 4.462 4.348 -20.252 1.00 0.00 C ATOM 803 CG GLU A 60 3.020 4.443 -19.773 1.00 0.00 C ATOM 804 CD GLU A 60 2.656 5.820 -19.260 1.00 0.00 C ATOM 805 OE1 GLU A 60 2.901 6.812 -19.978 1.00 0.00 O ATOM 806 OE2 GLU A 60 2.093 5.910 -18.150 1.00 0.00 O ATOM 0 H GLU A 60 2.798 2.655 -21.352 1.00 0.00 H new ATOM 0 HA GLU A 60 5.718 3.080 -21.460 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.129 4.544 -19.413 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.643 5.127 -20.992 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.352 4.179 -20.593 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.857 3.712 -18.981 1.00 0.00 H new ATOM 813 N GLU A 61 6.360 1.886 -19.362 1.00 0.00 N ATOM 814 CA GLU A 61 6.748 1.064 -18.226 1.00 0.00 C ATOM 815 C GLU A 61 6.360 1.775 -16.944 1.00 0.00 C ATOM 816 O GLU A 61 6.895 2.835 -16.619 1.00 0.00 O ATOM 817 CB GLU A 61 8.246 0.779 -18.236 1.00 0.00 C ATOM 818 CG GLU A 61 8.697 -0.075 -19.405 1.00 0.00 C ATOM 819 CD GLU A 61 10.185 -0.358 -19.370 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.604 -1.264 -18.615 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.938 0.321 -20.094 1.00 0.00 O ATOM 0 H GLU A 61 7.133 2.379 -19.808 1.00 0.00 H new ATOM 0 HA GLU A 61 6.229 0.108 -18.292 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.787 1.725 -18.259 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.518 0.279 -17.306 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.150 -1.018 -19.396 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.447 0.430 -20.338 1.00 0.00 H new ATOM 828 N VAL A 62 5.429 1.190 -16.225 1.00 0.00 N ATOM 829 CA VAL A 62 4.832 1.841 -15.081 1.00 0.00 C ATOM 830 C VAL A 62 5.333 1.221 -13.782 1.00 0.00 C ATOM 831 O VAL A 62 5.515 0.004 -13.688 1.00 0.00 O ATOM 832 CB VAL A 62 3.292 1.744 -15.154 1.00 0.00 C ATOM 833 CG1 VAL A 62 2.639 2.665 -14.154 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.795 2.064 -16.554 1.00 0.00 C ATOM 0 H VAL A 62 5.066 0.256 -16.415 1.00 0.00 H new ATOM 0 HA VAL A 62 5.123 2.891 -15.096 1.00 0.00 H new ATOM 0 HB VAL A 62 3.017 0.718 -14.909 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.555 2.574 -14.229 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.957 2.393 -13.147 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.932 3.694 -14.362 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.708 1.989 -16.580 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.096 3.076 -16.824 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.225 1.356 -17.263 1.00 0.00 H new ATOM 844 N GLN A 63 5.557 2.066 -12.785 1.00 0.00 N ATOM 845 CA GLN A 63 6.066 1.626 -11.499 1.00 0.00 C ATOM 846 C GLN A 63 5.005 1.804 -10.428 1.00 0.00 C ATOM 847 O GLN A 63 4.566 2.924 -10.153 1.00 0.00 O ATOM 848 CB GLN A 63 7.302 2.436 -11.099 1.00 0.00 C ATOM 849 CG GLN A 63 8.501 2.253 -12.008 1.00 0.00 C ATOM 850 CD GLN A 63 9.676 3.110 -11.573 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.497 2.687 -10.756 1.00 0.00 O ATOM 852 NE2 GLN A 63 9.769 4.315 -12.110 1.00 0.00 N ATOM 0 H GLN A 63 5.391 3.071 -12.847 1.00 0.00 H new ATOM 0 HA GLN A 63 6.335 0.573 -11.588 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.036 3.493 -11.079 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.587 2.160 -10.084 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.798 1.204 -12.011 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.224 2.509 -13.031 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.070 4.629 -12.783 1.00 0.00 H new ATOM 0 HE22 GLN A 63 10.540 4.930 -11.851 1.00 0.00 H new ATOM 861 N ILE A 64 4.590 0.706 -9.833 1.00 0.00 N ATOM 862 CA ILE A 64 3.668 0.754 -8.722 1.00 0.00 C ATOM 863 C ILE A 64 4.319 0.135 -7.490 1.00 0.00 C ATOM 864 O ILE A 64 4.640 -1.056 -7.464 1.00 0.00 O ATOM 865 CB ILE A 64 2.320 0.064 -9.056 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.393 0.077 -7.838 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.533 -1.354 -9.564 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.040 -0.551 -8.095 1.00 0.00 C ATOM 0 H ILE A 64 4.879 -0.234 -10.103 1.00 0.00 H new ATOM 0 HA ILE A 64 3.436 1.799 -8.514 1.00 0.00 H new ATOM 0 HB ILE A 64 1.843 0.630 -9.856 1.00 0.00 H new ATOM 0 HG12 ILE A 64 1.879 -0.451 -7.017 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.249 1.107 -7.513 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.568 -1.809 -9.789 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.142 -1.329 -10.468 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.042 -1.942 -8.800 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.561 -0.505 -7.187 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.467 -0.009 -8.893 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.172 -1.592 -8.390 1.00 0.00 H new ATOM 880 N ASP A 65 4.566 0.974 -6.499 1.00 0.00 N ATOM 881 CA ASP A 65 5.208 0.542 -5.267 1.00 0.00 C ATOM 882 C ASP A 65 4.159 0.305 -4.195 1.00 0.00 C ATOM 883 O ASP A 65 3.281 1.146 -3.978 1.00 0.00 O ATOM 884 CB ASP A 65 6.227 1.590 -4.810 1.00 0.00 C ATOM 885 CG ASP A 65 6.899 1.241 -3.498 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.518 0.165 -3.408 1.00 0.00 O ATOM 887 OD2 ASP A 65 6.847 2.079 -2.574 1.00 0.00 O ATOM 0 H ASP A 65 4.330 1.966 -6.523 1.00 0.00 H new ATOM 0 HA ASP A 65 5.737 -0.394 -5.446 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.989 1.706 -5.581 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.727 2.553 -4.709 1.00 0.00 H new ATOM 892 N ILE A 66 4.245 -0.841 -3.541 1.00 0.00 N ATOM 893 CA ILE A 66 3.236 -1.246 -2.577 1.00 0.00 C ATOM 894 C ILE A 66 3.767 -1.146 -1.153 1.00 0.00 C ATOM 895 O ILE A 66 4.831 -1.674 -0.841 1.00 0.00 O ATOM 896 CB ILE A 66 2.772 -2.699 -2.815 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.356 -2.920 -4.271 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.620 -3.038 -1.884 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.202 -2.051 -4.722 1.00 0.00 C ATOM 0 H ILE A 66 5.006 -1.509 -3.661 1.00 0.00 H new ATOM 0 HA ILE A 66 2.393 -0.568 -2.710 1.00 0.00 H new ATOM 0 HB ILE A 66 3.612 -3.360 -2.602 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.214 -2.730 -4.916 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.083 -3.967 -4.405 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.300 -4.065 -2.060 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.945 -2.931 -0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.787 -2.361 -2.074 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.969 -2.268 -5.764 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.328 -2.257 -4.104 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.477 -1.001 -4.623 1.00 0.00 H new ATOM 911 N LEU A 67 3.014 -0.470 -0.294 1.00 0.00 N ATOM 912 CA LEU A 67 3.371 -0.358 1.112 1.00 0.00 C ATOM 913 C LEU A 67 2.407 -1.167 1.978 1.00 0.00 C ATOM 914 O LEU A 67 1.193 -0.960 1.923 1.00 0.00 O ATOM 915 CB LEU A 67 3.343 1.107 1.555 1.00 0.00 C ATOM 916 CG LEU A 67 3.696 1.347 3.027 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.179 1.104 3.275 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.303 2.756 3.452 1.00 0.00 C ATOM 0 H LEU A 67 2.151 0.009 -0.549 1.00 0.00 H new ATOM 0 HA LEU A 67 4.379 -0.753 1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.038 1.672 0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.348 1.509 1.366 1.00 0.00 H new ATOM 0 HG LEU A 67 3.131 0.638 3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.406 1.281 4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.427 0.074 3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.767 1.783 2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.562 2.906 4.500 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.836 3.483 2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.229 2.889 3.321 1.00 0.00 H new ATOM 930 N ASP A 68 2.950 -2.097 2.755 1.00 0.00 N ATOM 931 CA ASP A 68 2.159 -2.837 3.734 1.00 0.00 C ATOM 932 C ASP A 68 2.283 -2.147 5.090 1.00 0.00 C ATOM 933 O ASP A 68 3.362 -2.112 5.679 1.00 0.00 O ATOM 934 CB ASP A 68 2.635 -4.296 3.827 1.00 0.00 C ATOM 935 CG ASP A 68 1.694 -5.187 4.630 1.00 0.00 C ATOM 936 OD1 ASP A 68 1.007 -4.679 5.542 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.646 -6.413 4.360 1.00 0.00 O ATOM 0 H ASP A 68 3.936 -2.358 2.727 1.00 0.00 H new ATOM 0 HA ASP A 68 1.115 -2.848 3.422 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.738 -4.702 2.821 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.625 -4.320 4.283 1.00 0.00 H new ATOM 942 N THR A 69 1.184 -1.578 5.563 1.00 0.00 N ATOM 943 CA THR A 69 1.201 -0.800 6.791 1.00 0.00 C ATOM 944 C THR A 69 1.002 -1.675 8.028 1.00 0.00 C ATOM 945 O THR A 69 -0.040 -2.312 8.195 1.00 0.00 O ATOM 946 CB THR A 69 0.124 0.303 6.758 1.00 0.00 C ATOM 947 OG1 THR A 69 -1.110 -0.222 6.243 1.00 0.00 O ATOM 948 CG2 THR A 69 0.578 1.479 5.907 1.00 0.00 C ATOM 0 H THR A 69 0.270 -1.641 5.115 1.00 0.00 H new ATOM 0 HA THR A 69 2.187 -0.340 6.857 1.00 0.00 H new ATOM 0 HB THR A 69 -0.033 0.653 7.778 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.165 -0.043 5.281 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.199 2.244 5.899 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.495 1.897 6.323 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.764 1.140 4.888 1.00 0.00 H new ATOM 956 N ALA A 70 2.015 -1.715 8.885 1.00 0.00 N ATOM 957 CA ALA A 70 1.912 -2.416 10.157 1.00 0.00 C ATOM 958 C ALA A 70 0.952 -1.687 11.092 1.00 0.00 C ATOM 959 O ALA A 70 1.276 -0.621 11.623 1.00 0.00 O ATOM 960 CB ALA A 70 3.280 -2.553 10.810 1.00 0.00 C ATOM 0 H ALA A 70 2.918 -1.269 8.721 1.00 0.00 H new ATOM 0 HA ALA A 70 1.521 -3.415 9.964 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.179 -3.080 11.759 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.943 -3.115 10.152 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.699 -1.563 10.988 1.00 0.00 H new ATOM 966 N GLY A 71 -0.236 -2.251 11.263 1.00 0.00 N ATOM 967 CA GLY A 71 -1.226 -1.662 12.144 1.00 0.00 C ATOM 968 C GLY A 71 -0.912 -1.910 13.604 1.00 0.00 C ATOM 969 O GLY A 71 -1.354 -2.904 14.179 1.00 0.00 O ATOM 0 H GLY A 71 -0.534 -3.112 10.804 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.278 -0.588 11.963 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.208 -2.073 11.910 1.00 0.00 H new ATOM 973 N LEU A 72 -0.134 -1.014 14.191 1.00 0.00 N ATOM 974 CA LEU A 72 0.273 -1.130 15.583 1.00 0.00 C ATOM 975 C LEU A 72 0.678 0.228 16.145 1.00 0.00 C ATOM 976 O LEU A 72 0.895 1.182 15.395 1.00 0.00 O ATOM 977 CB LEU A 72 1.427 -2.137 15.730 1.00 0.00 C ATOM 978 CG LEU A 72 2.460 -2.164 14.590 1.00 0.00 C ATOM 979 CD1 LEU A 72 3.178 -0.829 14.450 1.00 0.00 C ATOM 980 CD2 LEU A 72 3.462 -3.288 14.812 1.00 0.00 C ATOM 0 H LEU A 72 0.232 -0.188 13.718 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.580 -1.496 16.154 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.951 -1.922 16.661 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.999 -3.135 15.828 1.00 0.00 H new ATOM 0 HG LEU A 72 1.923 -2.347 13.659 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.899 -0.888 13.635 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.451 -0.046 14.236 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.699 -0.597 15.379 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.187 -3.295 13.998 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.980 -3.132 15.758 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.937 -4.243 14.839 1.00 0.00 H new ATOM 992 N GLU A 73 0.779 0.308 17.463 1.00 0.00 N ATOM 993 CA GLU A 73 1.196 1.533 18.129 1.00 0.00 C ATOM 994 C GLU A 73 2.691 1.493 18.432 1.00 0.00 C ATOM 995 O GLU A 73 3.255 2.458 18.943 1.00 0.00 O ATOM 996 CB GLU A 73 0.399 1.758 19.423 1.00 0.00 C ATOM 997 CG GLU A 73 0.449 0.596 20.409 1.00 0.00 C ATOM 998 CD GLU A 73 -0.431 -0.568 19.995 1.00 0.00 C ATOM 999 OE1 GLU A 73 0.060 -1.459 19.271 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -1.613 -0.591 20.387 1.00 0.00 O ATOM 0 H GLU A 73 0.577 -0.466 18.096 1.00 0.00 H new ATOM 0 HA GLU A 73 0.995 2.366 17.456 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.778 2.653 19.917 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.642 1.953 19.164 1.00 0.00 H new ATOM 0 HG2 GLU A 73 1.479 0.251 20.504 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.139 0.947 21.393 1.00 0.00 H new ATOM 1007 N ASP A 74 3.316 0.362 18.118 1.00 0.00 N ATOM 1008 CA ASP A 74 4.759 0.194 18.281 1.00 0.00 C ATOM 1009 C ASP A 74 5.525 1.247 17.508 1.00 0.00 C ATOM 1010 O ASP A 74 6.145 2.138 18.082 1.00 0.00 O ATOM 1011 CB ASP A 74 5.200 -1.177 17.776 1.00 0.00 C ATOM 1012 CG ASP A 74 4.814 -2.298 18.711 1.00 0.00 C ATOM 1013 OD1 ASP A 74 3.647 -2.735 18.665 1.00 0.00 O ATOM 1014 OD2 ASP A 74 5.680 -2.743 19.492 1.00 0.00 O ATOM 0 H ASP A 74 2.841 -0.460 17.745 1.00 0.00 H new ATOM 0 HA ASP A 74 4.974 0.292 19.345 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.757 -1.358 16.797 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.282 -1.179 17.641 1.00 0.00 H new ATOM 1019 N TYR A 75 5.481 1.124 16.196 1.00 0.00 N ATOM 1020 CA TYR A 75 6.227 2.010 15.331 1.00 0.00 C ATOM 1021 C TYR A 75 5.470 3.299 15.102 1.00 0.00 C ATOM 1022 O TYR A 75 6.011 4.385 15.293 1.00 0.00 O ATOM 1023 CB TYR A 75 6.527 1.324 13.994 1.00 0.00 C ATOM 1024 CG TYR A 75 7.374 0.074 14.130 1.00 0.00 C ATOM 1025 CD1 TYR A 75 8.759 0.147 14.147 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.785 -1.177 14.254 1.00 0.00 C ATOM 1027 CE1 TYR A 75 9.533 -0.992 14.280 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.550 -2.317 14.390 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.922 -2.220 14.404 1.00 0.00 C ATOM 1030 OH TYR A 75 9.682 -3.358 14.550 1.00 0.00 O ATOM 0 H TYR A 75 4.934 0.416 15.706 1.00 0.00 H new ATOM 0 HA TYR A 75 7.171 2.249 15.820 1.00 0.00 H new ATOM 0 HB2 TYR A 75 5.586 1.064 13.509 1.00 0.00 H new ATOM 0 HB3 TYR A 75 7.038 2.030 13.340 1.00 0.00 H new ATOM 0 HD1 TYR A 75 9.241 1.109 14.055 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.708 -1.259 14.244 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.610 -0.919 14.287 1.00 0.00 H new ATOM 0 HE2 TYR A 75 7.074 -3.282 14.485 1.00 0.00 H new ATOM 0 HH TYR A 75 9.580 -3.705 15.461 1.00 0.00 H new ATOM 1040 N ALA A 76 4.220 3.157 14.681 1.00 0.00 N ATOM 1041 CA ALA A 76 3.347 4.285 14.328 1.00 0.00 C ATOM 1042 C ALA A 76 3.846 5.014 13.075 1.00 0.00 C ATOM 1043 O ALA A 76 3.052 5.428 12.232 1.00 0.00 O ATOM 1044 CB ALA A 76 3.202 5.258 15.493 1.00 0.00 C ATOM 0 H ALA A 76 3.772 2.247 14.571 1.00 0.00 H new ATOM 0 HA ALA A 76 2.363 3.872 14.105 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.550 6.081 15.200 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.770 4.739 16.349 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.182 5.650 15.764 1.00 0.00 H new ATOM 1050 N ALA A 77 5.166 5.144 12.961 1.00 0.00 N ATOM 1051 CA ALA A 77 5.814 5.797 11.829 1.00 0.00 C ATOM 1052 C ALA A 77 5.428 5.164 10.503 1.00 0.00 C ATOM 1053 O ALA A 77 5.397 5.835 9.481 1.00 0.00 O ATOM 1054 CB ALA A 77 7.326 5.754 11.998 1.00 0.00 C ATOM 0 H ALA A 77 5.821 4.795 13.660 1.00 0.00 H new ATOM 0 HA ALA A 77 5.472 6.832 11.812 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.801 6.244 11.148 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.604 6.270 12.917 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.657 4.717 12.050 1.00 0.00 H new ATOM 1060 N ILE A 78 5.140 3.873 10.525 1.00 0.00 N ATOM 1061 CA ILE A 78 4.794 3.162 9.304 1.00 0.00 C ATOM 1062 C ILE A 78 3.416 3.604 8.810 1.00 0.00 C ATOM 1063 O ILE A 78 3.135 3.581 7.615 1.00 0.00 O ATOM 1064 CB ILE A 78 4.813 1.632 9.520 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.100 1.219 10.242 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.706 0.909 8.183 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.172 -0.257 10.570 1.00 0.00 C ATOM 0 H ILE A 78 5.139 3.299 11.368 1.00 0.00 H new ATOM 0 HA ILE A 78 5.542 3.406 8.550 1.00 0.00 H new ATOM 0 HB ILE A 78 3.958 1.354 10.136 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.955 1.485 9.621 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.187 1.791 11.166 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.721 -0.168 8.350 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.773 1.188 7.692 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.547 1.189 7.549 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.111 -0.471 11.080 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.338 -0.527 11.218 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.119 -0.837 9.649 1.00 0.00 H new ATOM 1079 N ARG A 79 2.566 4.019 9.743 1.00 0.00 N ATOM 1080 CA ARG A 79 1.233 4.487 9.396 1.00 0.00 C ATOM 1081 C ARG A 79 1.201 6.010 9.221 1.00 0.00 C ATOM 1082 O ARG A 79 1.024 6.506 8.118 1.00 0.00 O ATOM 1083 CB ARG A 79 0.232 4.057 10.473 1.00 0.00 C ATOM 1084 CG ARG A 79 -1.200 4.471 10.176 1.00 0.00 C ATOM 1085 CD ARG A 79 -2.149 4.019 11.274 1.00 0.00 C ATOM 1086 NE ARG A 79 -3.505 4.514 11.055 1.00 0.00 N ATOM 1087 CZ ARG A 79 -4.309 4.931 12.032 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.922 4.849 13.301 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -5.505 5.422 11.739 1.00 0.00 N ATOM 0 H ARG A 79 2.777 4.040 10.741 1.00 0.00 H new ATOM 0 HA ARG A 79 0.954 4.037 8.443 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.272 2.973 10.582 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.534 4.485 11.429 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.252 5.555 10.072 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.514 4.043 9.224 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.162 2.930 11.318 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.784 4.372 12.238 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.857 4.542 10.098 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.005 4.465 13.531 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.542 5.170 14.045 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -5.808 5.480 10.767 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -6.122 5.742 12.486 1.00 0.00 H new ATOM 1103 N ASP A 80 1.428 6.736 10.309 1.00 0.00 N ATOM 1104 CA ASP A 80 1.270 8.195 10.319 1.00 0.00 C ATOM 1105 C ASP A 80 2.420 8.890 9.596 1.00 0.00 C ATOM 1106 O ASP A 80 2.211 9.681 8.677 1.00 0.00 O ATOM 1107 CB ASP A 80 1.188 8.691 11.773 1.00 0.00 C ATOM 1108 CG ASP A 80 1.163 10.210 11.909 1.00 0.00 C ATOM 1109 OD1 ASP A 80 2.245 10.832 11.906 1.00 0.00 O ATOM 1110 OD2 ASP A 80 0.060 10.780 12.055 1.00 0.00 O ATOM 0 H ASP A 80 1.723 6.341 11.202 1.00 0.00 H new ATOM 0 HA ASP A 80 0.349 8.441 9.790 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.291 8.280 12.236 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.041 8.301 12.328 1.00 0.00 H new ATOM 1115 N ASN A 81 3.633 8.550 9.993 1.00 0.00 N ATOM 1116 CA ASN A 81 4.824 9.255 9.538 1.00 0.00 C ATOM 1117 C ASN A 81 5.155 8.956 8.072 1.00 0.00 C ATOM 1118 O ASN A 81 5.930 9.676 7.445 1.00 0.00 O ATOM 1119 CB ASN A 81 6.009 8.918 10.457 1.00 0.00 C ATOM 1120 CG ASN A 81 5.793 9.430 11.875 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.160 10.458 12.076 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.301 8.719 12.879 1.00 0.00 N ATOM 0 H ASN A 81 3.823 7.782 10.637 1.00 0.00 H new ATOM 0 HA ASN A 81 4.622 10.325 9.593 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.155 7.838 10.480 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.920 9.354 10.049 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.166 9.028 13.842 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.825 7.865 12.686 1.00 0.00 H new ATOM 1129 N TYR A 82 4.568 7.894 7.527 1.00 0.00 N ATOM 1130 CA TYR A 82 4.837 7.483 6.147 1.00 0.00 C ATOM 1131 C TYR A 82 3.861 8.105 5.141 1.00 0.00 C ATOM 1132 O TYR A 82 4.243 8.399 4.007 1.00 0.00 O ATOM 1133 CB TYR A 82 4.755 5.962 6.022 1.00 0.00 C ATOM 1134 CG TYR A 82 6.090 5.250 5.943 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.126 5.545 6.819 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.300 4.251 5.002 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.321 4.860 6.760 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.495 3.569 4.933 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.502 3.877 5.813 1.00 0.00 C ATOM 1140 OH TYR A 82 9.688 3.182 5.769 1.00 0.00 O ATOM 0 H TYR A 82 3.901 7.299 8.019 1.00 0.00 H new ATOM 0 HA TYR A 82 5.841 7.838 5.912 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.203 5.572 6.877 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.177 5.717 5.131 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.994 6.322 7.557 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.509 4.003 4.309 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.114 5.094 7.455 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.638 2.797 4.191 1.00 0.00 H new ATOM 0 HH TYR A 82 9.642 2.501 5.065 1.00 0.00 H new ATOM 1150 N PHE A 83 2.609 8.307 5.559 1.00 0.00 N ATOM 1151 CA PHE A 83 1.523 8.676 4.635 1.00 0.00 C ATOM 1152 C PHE A 83 1.782 9.980 3.880 1.00 0.00 C ATOM 1153 O PHE A 83 1.291 10.159 2.765 1.00 0.00 O ATOM 1154 CB PHE A 83 0.190 8.801 5.379 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.466 7.493 5.726 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.012 6.292 5.225 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.576 7.471 6.558 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.599 5.095 5.554 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.191 6.278 6.886 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.703 5.090 6.383 1.00 0.00 C ATOM 0 H PHE A 83 2.317 8.222 6.533 1.00 0.00 H new ATOM 0 HA PHE A 83 1.480 7.869 3.904 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.355 9.363 6.298 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.498 9.385 4.767 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.871 6.291 4.570 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.964 8.398 6.954 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.213 4.165 5.163 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.054 6.276 7.536 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.184 4.157 6.637 1.00 0.00 H new ATOM 1170 N ARG A 84 2.543 10.887 4.479 1.00 0.00 N ATOM 1171 CA ARG A 84 2.727 12.220 3.907 1.00 0.00 C ATOM 1172 C ARG A 84 3.371 12.150 2.522 1.00 0.00 C ATOM 1173 O ARG A 84 2.944 12.844 1.602 1.00 0.00 O ATOM 1174 CB ARG A 84 3.558 13.096 4.852 1.00 0.00 C ATOM 1175 CG ARG A 84 3.602 14.572 4.467 1.00 0.00 C ATOM 1176 CD ARG A 84 4.733 14.889 3.495 1.00 0.00 C ATOM 1177 NE ARG A 84 6.044 14.827 4.135 1.00 0.00 N ATOM 1178 CZ ARG A 84 7.196 15.092 3.514 1.00 0.00 C ATOM 1179 NH1 ARG A 84 7.218 15.375 2.219 1.00 0.00 N ATOM 1180 NH2 ARG A 84 8.333 15.068 4.195 1.00 0.00 N ATOM 0 H ARG A 84 3.041 10.728 5.355 1.00 0.00 H new ATOM 0 HA ARG A 84 1.743 12.674 3.787 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.153 13.008 5.860 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.577 12.711 4.883 1.00 0.00 H new ATOM 0 HG2 ARG A 84 2.651 14.855 4.017 1.00 0.00 H new ATOM 0 HG3 ARG A 84 3.721 15.175 5.367 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.703 14.185 2.663 1.00 0.00 H new ATOM 0 HD3 ARG A 84 4.582 15.884 3.076 1.00 0.00 H new ATOM 0 HE ARG A 84 6.082 14.564 5.120 1.00 0.00 H new ATOM 0 HH11 ARG A 84 6.349 15.392 1.686 1.00 0.00 H new ATOM 0 HH12 ARG A 84 8.104 15.576 1.756 1.00 0.00 H new ATOM 0 HH21 ARG A 84 8.326 14.847 5.191 1.00 0.00 H new ATOM 0 HH22 ARG A 84 9.214 15.270 3.723 1.00 0.00 H new ATOM 1194 N SER A 85 4.377 11.300 2.369 1.00 0.00 N ATOM 1195 CA SER A 85 5.091 11.193 1.102 1.00 0.00 C ATOM 1196 C SER A 85 4.386 10.242 0.130 1.00 0.00 C ATOM 1197 O SER A 85 4.952 9.850 -0.892 1.00 0.00 O ATOM 1198 CB SER A 85 6.524 10.736 1.358 1.00 0.00 C ATOM 1199 OG SER A 85 7.162 11.586 2.295 1.00 0.00 O ATOM 0 H SER A 85 4.717 10.677 3.102 1.00 0.00 H new ATOM 0 HA SER A 85 5.103 12.178 0.635 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.523 9.712 1.731 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.083 10.734 0.422 1.00 0.00 H new ATOM 0 HG SER A 85 8.079 11.275 2.447 1.00 0.00 H new ATOM 1205 N GLY A 86 3.148 9.885 0.451 1.00 0.00 N ATOM 1206 CA GLY A 86 2.348 9.084 -0.454 1.00 0.00 C ATOM 1207 C GLY A 86 1.394 9.947 -1.258 1.00 0.00 C ATOM 1208 O GLY A 86 1.630 11.144 -1.415 1.00 0.00 O ATOM 0 H GLY A 86 2.684 10.137 1.324 1.00 0.00 H new ATOM 0 HA2 GLY A 86 3.002 8.534 -1.131 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.783 8.345 0.114 1.00 0.00 H new ATOM 1212 N GLU A 87 0.314 9.354 -1.754 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.687 10.098 -2.519 1.00 0.00 C ATOM 1214 C GLU A 87 -1.972 9.281 -2.640 1.00 0.00 C ATOM 1215 O GLU A 87 -3.026 9.695 -2.164 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.159 10.445 -3.911 1.00 0.00 C ATOM 1217 CG GLU A 87 -0.821 11.675 -4.513 1.00 0.00 C ATOM 1218 CD GLU A 87 -0.438 12.956 -3.789 1.00 0.00 C ATOM 1219 OE1 GLU A 87 -0.908 13.172 -2.649 1.00 0.00 O ATOM 1220 OE2 GLU A 87 0.342 13.746 -4.358 1.00 0.00 O ATOM 0 H GLU A 87 0.107 8.362 -1.642 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.901 11.026 -1.988 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.917 10.611 -3.854 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.316 9.594 -4.574 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.540 11.757 -5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.904 11.553 -4.481 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.872 8.112 -3.267 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.032 7.254 -3.432 1.00 0.00 C ATOM 1229 C GLY A 88 -3.177 6.272 -2.288 1.00 0.00 C ATOM 1230 O GLY A 88 -2.186 5.702 -1.827 1.00 0.00 O ATOM 0 H GLY A 88 -1.008 7.744 -3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.930 7.868 -3.500 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.948 6.707 -4.371 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.403 6.070 -1.822 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.640 5.206 -0.672 1.00 0.00 C ATOM 1236 C PHE A 89 -5.748 4.194 -0.939 1.00 0.00 C ATOM 1237 O PHE A 89 -6.785 4.523 -1.520 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.990 6.041 0.559 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.857 6.896 1.052 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.960 6.408 1.987 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.693 8.187 0.581 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.920 7.192 2.442 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.653 8.976 1.033 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.767 8.477 1.966 1.00 0.00 C ATOM 0 H PHE A 89 -5.244 6.489 -2.219 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.718 4.654 -0.488 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.840 6.681 0.323 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.306 5.374 1.361 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.076 5.403 2.364 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.385 8.582 -0.148 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.226 6.799 3.171 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.534 9.981 0.657 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.954 9.092 2.323 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.517 2.964 -0.502 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.502 1.900 -0.619 1.00 0.00 C ATOM 1256 C LEU A 90 -7.079 1.575 0.751 1.00 0.00 C ATOM 1257 O LEU A 90 -6.371 1.074 1.628 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.866 0.641 -1.222 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.499 0.732 -2.704 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.663 -0.468 -3.115 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.754 0.813 -3.564 1.00 0.00 C ATOM 0 H LEU A 90 -4.645 2.677 -0.058 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.301 2.240 -1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.965 0.404 -0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.555 -0.193 -1.087 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.914 1.639 -2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.409 -0.390 -4.172 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.748 -0.494 -2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.231 -1.383 -2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.471 0.877 -4.615 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.362 -0.078 -3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.328 1.698 -3.288 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.355 1.868 0.942 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.009 1.563 2.202 1.00 0.00 C ATOM 1275 C LEU A 91 -9.588 0.161 2.129 1.00 0.00 C ATOM 1276 O LEU A 91 -10.590 -0.063 1.455 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.126 2.570 2.500 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.748 4.048 2.358 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.938 4.935 2.700 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.558 4.394 3.239 1.00 0.00 C ATOM 0 H LEU A 91 -8.954 2.313 0.246 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.275 1.626 3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.963 2.363 1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.479 2.401 3.517 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.464 4.227 1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.654 5.982 2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.763 4.713 2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.250 4.746 3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.311 5.449 3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.807 4.196 4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.701 3.785 2.949 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.958 -0.780 2.811 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.370 -2.172 2.727 1.00 0.00 C ATOM 1294 C VAL A 92 -9.960 -2.649 4.047 1.00 0.00 C ATOM 1295 O VAL A 92 -9.391 -2.417 5.114 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.190 -3.082 2.323 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.629 -4.536 2.219 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.591 -2.611 1.009 1.00 0.00 C ATOM 0 H VAL A 92 -8.163 -0.608 3.426 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.138 -2.235 1.956 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.428 -3.018 3.100 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.778 -5.154 1.933 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.012 -4.870 3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -9.412 -4.627 1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.760 -3.260 0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.352 -2.646 0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.231 -1.588 1.119 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.109 -3.300 3.965 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.766 -3.845 5.138 1.00 0.00 C ATOM 1310 C PHE A 93 -12.449 -5.159 4.781 1.00 0.00 C ATOM 1311 O PHE A 93 -12.633 -5.471 3.604 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.799 -2.854 5.690 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.001 -2.667 4.803 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.961 -1.795 3.728 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.168 -3.378 5.040 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.062 -1.634 2.910 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.271 -3.221 4.223 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.215 -2.348 3.157 1.00 0.00 C ATOM 0 H PHE A 93 -11.608 -3.464 3.090 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.014 -4.024 5.906 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.132 -3.199 6.669 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.317 -1.888 5.840 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.060 -1.235 3.527 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.215 -4.063 5.874 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.020 -0.948 2.077 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.174 -3.780 4.419 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.075 -2.224 2.515 1.00 0.00 H new ATOM 1328 N SER A 94 -12.822 -5.920 5.793 1.00 0.00 N ATOM 1329 CA SER A 94 -13.548 -7.160 5.587 1.00 0.00 C ATOM 1330 C SER A 94 -15.034 -6.935 5.837 1.00 0.00 C ATOM 1331 O SER A 94 -15.410 -6.189 6.741 1.00 0.00 O ATOM 1332 CB SER A 94 -13.010 -8.252 6.518 1.00 0.00 C ATOM 1333 OG SER A 94 -13.799 -9.429 6.443 1.00 0.00 O ATOM 0 H SER A 94 -12.633 -5.700 6.771 1.00 0.00 H new ATOM 0 HA SER A 94 -13.408 -7.486 4.557 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.979 -8.485 6.251 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.998 -7.885 7.544 1.00 0.00 H new ATOM 0 HG SER A 94 -13.387 -10.134 6.984 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.875 -7.586 5.042 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.325 -7.449 5.181 1.00 0.00 C ATOM 1341 C ILE A 95 -17.859 -8.332 6.313 1.00 0.00 C ATOM 1342 O ILE A 95 -19.066 -8.554 6.432 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.088 -7.768 3.867 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.092 -9.274 3.548 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.497 -6.977 2.706 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.729 -9.862 3.260 1.00 0.00 C ATOM 0 H ILE A 95 -15.581 -8.214 4.294 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.506 -6.402 5.423 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.126 -7.468 4.012 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.533 -9.809 4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.737 -9.447 2.687 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.042 -7.211 1.792 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.578 -5.910 2.914 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.447 -7.243 2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.830 -10.926 3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.290 -9.359 2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.083 -9.726 4.127 1.00 0.00 H new ATOM 1358 N THR A 96 -16.955 -8.827 7.144 1.00 0.00 N ATOM 1359 CA THR A 96 -17.336 -9.593 8.319 1.00 0.00 C ATOM 1360 C THR A 96 -16.699 -9.011 9.573 1.00 0.00 C ATOM 1361 O THR A 96 -17.258 -9.099 10.665 1.00 0.00 O ATOM 1362 CB THR A 96 -16.953 -11.072 8.178 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.574 -11.191 7.804 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.830 -11.744 7.139 1.00 0.00 C ATOM 0 H THR A 96 -15.949 -8.711 7.025 1.00 0.00 H new ATOM 0 HA THR A 96 -18.420 -9.529 8.408 1.00 0.00 H new ATOM 0 HB THR A 96 -17.104 -11.565 9.139 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.259 -10.337 7.441 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.548 -12.793 7.048 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.874 -11.674 7.444 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.699 -11.249 6.177 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.526 -8.417 9.412 1.00 0.00 N ATOM 1373 CA GLU A 97 -14.879 -7.733 10.514 1.00 0.00 C ATOM 1374 C GLU A 97 -15.461 -6.334 10.643 1.00 0.00 C ATOM 1375 O GLU A 97 -15.073 -5.408 9.927 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.360 -7.686 10.323 1.00 0.00 C ATOM 1377 CG GLU A 97 -12.627 -7.004 11.462 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.112 -7.452 12.822 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -12.683 -8.526 13.283 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -13.936 -6.733 13.423 1.00 0.00 O ATOM 0 H GLU A 97 -15.008 -8.396 8.534 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.066 -8.284 11.435 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -12.984 -8.703 10.217 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.135 -7.164 9.393 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -11.560 -7.209 11.376 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.752 -5.925 11.374 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.415 -6.204 11.551 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.163 -4.970 11.714 1.00 0.00 C ATOM 1389 C HIS A 98 -16.260 -3.842 12.200 1.00 0.00 C ATOM 1390 O HIS A 98 -16.486 -2.676 11.875 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.320 -5.181 12.692 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.326 -4.071 12.675 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.291 -3.005 13.547 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.396 -3.863 11.873 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.294 -2.191 13.283 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -20.978 -2.685 12.268 1.00 0.00 N ATOM 0 H HIS A 98 -16.691 -6.948 12.192 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.566 -4.685 10.742 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -18.821 -6.119 12.453 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -17.919 -5.282 13.701 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.730 -4.505 11.071 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.518 -1.275 13.809 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.804 -2.260 11.846 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.226 -4.192 12.954 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.318 -3.192 13.494 1.00 0.00 C ATOM 1407 C GLU A 99 -13.507 -2.549 12.373 1.00 0.00 C ATOM 1408 O GLU A 99 -13.164 -1.368 12.440 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.391 -3.813 14.537 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.519 -2.797 15.248 1.00 0.00 C ATOM 1411 CD GLU A 99 -11.639 -3.424 16.303 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -10.585 -3.985 15.944 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -11.994 -3.351 17.496 1.00 0.00 O ATOM 0 H GLU A 99 -14.997 -5.154 13.204 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.910 -2.417 13.981 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.991 -4.345 15.275 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.753 -4.552 14.052 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.894 -2.285 14.516 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.153 -2.041 15.711 1.00 0.00 H new ATOM 1420 N SER A 100 -13.230 -3.323 11.329 1.00 0.00 N ATOM 1421 CA SER A 100 -12.505 -2.813 10.173 1.00 0.00 C ATOM 1422 C SER A 100 -13.411 -1.905 9.345 1.00 0.00 C ATOM 1423 O SER A 100 -12.949 -0.954 8.716 1.00 0.00 O ATOM 1424 CB SER A 100 -11.990 -3.966 9.305 1.00 0.00 C ATOM 1425 OG SER A 100 -11.074 -4.789 10.012 1.00 0.00 O ATOM 0 H SER A 100 -13.497 -4.305 11.260 1.00 0.00 H new ATOM 0 HA SER A 100 -11.650 -2.238 10.530 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.832 -4.569 8.964 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.505 -3.563 8.416 1.00 0.00 H new ATOM 0 HG SER A 100 -11.013 -5.663 9.573 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.706 -2.207 9.359 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.687 -1.419 8.622 1.00 0.00 C ATOM 1433 C PHE A 101 -15.796 -0.010 9.198 1.00 0.00 C ATOM 1434 O PHE A 101 -15.762 0.975 8.463 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.053 -2.112 8.648 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.151 -1.316 7.995 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.217 -1.197 6.616 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.118 -0.686 8.764 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.226 -0.465 6.016 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.127 0.047 8.170 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.181 0.158 6.794 1.00 0.00 C ATOM 0 H PHE A 101 -15.101 -2.994 9.874 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.353 -1.339 7.587 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.970 -3.077 8.148 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.329 -2.312 9.683 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.472 -1.681 6.002 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.082 -0.769 9.840 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.266 -0.381 4.940 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.873 0.533 8.781 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.969 0.731 6.328 1.00 0.00 H new ATOM 1451 N THR A 102 -15.920 0.080 10.515 1.00 0.00 N ATOM 1452 CA THR A 102 -16.011 1.368 11.190 1.00 0.00 C ATOM 1453 C THR A 102 -14.683 2.128 11.093 1.00 0.00 C ATOM 1454 O THR A 102 -14.652 3.361 11.089 1.00 0.00 O ATOM 1455 CB THR A 102 -16.393 1.168 12.668 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.511 0.273 12.757 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.750 2.491 13.331 1.00 0.00 C ATOM 0 H THR A 102 -15.960 -0.726 11.139 1.00 0.00 H new ATOM 0 HA THR A 102 -16.785 1.957 10.697 1.00 0.00 H new ATOM 0 HB THR A 102 -15.533 0.746 13.188 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.753 0.144 13.698 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.015 2.316 14.374 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.895 3.165 13.282 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.596 2.941 12.812 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.590 1.376 10.986 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.247 1.950 10.938 1.00 0.00 C ATOM 1467 C ALA A 103 -11.987 2.721 9.643 1.00 0.00 C ATOM 1468 O ALA A 103 -11.014 3.468 9.555 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.205 0.859 11.122 1.00 0.00 C ATOM 0 H ALA A 103 -13.609 0.358 10.930 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.172 2.666 11.756 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.208 1.298 11.084 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.352 0.374 12.087 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.307 0.121 10.326 1.00 0.00 H new ATOM 1475 N THR A 104 -12.841 2.536 8.640 1.00 0.00 N ATOM 1476 CA THR A 104 -12.677 3.222 7.358 1.00 0.00 C ATOM 1477 C THR A 104 -12.613 4.741 7.538 1.00 0.00 C ATOM 1478 O THR A 104 -11.806 5.418 6.897 1.00 0.00 O ATOM 1479 CB THR A 104 -13.810 2.871 6.375 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.082 3.062 7.003 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.681 1.437 5.882 1.00 0.00 C ATOM 0 H THR A 104 -13.652 1.919 8.688 1.00 0.00 H new ATOM 0 HA THR A 104 -11.732 2.875 6.941 1.00 0.00 H new ATOM 0 HB THR A 104 -13.732 3.535 5.514 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.291 2.284 7.561 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.493 1.216 5.190 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.726 1.312 5.372 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.731 0.755 6.730 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.456 5.269 8.423 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.449 6.694 8.740 1.00 0.00 C ATOM 1491 C ALA A 105 -12.120 7.092 9.379 1.00 0.00 C ATOM 1492 O ALA A 105 -11.550 8.135 9.059 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.612 7.038 9.660 1.00 0.00 C ATOM 0 H ALA A 105 -14.154 4.729 8.934 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.565 7.257 7.814 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.593 8.104 9.887 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.552 6.789 9.167 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.525 6.468 10.585 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.633 6.231 10.265 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.355 6.434 10.938 1.00 0.00 C ATOM 1501 C GLU A 106 -9.215 6.502 9.924 1.00 0.00 C ATOM 1502 O GLU A 106 -8.337 7.363 10.015 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.128 5.298 11.945 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.735 5.255 12.554 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.336 6.550 13.231 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.212 7.223 13.809 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -7.137 6.883 13.200 1.00 0.00 O ATOM 0 H GLU A 106 -12.112 5.373 10.537 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.376 7.384 11.472 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -10.858 5.393 12.749 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.322 4.347 11.449 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.689 4.444 13.281 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.011 5.024 11.772 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.239 5.598 8.950 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.238 5.592 7.888 1.00 0.00 C ATOM 1516 C PHE A 107 -8.286 6.903 7.112 1.00 0.00 C ATOM 1517 O PHE A 107 -7.257 7.538 6.877 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.469 4.434 6.916 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.484 3.071 7.549 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.593 2.738 8.559 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.394 2.116 7.124 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.613 1.478 9.129 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.418 0.858 7.690 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.526 0.538 8.695 1.00 0.00 C ATOM 0 H PHE A 107 -9.940 4.861 8.874 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.261 5.472 8.357 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.419 4.592 6.405 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.689 4.457 6.155 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.877 3.470 8.903 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.094 2.360 6.339 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.914 1.229 9.914 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.133 0.125 7.348 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.543 -0.446 9.140 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.495 7.294 6.726 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.719 8.510 5.954 1.00 0.00 C ATOM 1536 C ARG A 108 -9.172 9.727 6.692 1.00 0.00 C ATOM 1537 O ARG A 108 -8.356 10.477 6.155 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.218 8.680 5.697 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.574 9.848 4.791 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.080 9.993 4.689 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.490 11.010 3.724 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.694 11.577 3.721 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.541 11.339 4.715 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -15.038 12.409 2.749 1.00 0.00 N ATOM 0 H ARG A 108 -10.348 6.777 6.940 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.194 8.426 5.003 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.604 7.762 5.254 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.725 8.810 6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.139 10.767 5.183 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.149 9.691 3.800 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.514 9.034 4.405 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.483 10.247 5.670 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.818 11.301 3.014 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.269 10.722 5.480 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.464 11.773 4.714 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -14.379 12.617 1.999 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.962 12.841 2.751 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.606 9.894 7.935 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.225 11.044 8.743 1.00 0.00 C ATOM 1560 C GLU A 109 -7.723 11.084 9.006 1.00 0.00 C ATOM 1561 O GLU A 109 -7.129 12.161 9.071 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.997 11.038 10.058 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.446 11.474 9.896 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.197 11.536 11.212 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -11.802 12.331 12.089 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.187 10.793 11.367 1.00 0.00 O ATOM 0 H GLU A 109 -10.229 9.240 8.409 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.479 11.943 8.181 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.970 10.035 10.485 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.501 11.700 10.768 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.474 12.455 9.422 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.955 10.782 9.226 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.112 9.917 9.145 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.677 9.837 9.377 1.00 0.00 C ATOM 1575 C GLN A 110 -4.910 10.467 8.217 1.00 0.00 C ATOM 1576 O GLN A 110 -3.905 11.148 8.419 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.240 8.382 9.552 1.00 0.00 C ATOM 1578 CG GLN A 110 -3.838 8.246 10.123 1.00 0.00 C ATOM 1579 CD GLN A 110 -3.812 8.255 11.641 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -2.884 7.728 12.253 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -4.854 8.794 12.265 1.00 0.00 N ATOM 0 H GLN A 110 -7.585 9.015 9.101 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.453 10.387 10.291 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.945 7.874 10.210 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.284 7.877 8.587 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.394 7.318 9.763 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.219 9.062 9.750 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -5.606 9.223 11.725 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.902 8.779 13.284 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.406 10.253 7.007 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.761 10.778 5.815 1.00 0.00 C ATOM 1592 C ILE A 111 -4.827 12.304 5.787 1.00 0.00 C ATOM 1593 O ILE A 111 -3.854 12.971 5.428 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.406 10.205 4.539 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.384 8.678 4.588 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.673 10.705 3.308 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.163 8.021 3.474 1.00 0.00 C ATOM 0 H ILE A 111 -6.255 9.718 6.826 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.715 10.471 5.846 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.441 10.542 4.483 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.349 8.337 4.545 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.789 8.349 5.545 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.140 10.292 2.414 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.721 11.793 3.273 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.631 10.389 3.352 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.101 6.938 3.576 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.207 8.331 3.528 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.745 8.319 2.513 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.965 12.854 6.190 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.139 14.303 6.226 1.00 0.00 C ATOM 1611 C LEU A 112 -5.394 14.917 7.413 1.00 0.00 C ATOM 1612 O LEU A 112 -5.263 16.135 7.508 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.625 14.682 6.277 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.391 14.566 4.948 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.608 13.113 4.559 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.721 15.297 5.031 1.00 0.00 C ATOM 0 H LEU A 112 -6.780 12.322 6.496 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.714 14.706 5.307 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.117 14.048 7.015 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.707 15.709 6.633 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.783 15.033 4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.152 13.066 3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.643 12.618 4.446 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.185 12.611 5.336 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.248 15.203 4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.326 14.862 5.826 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.544 16.351 5.245 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.910 14.070 8.314 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.085 14.530 9.427 1.00 0.00 C ATOM 1630 C ARG A 113 -2.671 14.826 8.942 1.00 0.00 C ATOM 1631 O ARG A 113 -2.088 15.858 9.271 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.022 13.474 10.539 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.049 13.833 11.656 1.00 0.00 C ATOM 1634 CD ARG A 113 -2.458 12.599 12.322 1.00 0.00 C ATOM 1635 NE ARG A 113 -3.366 11.978 13.283 1.00 0.00 N ATOM 1636 CZ ARG A 113 -3.071 10.874 13.971 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -1.919 10.247 13.776 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -3.935 10.386 14.850 1.00 0.00 N ATOM 0 H ARG A 113 -5.073 13.063 8.297 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.538 15.437 9.827 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.018 13.342 10.962 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.730 12.517 10.106 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.244 14.446 11.251 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.564 14.436 12.404 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -2.195 11.870 11.555 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -1.534 12.875 12.830 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.276 12.413 13.436 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.250 10.608 13.096 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -1.701 9.403 14.306 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -4.828 10.855 15.002 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.707 9.542 15.375 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.131 13.910 8.150 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.743 13.990 7.721 1.00 0.00 C ATOM 1654 C VAL A 114 -0.581 14.789 6.430 1.00 0.00 C ATOM 1655 O VAL A 114 0.474 15.371 6.185 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.140 12.585 7.530 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.154 11.817 8.841 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.893 11.818 6.453 1.00 0.00 C ATOM 0 H VAL A 114 -2.636 13.100 7.791 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.207 14.511 8.514 1.00 0.00 H new ATOM 0 HB VAL A 114 0.895 12.698 7.208 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.275 10.827 8.687 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.433 12.356 9.585 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.181 11.716 9.193 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.451 10.829 6.334 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.939 11.716 6.743 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.830 12.359 5.509 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.621 14.811 5.605 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.572 15.534 4.341 1.00 0.00 C ATOM 1670 C LYS A 115 -2.334 16.854 4.428 1.00 0.00 C ATOM 1671 O LYS A 115 -1.803 17.841 4.935 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.130 14.681 3.200 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.144 13.674 2.633 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.753 12.933 1.454 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.716 12.135 0.684 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.103 12.990 -0.226 1.00 0.00 N ATOM 0 H LYS A 115 -2.506 14.338 5.788 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.525 15.755 4.132 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.011 14.148 3.558 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.461 15.340 2.397 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.235 14.186 2.317 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.857 12.963 3.407 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.534 12.262 1.812 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.230 13.648 0.784 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.058 11.625 1.388 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.217 11.363 0.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.928 12.452 -0.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.473 13.280 -1.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.425 13.835 0.288 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.580 16.847 3.934 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.467 18.016 3.936 1.00 0.00 C ATOM 1692 C ALA A 116 -3.979 19.144 3.015 1.00 0.00 C ATOM 1693 O ALA A 116 -4.724 19.619 2.162 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.678 18.530 5.350 1.00 0.00 C ATOM 0 H ALA A 116 -4.004 16.018 3.517 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.422 17.679 3.534 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.339 19.397 5.327 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.129 17.746 5.959 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.718 18.817 5.780 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.729 19.561 3.180 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.167 20.667 2.405 1.00 0.00 C ATOM 1702 C GLU A 117 -1.684 20.202 1.031 1.00 0.00 C ATOM 1703 O GLU A 117 -1.064 20.963 0.288 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.003 21.300 3.174 1.00 0.00 C ATOM 1705 CG GLU A 117 -1.398 21.853 4.532 1.00 0.00 C ATOM 1706 CD GLU A 117 -2.445 22.941 4.433 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -2.068 24.114 4.251 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -3.646 22.626 4.538 1.00 0.00 O ATOM 0 H GLU A 117 -2.079 19.148 3.849 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.955 21.404 2.253 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.220 20.554 3.309 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.577 22.104 2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.779 21.043 5.154 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.513 22.249 5.031 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.989 18.956 0.698 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.546 18.362 -0.558 1.00 0.00 C ATOM 1717 C GLU A 118 -2.469 18.757 -1.704 1.00 0.00 C ATOM 1718 O GLU A 118 -3.427 19.509 -1.510 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.511 16.842 -0.422 1.00 0.00 C ATOM 1720 CG GLU A 118 -0.615 16.358 0.701 1.00 0.00 C ATOM 1721 CD GLU A 118 0.859 16.394 0.355 1.00 0.00 C ATOM 1722 OE1 GLU A 118 1.457 17.487 0.380 1.00 0.00 O ATOM 1723 OE2 GLU A 118 1.419 15.317 0.064 1.00 0.00 O ATOM 0 H GLU A 118 -2.545 18.332 1.283 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.546 18.733 -0.782 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.524 16.477 -0.252 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.169 16.408 -1.362 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.788 16.973 1.584 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.894 15.338 0.964 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.173 18.251 -2.892 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.992 18.526 -4.065 1.00 0.00 C ATOM 1732 C ASP A 119 -4.346 17.834 -3.957 1.00 0.00 C ATOM 1733 O ASP A 119 -5.346 18.471 -3.623 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.274 18.081 -5.340 1.00 0.00 C ATOM 1735 CG ASP A 119 -3.044 18.447 -6.591 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -3.039 19.639 -6.961 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -3.640 17.547 -7.209 1.00 0.00 O ATOM 0 H ASP A 119 -1.371 17.647 -3.070 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.157 19.602 -4.114 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.286 18.540 -5.377 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.123 17.002 -5.312 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.373 16.526 -4.200 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.616 15.767 -4.150 1.00 0.00 C ATOM 1744 C LYS A 120 -5.350 14.383 -3.596 1.00 0.00 C ATOM 1745 O LYS A 120 -4.348 13.754 -3.932 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.269 15.648 -5.538 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.853 16.947 -6.079 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.914 17.521 -5.151 1.00 0.00 C ATOM 1749 CE LYS A 120 -9.082 16.569 -4.959 1.00 0.00 C ATOM 1750 NZ LYS A 120 -10.070 17.106 -3.987 1.00 0.00 N ATOM 0 H LYS A 120 -3.549 15.972 -4.433 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.306 16.304 -3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.526 15.278 -6.244 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.062 14.901 -5.489 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.054 17.676 -6.213 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.289 16.768 -7.062 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.466 17.744 -4.183 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.279 18.464 -5.558 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.571 16.394 -5.917 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.713 15.605 -4.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.854 16.431 -3.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.608 17.249 -3.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -10.440 18.014 -4.334 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.244 13.911 -2.749 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.076 12.615 -2.124 1.00 0.00 C ATOM 1766 C ILE A 121 -7.145 11.646 -2.618 1.00 0.00 C ATOM 1767 O ILE A 121 -8.328 11.795 -2.303 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.132 12.728 -0.584 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.125 13.771 -0.089 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.853 11.382 0.063 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.078 13.909 1.418 1.00 0.00 C ATOM 0 H ILE A 121 -7.094 14.406 -2.478 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.094 12.232 -2.402 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.135 13.046 -0.301 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.132 13.504 -0.451 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.374 14.738 -0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.897 11.483 1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.600 10.659 -0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.861 11.037 -0.229 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.342 14.666 1.691 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.059 14.207 1.787 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.798 12.954 1.862 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.744 10.667 -3.443 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.631 9.636 -3.960 1.00 0.00 C ATOM 1785 C PRO A 122 -7.705 8.417 -3.042 1.00 0.00 C ATOM 1786 O PRO A 122 -6.731 7.673 -2.889 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.990 9.260 -5.306 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.636 9.912 -5.331 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.391 10.491 -3.963 1.00 0.00 C ATOM 0 HA PRO A 122 -8.659 9.987 -4.045 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.901 8.178 -5.405 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.603 9.607 -6.138 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.864 9.185 -5.584 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.600 10.693 -6.091 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.801 9.820 -3.339 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.850 11.436 -4.014 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.862 8.226 -2.424 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.090 7.074 -1.566 1.00 0.00 C ATOM 1799 C LEU A 123 -9.983 6.073 -2.278 1.00 0.00 C ATOM 1800 O LEU A 123 -11.103 6.398 -2.664 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.754 7.480 -0.239 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.972 8.460 0.644 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.141 9.891 0.157 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.417 8.337 2.092 1.00 0.00 C ATOM 0 H LEU A 123 -9.660 8.857 -2.502 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.120 6.628 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.724 7.923 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.943 6.575 0.339 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.914 8.204 0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.576 10.564 0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.772 9.973 -0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.196 10.163 0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.853 9.039 2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.481 8.563 2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.237 7.321 2.443 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.488 4.862 -2.448 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.270 3.803 -3.056 1.00 0.00 C ATOM 1818 C LEU A 124 -10.696 2.824 -1.970 1.00 0.00 C ATOM 1819 O LEU A 124 -9.854 2.273 -1.263 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.443 3.094 -4.141 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.245 2.373 -5.238 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -9.318 1.839 -6.316 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -11.081 1.240 -4.668 1.00 0.00 C ATOM 0 H LEU A 124 -8.545 4.587 -2.173 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.158 4.219 -3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.797 3.831 -4.617 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.793 2.366 -3.656 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.922 3.105 -5.679 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.905 1.333 -7.082 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.769 2.666 -6.767 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.614 1.134 -5.874 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.633 0.755 -5.473 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.428 0.513 -4.186 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -11.783 1.639 -3.935 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.999 2.629 -1.822 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.518 1.729 -0.805 1.00 0.00 C ATOM 1837 C VAL A 125 -12.656 0.317 -1.368 1.00 0.00 C ATOM 1838 O VAL A 125 -13.399 0.078 -2.323 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.877 2.210 -0.253 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.294 1.376 0.949 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.819 3.686 0.117 1.00 0.00 C ATOM 0 H VAL A 125 -12.713 3.081 -2.392 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.806 1.723 0.020 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.624 2.083 -1.036 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.254 1.731 1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.384 0.331 0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.543 1.468 1.734 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.788 4.003 0.504 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.056 3.840 0.880 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.572 4.273 -0.767 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.921 -0.608 -0.774 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.863 -1.979 -1.246 1.00 0.00 C ATOM 1853 C VAL A 126 -12.534 -2.923 -0.256 1.00 0.00 C ATOM 1854 O VAL A 126 -12.168 -2.974 0.920 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.402 -2.429 -1.457 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.349 -3.837 -2.021 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.661 -1.456 -2.363 1.00 0.00 C ATOM 0 H VAL A 126 -11.347 -0.428 0.050 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.393 -2.017 -2.198 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.905 -2.433 -0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.310 -4.134 -2.162 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.832 -4.525 -1.327 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.867 -3.865 -2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.633 -1.794 -2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.158 -1.411 -3.332 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.661 -0.465 -1.909 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.523 -3.656 -0.738 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.173 -4.653 0.081 1.00 0.00 C ATOM 1869 C GLY A 127 -13.499 -5.996 -0.072 1.00 0.00 C ATOM 1870 O GLY A 127 -13.587 -6.622 -1.126 1.00 0.00 O ATOM 0 H GLY A 127 -13.889 -3.577 -1.687 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.147 -4.345 1.126 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.223 -4.734 -0.201 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.805 -6.435 0.960 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.054 -7.679 0.885 1.00 0.00 C ATOM 1876 C ASN A 128 -12.813 -8.806 1.579 1.00 0.00 C ATOM 1877 O ASN A 128 -13.736 -8.552 2.356 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.660 -7.498 1.506 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.762 -8.714 1.321 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.890 -9.462 0.349 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.831 -8.911 2.241 1.00 0.00 N ATOM 0 H ASN A 128 -12.744 -5.954 1.857 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.931 -7.949 -0.164 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.180 -6.628 1.059 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.767 -7.291 2.571 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.192 -9.701 2.158 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.753 -8.272 3.033 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.415 -10.043 1.280 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.023 -11.242 1.853 1.00 0.00 C ATOM 1890 C LYS A 129 -14.409 -11.498 1.275 1.00 0.00 C ATOM 1891 O LYS A 129 -15.254 -12.114 1.923 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.087 -11.151 3.384 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.153 -12.123 4.083 1.00 0.00 C ATOM 1894 CD LYS A 129 -12.576 -13.557 3.818 1.00 0.00 C ATOM 1895 CE LYS A 129 -11.581 -14.558 4.372 1.00 0.00 C ATOM 1896 NZ LYS A 129 -12.023 -15.954 4.128 1.00 0.00 N ATOM 0 H LYS A 129 -11.656 -10.241 0.628 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.388 -12.086 1.585 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.839 -10.135 3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.109 -11.342 3.710 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.132 -11.969 3.734 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.155 -11.930 5.156 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.554 -13.734 4.265 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -12.684 -13.710 2.744 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.606 -14.398 3.911 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.458 -14.396 5.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.262 -16.611 4.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.870 -16.155 4.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.247 -16.076 3.120 1.00 0.00 H new ATOM 1910 N SER A 130 -14.621 -11.076 0.030 1.00 0.00 N ATOM 1911 CA SER A 130 -15.901 -11.289 -0.648 1.00 0.00 C ATOM 1912 C SER A 130 -16.200 -12.781 -0.854 1.00 0.00 C ATOM 1913 O SER A 130 -17.269 -13.145 -1.345 1.00 0.00 O ATOM 1914 CB SER A 130 -15.918 -10.562 -1.992 1.00 0.00 C ATOM 1915 OG SER A 130 -15.765 -9.166 -1.819 1.00 0.00 O ATOM 0 H SER A 130 -13.925 -10.585 -0.531 1.00 0.00 H new ATOM 0 HA SER A 130 -16.681 -10.880 -0.006 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.117 -10.943 -2.625 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.856 -10.767 -2.508 1.00 0.00 H new ATOM 0 HG SER A 130 -16.628 -8.723 -1.959 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.259 -13.641 -0.467 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.479 -15.083 -0.481 1.00 0.00 C ATOM 1923 C ASP A 131 -16.386 -15.491 0.678 1.00 0.00 C ATOM 1924 O ASP A 131 -16.796 -16.644 0.793 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.144 -15.845 -0.428 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.249 -15.414 0.718 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.550 -14.389 0.571 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.219 -16.107 1.756 1.00 0.00 O ATOM 0 H ASP A 131 -14.335 -13.361 -0.139 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.974 -15.346 -1.416 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.347 -16.912 -0.339 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.613 -15.699 -1.369 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.706 -14.523 1.529 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.667 -14.719 2.604 1.00 0.00 C ATOM 1935 C LEU A 132 -19.024 -14.154 2.202 1.00 0.00 C ATOM 1936 O LEU A 132 -19.752 -13.630 3.041 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.204 -14.007 3.874 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.887 -14.487 4.478 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.601 -13.707 5.748 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.938 -15.977 4.768 1.00 0.00 C ATOM 0 H LEU A 132 -16.308 -13.585 1.492 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.747 -15.790 2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.112 -12.943 3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.984 -14.111 4.628 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.084 -14.314 3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.661 -14.049 6.181 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.528 -12.645 5.514 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.408 -13.867 6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.989 -16.297 5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.743 -16.183 5.473 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -16.119 -16.522 3.841 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.368 -14.274 0.926 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.609 -13.700 0.405 1.00 0.00 C ATOM 1954 C GLU A 133 -21.847 -14.248 1.123 1.00 0.00 C ATOM 1955 O GLU A 133 -22.897 -13.610 1.132 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.718 -13.943 -1.100 1.00 0.00 C ATOM 1957 CG GLU A 133 -20.624 -15.404 -1.500 1.00 0.00 C ATOM 1958 CD GLU A 133 -20.920 -15.615 -2.969 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -19.998 -15.461 -3.794 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -22.080 -15.926 -3.301 1.00 0.00 O ATOM 0 H GLU A 133 -18.806 -14.764 0.229 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.572 -12.627 0.594 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.667 -13.541 -1.454 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.928 -13.387 -1.605 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -19.625 -15.777 -1.275 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.324 -15.988 -0.903 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.718 -15.422 1.728 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.820 -16.018 2.479 1.00 0.00 C ATOM 1969 C GLU A 134 -22.743 -15.612 3.949 1.00 0.00 C ATOM 1970 O GLU A 134 -23.752 -15.559 4.647 1.00 0.00 O ATOM 1971 CB GLU A 134 -22.791 -17.545 2.360 1.00 0.00 C ATOM 1972 CG GLU A 134 -21.544 -18.178 2.954 1.00 0.00 C ATOM 1973 CD GLU A 134 -21.568 -19.689 2.893 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -22.277 -20.305 3.713 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -20.873 -20.260 2.030 1.00 0.00 O ATOM 0 H GLU A 134 -20.865 -15.980 1.715 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.756 -15.651 2.058 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -23.669 -17.957 2.857 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.862 -17.820 1.308 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -20.667 -17.811 2.421 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.441 -17.862 3.992 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.535 -15.298 4.398 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.269 -15.020 5.795 1.00 0.00 C ATOM 1984 C ARG A 135 -21.112 -13.527 6.047 1.00 0.00 C ATOM 1985 O ARG A 135 -20.583 -13.121 7.079 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.003 -15.760 6.207 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.254 -17.195 6.627 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.953 -17.953 6.823 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.173 -19.251 7.457 1.00 0.00 N ATOM 1990 CZ ARG A 135 -19.336 -20.395 6.795 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -19.293 -20.418 5.468 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -19.536 -21.521 7.464 1.00 0.00 N ATOM 0 H ARG A 135 -20.713 -15.230 3.798 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.116 -15.362 6.390 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.299 -15.751 5.375 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.530 -15.225 7.031 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.828 -17.209 7.554 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.858 -17.696 5.871 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.467 -18.097 5.858 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.275 -17.359 7.436 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.204 -19.283 8.476 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -19.134 -19.555 4.948 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -19.419 -21.299 4.969 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.565 -21.510 8.484 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -19.661 -22.399 6.959 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.577 -12.730 5.093 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.550 -11.275 5.184 1.00 0.00 C ATOM 2008 C ARG A 136 -22.096 -10.795 6.526 1.00 0.00 C ATOM 2009 O ARG A 136 -23.278 -10.968 6.827 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.377 -10.694 4.030 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.704 -9.213 4.164 1.00 0.00 C ATOM 2012 CD ARG A 136 -23.667 -8.760 3.077 1.00 0.00 C ATOM 2013 NE ARG A 136 -24.859 -9.601 3.027 1.00 0.00 N ATOM 2014 CZ ARG A 136 -25.848 -9.461 2.145 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -25.896 -8.407 1.338 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -26.819 -10.361 2.103 1.00 0.00 N ATOM 0 H ARG A 136 -21.987 -13.078 4.226 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.518 -10.932 5.111 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.834 -10.849 3.098 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.310 -11.253 3.952 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -23.142 -9.022 5.144 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.786 -8.629 4.106 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.959 -7.725 3.257 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -23.163 -8.785 2.111 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.941 -10.349 3.716 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -25.170 -7.692 1.389 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -26.659 -8.312 0.667 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -26.807 -11.155 2.743 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -27.579 -10.260 1.430 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.223 -10.203 7.329 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.609 -9.690 8.631 1.00 0.00 C ATOM 2032 C GLN A 137 -22.100 -8.263 8.475 1.00 0.00 C ATOM 2033 O GLN A 137 -23.099 -7.865 9.073 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.419 -9.755 9.599 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.794 -9.653 11.074 1.00 0.00 C ATOM 2036 CD GLN A 137 -21.098 -8.237 11.540 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -20.534 -7.263 11.038 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -21.996 -8.118 12.506 1.00 0.00 N ATOM 0 H GLN A 137 -20.239 -10.067 7.098 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.412 -10.300 9.044 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.887 -10.692 9.437 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.726 -8.949 9.357 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.665 -10.281 11.261 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.977 -10.054 11.674 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.440 -8.950 12.895 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.244 -7.194 12.861 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.409 -7.509 7.637 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.802 -6.130 7.376 1.00 0.00 C ATOM 2049 C VAL A 138 -22.276 -5.987 5.938 1.00 0.00 C ATOM 2050 O VAL A 138 -21.588 -6.405 5.005 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.671 -5.103 7.681 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.400 -5.411 6.909 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.128 -3.681 7.381 1.00 0.00 C ATOM 0 H VAL A 138 -20.581 -7.822 7.129 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.620 -5.899 8.058 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.448 -5.187 8.745 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.638 -4.670 7.152 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.041 -6.404 7.181 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.608 -5.381 5.839 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.319 -2.985 7.603 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.398 -3.600 6.328 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.994 -3.440 7.997 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.488 -5.442 5.749 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.054 -5.216 4.421 1.00 0.00 C ATOM 2065 C PRO A 139 -23.097 -4.448 3.522 1.00 0.00 C ATOM 2066 O PRO A 139 -22.748 -3.301 3.800 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.311 -4.390 4.702 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.696 -4.760 6.090 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.407 -5.008 6.820 1.00 0.00 C ATOM 0 HA PRO A 139 -24.258 -6.149 3.895 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.111 -3.322 4.617 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.106 -4.623 3.994 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.266 -3.961 6.564 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.327 -5.649 6.097 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.047 -4.108 7.318 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.520 -5.774 7.588 1.00 0.00 H new ATOM 2077 N VAL A 140 -22.667 -5.085 2.443 1.00 0.00 N ATOM 2078 CA VAL A 140 -21.740 -4.457 1.520 1.00 0.00 C ATOM 2079 C VAL A 140 -22.459 -3.331 0.781 1.00 0.00 C ATOM 2080 O VAL A 140 -21.833 -2.429 0.229 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.144 -5.478 0.516 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.024 -5.646 -0.711 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -19.741 -5.073 0.109 1.00 0.00 C ATOM 0 H VAL A 140 -22.945 -6.033 2.188 1.00 0.00 H new ATOM 0 HA VAL A 140 -20.905 -4.050 2.090 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.099 -6.442 1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.570 -6.370 -1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.008 -6.002 -0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.126 -4.687 -1.220 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.342 -5.803 -0.595 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -19.768 -4.091 -0.362 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.103 -5.034 0.992 1.00 0.00 H new ATOM 2093 N GLU A 141 -23.788 -3.394 0.805 1.00 0.00 N ATOM 2094 CA GLU A 141 -24.643 -2.377 0.209 1.00 0.00 C ATOM 2095 C GLU A 141 -24.390 -1.017 0.855 1.00 0.00 C ATOM 2096 O GLU A 141 -24.124 -0.033 0.166 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.123 -2.756 0.365 1.00 0.00 C ATOM 2098 CG GLU A 141 -26.443 -4.198 -0.015 1.00 0.00 C ATOM 2099 CD GLU A 141 -26.138 -5.187 1.100 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -26.975 -5.332 2.009 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -25.051 -5.809 1.078 1.00 0.00 O ATOM 0 H GLU A 141 -24.303 -4.158 1.242 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.403 -2.315 -0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.422 -2.590 1.400 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.724 -2.088 -0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.497 -4.273 -0.281 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -25.870 -4.470 -0.902 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.450 -0.966 2.183 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.225 0.285 2.898 1.00 0.00 C ATOM 2110 C GLU A 142 -22.754 0.685 2.807 1.00 0.00 C ATOM 2111 O GLU A 142 -22.420 1.868 2.809 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.667 0.186 4.365 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.870 -0.806 5.196 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.291 -0.819 6.650 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.229 -1.565 6.991 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -23.693 -0.073 7.451 1.00 0.00 O ATOM 0 H GLU A 142 -24.651 -1.768 2.780 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.833 1.056 2.425 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.587 1.172 4.823 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.720 -0.096 4.396 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.992 -1.805 4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.810 -0.560 5.131 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.883 -0.313 2.712 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.463 -0.074 2.520 1.00 0.00 C ATOM 2125 C ALA A 143 -20.221 0.593 1.166 1.00 0.00 C ATOM 2126 O ALA A 143 -19.391 1.494 1.043 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.691 -1.379 2.637 1.00 0.00 C ATOM 0 H ALA A 143 -22.140 -1.299 2.765 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.105 0.600 3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.628 -1.187 2.491 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.850 -1.808 3.626 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.041 -2.078 1.878 1.00 0.00 H new ATOM 2133 N ARG A 144 -20.967 0.149 0.156 1.00 0.00 N ATOM 2134 CA ARG A 144 -20.957 0.795 -1.154 1.00 0.00 C ATOM 2135 C ARG A 144 -21.410 2.236 -1.028 1.00 0.00 C ATOM 2136 O ARG A 144 -20.781 3.148 -1.558 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.896 0.081 -2.124 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.410 -1.271 -2.589 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.444 -1.950 -3.468 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.814 -1.130 -4.624 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.042 -1.618 -5.845 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -22.886 -2.915 -6.090 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.410 -0.801 -6.825 1.00 0.00 N ATOM 0 H ARG A 144 -21.588 -0.658 0.221 1.00 0.00 H new ATOM 0 HA ARG A 144 -19.937 0.750 -1.536 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.867 -0.042 -1.645 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.049 0.717 -2.996 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.478 -1.155 -3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.193 -1.900 -1.725 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.052 -2.906 -3.814 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.335 -2.165 -2.878 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.903 -0.123 -4.487 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -22.591 -3.543 -5.343 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -23.062 -3.282 -7.025 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.518 0.197 -6.644 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -23.585 -1.171 -7.759 1.00 0.00 H new ATOM 2157 N SER A 145 -22.505 2.422 -0.309 1.00 0.00 N ATOM 2158 CA SER A 145 -23.098 3.736 -0.128 1.00 0.00 C ATOM 2159 C SER A 145 -22.148 4.674 0.624 1.00 0.00 C ATOM 2160 O SER A 145 -22.309 5.889 0.577 1.00 0.00 O ATOM 2161 CB SER A 145 -24.432 3.608 0.609 1.00 0.00 C ATOM 2162 OG SER A 145 -25.203 4.792 0.486 1.00 0.00 O ATOM 0 H SER A 145 -23.006 1.669 0.164 1.00 0.00 H new ATOM 0 HA SER A 145 -23.279 4.172 -1.111 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.992 2.763 0.208 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.249 3.398 1.663 1.00 0.00 H new ATOM 0 HG SER A 145 -25.157 5.118 -0.437 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.151 4.115 1.304 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.146 4.932 1.974 1.00 0.00 C ATOM 2170 C LYS A 146 -19.101 5.429 0.982 1.00 0.00 C ATOM 2171 O LYS A 146 -18.681 6.582 1.041 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.496 4.169 3.129 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.306 4.240 4.415 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.452 5.684 4.882 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.449 5.822 6.023 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.551 7.228 6.506 1.00 0.00 N ATOM 0 H LYS A 146 -21.018 3.109 1.405 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.647 5.803 2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.369 3.125 2.842 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.500 4.573 3.310 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.292 3.803 4.254 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.818 3.649 5.191 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.481 6.060 5.203 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.773 6.304 4.045 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -22.429 5.480 5.691 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -21.148 5.176 6.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.032 7.244 7.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -20.597 7.631 6.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.095 7.792 5.822 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.691 4.565 0.060 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.841 4.989 -1.042 1.00 0.00 C ATOM 2192 C ALA A 147 -18.604 5.990 -1.902 1.00 0.00 C ATOM 2193 O ALA A 147 -18.060 6.990 -2.362 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.400 3.787 -1.866 1.00 0.00 C ATOM 0 H ALA A 147 -18.932 3.574 0.055 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.944 5.468 -0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.765 4.121 -2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.842 3.097 -1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.277 3.281 -2.269 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.882 5.702 -2.087 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.810 6.598 -2.764 1.00 0.00 C ATOM 2202 C GLU A 148 -20.895 7.939 -2.032 1.00 0.00 C ATOM 2203 O GLU A 148 -20.866 9.001 -2.654 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.179 5.919 -2.812 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.318 6.792 -3.302 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.641 6.056 -3.248 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.118 5.772 -2.128 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.193 5.745 -4.320 1.00 0.00 O ATOM 0 H GLU A 148 -20.310 4.832 -1.769 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.461 6.801 -3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.110 5.044 -3.458 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.423 5.559 -1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.376 7.693 -2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.119 7.112 -4.325 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.982 7.871 -0.708 1.00 0.00 N ATOM 2216 CA GLU A 149 -21.042 9.053 0.144 1.00 0.00 C ATOM 2217 C GLU A 149 -19.828 9.951 -0.073 1.00 0.00 C ATOM 2218 O GLU A 149 -19.950 11.174 -0.143 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.122 8.617 1.611 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.167 9.760 2.610 1.00 0.00 C ATOM 2221 CD GLU A 149 -21.164 9.267 4.044 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.249 8.942 4.569 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -20.079 9.194 4.654 1.00 0.00 O ATOM 0 H GLU A 149 -21.013 6.991 -0.194 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.931 9.627 -0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.011 8.000 1.745 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.261 7.988 1.837 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.310 10.414 2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.061 10.358 2.435 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.659 9.337 -0.192 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.416 10.086 -0.337 1.00 0.00 C ATOM 2232 C TRP A 150 -17.128 10.379 -1.807 1.00 0.00 C ATOM 2233 O TRP A 150 -16.184 11.100 -2.137 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.254 9.308 0.292 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.517 8.889 1.714 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.461 9.401 2.555 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.828 7.876 2.462 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.419 8.762 3.767 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.422 7.825 3.738 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.775 7.004 2.176 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.995 6.937 4.726 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.352 6.126 3.157 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.961 6.097 4.417 1.00 0.00 C ATOM 0 H TRP A 150 -18.544 8.323 -0.191 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.524 11.038 0.184 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.052 8.421 -0.309 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.355 9.924 0.263 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.145 10.197 2.302 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.031 8.954 4.560 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.300 7.015 1.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.464 6.914 5.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.536 5.450 2.947 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.607 5.397 5.160 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.950 9.814 -2.682 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.815 10.049 -4.107 1.00 0.00 C ATOM 2256 C GLY A 151 -16.638 9.314 -4.720 1.00 0.00 C ATOM 2257 O GLY A 151 -15.943 9.855 -5.580 1.00 0.00 O ATOM 0 H GLY A 151 -18.716 9.191 -2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.731 9.739 -4.609 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.701 11.118 -4.284 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.410 8.084 -4.284 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.302 7.293 -4.797 1.00 0.00 C ATOM 2263 C VAL A 152 -15.781 6.000 -5.422 1.00 0.00 C ATOM 2264 O VAL A 152 -16.982 5.770 -5.571 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.271 6.958 -3.701 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.650 8.226 -3.176 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.896 6.156 -2.569 1.00 0.00 C ATOM 0 H VAL A 152 -16.976 7.613 -3.578 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.824 7.910 -5.558 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.493 6.338 -4.146 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.923 7.981 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.151 8.751 -3.990 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.427 8.864 -2.755 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.139 5.939 -1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.703 6.733 -2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.295 5.221 -2.963 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.827 5.166 -5.795 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.128 3.879 -6.372 1.00 0.00 C ATOM 2279 C GLN A 153 -15.102 2.795 -5.300 1.00 0.00 C ATOM 2280 O GLN A 153 -14.320 2.867 -4.348 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.140 3.530 -7.500 1.00 0.00 C ATOM 2282 CG GLN A 153 -12.674 3.584 -7.085 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.090 4.988 -7.094 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.223 5.735 -6.125 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.391 5.332 -8.162 1.00 0.00 N ATOM 0 H GLN A 153 -13.831 5.364 -5.705 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.129 3.931 -6.800 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.365 2.529 -7.868 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.297 4.218 -8.331 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.573 3.164 -6.084 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.092 2.953 -7.756 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.304 4.684 -8.945 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.938 6.245 -8.203 1.00 0.00 H new ATOM 2294 N TYR A 154 -15.970 1.805 -5.452 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.013 0.684 -4.529 1.00 0.00 C ATOM 2296 C TYR A 154 -15.915 -0.627 -5.298 1.00 0.00 C ATOM 2297 O TYR A 154 -16.739 -0.913 -6.166 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.296 0.713 -3.694 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.319 -0.326 -2.598 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.556 -0.162 -1.448 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.089 -1.475 -2.716 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.565 -1.111 -0.447 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.104 -2.431 -1.717 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.337 -2.244 -0.586 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.340 -3.189 0.410 1.00 0.00 O ATOM 0 H TYR A 154 -16.654 1.757 -6.207 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.164 0.764 -3.850 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.410 1.702 -3.250 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.152 0.558 -4.350 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.946 0.722 -1.336 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.686 -1.625 -3.603 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.969 -0.967 0.442 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.712 -3.318 -1.822 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.632 -2.985 1.056 1.00 0.00 H new ATOM 2315 N VAL A 155 -14.903 -1.416 -4.983 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.679 -2.677 -5.673 1.00 0.00 C ATOM 2317 C VAL A 155 -14.543 -3.811 -4.666 1.00 0.00 C ATOM 2318 O VAL A 155 -13.871 -3.661 -3.644 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.407 -2.622 -6.556 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.252 -3.903 -7.364 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.437 -1.410 -7.477 1.00 0.00 C ATOM 0 H VAL A 155 -14.222 -1.207 -4.253 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.540 -2.856 -6.317 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.545 -2.528 -5.896 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.352 -3.841 -7.976 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.172 -4.753 -6.686 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.121 -4.034 -8.009 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.533 -1.394 -8.086 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.311 -1.467 -8.126 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.488 -0.500 -6.879 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.201 -4.928 -4.947 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.075 -6.119 -4.119 1.00 0.00 C ATOM 2333 C GLU A 156 -13.874 -6.943 -4.557 1.00 0.00 C ATOM 2334 O GLU A 156 -13.584 -7.044 -5.748 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.326 -6.990 -4.211 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.531 -6.458 -3.461 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.643 -7.485 -3.401 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.568 -8.394 -2.548 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.579 -7.402 -4.226 1.00 0.00 O ATOM 0 H GLU A 156 -15.829 -5.034 -5.744 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.945 -5.788 -3.089 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.593 -7.107 -5.261 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.088 -7.983 -3.830 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.237 -6.178 -2.449 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.895 -5.554 -3.949 1.00 0.00 H new ATOM 2346 N THR A 157 -13.196 -7.547 -3.599 1.00 0.00 N ATOM 2347 CA THR A 157 -12.022 -8.352 -3.883 1.00 0.00 C ATOM 2348 C THR A 157 -12.105 -9.700 -3.179 1.00 0.00 C ATOM 2349 O THR A 157 -12.499 -9.789 -2.014 1.00 0.00 O ATOM 2350 CB THR A 157 -10.731 -7.627 -3.460 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.888 -7.080 -2.145 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.383 -6.519 -4.442 1.00 0.00 C ATOM 0 H THR A 157 -13.440 -7.495 -2.610 1.00 0.00 H new ATOM 0 HA THR A 157 -11.993 -8.514 -4.960 1.00 0.00 H new ATOM 0 HB THR A 157 -9.916 -8.351 -3.457 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.124 -6.503 -1.937 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.467 -6.022 -4.121 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.236 -6.945 -5.434 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.196 -5.794 -4.476 1.00 0.00 H new ATOM 2360 N SER A 158 -11.753 -10.751 -3.894 1.00 0.00 N ATOM 2361 CA SER A 158 -11.748 -12.082 -3.324 1.00 0.00 C ATOM 2362 C SER A 158 -10.358 -12.692 -3.432 1.00 0.00 C ATOM 2363 O SER A 158 -9.954 -13.158 -4.497 1.00 0.00 O ATOM 2364 CB SER A 158 -12.778 -12.959 -4.035 1.00 0.00 C ATOM 2365 OG SER A 158 -14.057 -12.344 -4.025 1.00 0.00 O ATOM 0 H SER A 158 -11.467 -10.708 -4.872 1.00 0.00 H new ATOM 0 HA SER A 158 -12.016 -12.019 -2.269 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.463 -13.137 -5.063 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.833 -13.932 -3.546 1.00 0.00 H new ATOM 0 HG SER A 158 -14.701 -12.921 -4.486 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.618 -12.667 -2.328 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.267 -13.217 -2.299 1.00 0.00 C ATOM 2373 C ALA A 159 -8.294 -14.735 -2.430 1.00 0.00 C ATOM 2374 O ALA A 159 -7.296 -15.355 -2.782 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.552 -12.806 -1.023 1.00 0.00 C ATOM 0 H ALA A 159 -9.931 -12.272 -1.441 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.719 -12.813 -3.150 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.546 -13.225 -1.019 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.492 -11.719 -0.973 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.104 -13.179 -0.160 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.456 -15.317 -2.167 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.633 -16.762 -2.236 1.00 0.00 C ATOM 2383 C LYS A 160 -9.670 -17.247 -3.688 1.00 0.00 C ATOM 2384 O LYS A 160 -9.484 -18.434 -3.962 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.926 -17.156 -1.511 1.00 0.00 C ATOM 2386 CG LYS A 160 -11.203 -18.650 -1.501 1.00 0.00 C ATOM 2387 CD LYS A 160 -10.104 -19.414 -0.782 1.00 0.00 C ATOM 2388 CE LYS A 160 -10.229 -20.909 -1.010 1.00 0.00 C ATOM 2389 NZ LYS A 160 -10.081 -21.258 -2.448 1.00 0.00 N ATOM 0 H LYS A 160 -10.298 -14.805 -1.901 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.783 -17.238 -1.748 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.875 -16.800 -0.482 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.765 -16.645 -1.984 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.159 -18.841 -1.014 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.289 -19.012 -2.525 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.131 -19.071 -1.133 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.150 -19.202 0.286 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.469 -21.431 -0.428 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.199 -21.253 -0.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.412 -22.048 -2.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.005 -21.537 -2.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.723 -20.433 -2.970 1.00 0.00 H new ATOM 2403 N THR A 161 -9.897 -16.328 -4.618 1.00 0.00 N ATOM 2404 CA THR A 161 -10.030 -16.691 -6.022 1.00 0.00 C ATOM 2405 C THR A 161 -9.188 -15.780 -6.899 1.00 0.00 C ATOM 2406 O THR A 161 -9.154 -15.937 -8.122 1.00 0.00 O ATOM 2407 CB THR A 161 -11.500 -16.622 -6.475 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.111 -15.426 -5.970 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.280 -17.837 -5.998 1.00 0.00 C ATOM 0 H THR A 161 -9.992 -15.331 -4.426 1.00 0.00 H new ATOM 0 HA THR A 161 -9.675 -17.716 -6.128 1.00 0.00 H new ATOM 0 HB THR A 161 -11.518 -16.610 -7.565 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.045 -15.387 -6.263 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.314 -17.760 -6.333 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.832 -18.742 -6.409 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.254 -17.882 -4.909 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.510 -14.827 -6.255 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.672 -13.855 -6.945 1.00 0.00 C ATOM 2419 C ARG A 162 -8.520 -13.006 -7.896 1.00 0.00 C ATOM 2420 O ARG A 162 -8.051 -12.517 -8.923 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.543 -14.582 -7.683 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.434 -13.671 -8.167 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.228 -14.468 -8.642 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.612 -15.600 -9.493 1.00 0.00 N ATOM 2425 CZ ARG A 162 -3.743 -16.441 -10.059 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.441 -16.202 -9.993 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.180 -17.505 -10.719 1.00 0.00 N ATOM 0 H ARG A 162 -8.529 -14.711 -5.242 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.220 -13.178 -6.220 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.117 -15.336 -7.021 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.964 -15.111 -8.538 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.803 -13.047 -8.981 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.134 -13.000 -7.362 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.556 -13.812 -9.195 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.675 -14.836 -7.778 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.606 -15.754 -9.663 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.099 -15.372 -9.508 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -1.781 -16.848 -10.427 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.182 -17.682 -10.795 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.514 -18.146 -11.151 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.775 -12.809 -7.512 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.724 -12.070 -8.329 1.00 0.00 C ATOM 2443 C ALA A 163 -10.751 -10.593 -7.960 1.00 0.00 C ATOM 2444 O ALA A 163 -10.880 -10.238 -6.783 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.114 -12.669 -8.185 1.00 0.00 C ATOM 0 H ALA A 163 -10.160 -13.154 -6.633 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.401 -12.148 -9.367 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.817 -12.108 -8.801 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.097 -13.710 -8.509 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.425 -12.619 -7.142 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.601 -9.750 -8.984 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.731 -8.293 -8.864 1.00 0.00 C ATOM 2453 C ASN A 164 -9.597 -7.675 -8.054 1.00 0.00 C ATOM 2454 O ASN A 164 -9.609 -6.475 -7.777 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.079 -7.906 -8.239 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.267 -8.362 -9.061 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.199 -8.447 -10.283 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.372 -8.647 -8.390 1.00 0.00 N ATOM 0 H ASN A 164 -10.384 -10.061 -9.931 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.677 -7.896 -9.878 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.148 -8.339 -7.241 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.121 -6.823 -8.121 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.208 -8.950 -8.889 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.387 -8.563 -7.374 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.607 -8.484 -7.700 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.502 -8.016 -6.872 1.00 0.00 C ATOM 2467 C VAL A 165 -6.632 -7.025 -7.639 1.00 0.00 C ATOM 2468 O VAL A 165 -6.160 -6.035 -7.083 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.633 -9.194 -6.377 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.489 -8.697 -5.506 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.480 -10.205 -5.616 1.00 0.00 C ATOM 0 H VAL A 165 -8.546 -9.465 -7.972 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.935 -7.515 -6.006 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.207 -9.688 -7.250 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.892 -9.545 -5.170 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.861 -8.017 -6.083 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.892 -8.172 -4.640 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.849 -11.026 -5.276 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.939 -9.720 -4.755 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.259 -10.594 -6.272 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.448 -7.281 -8.925 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.593 -6.444 -9.756 1.00 0.00 C ATOM 2483 C ASP A 166 -6.285 -5.134 -10.136 1.00 0.00 C ATOM 2484 O ASP A 166 -5.628 -4.105 -10.307 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.167 -7.205 -11.019 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.343 -7.634 -11.873 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -7.114 -8.511 -11.425 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.493 -7.107 -12.993 1.00 0.00 O ATOM 0 H ASP A 166 -6.880 -8.063 -9.418 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.706 -6.195 -9.173 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.505 -6.574 -11.612 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.593 -8.086 -10.730 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.610 -5.171 -10.236 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.389 -4.020 -10.694 1.00 0.00 C ATOM 2495 C LYS A 167 -8.206 -2.801 -9.786 1.00 0.00 C ATOM 2496 O LYS A 167 -8.040 -1.682 -10.274 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.877 -4.379 -10.795 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.753 -3.210 -11.222 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.202 -3.624 -11.416 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.075 -2.424 -11.756 1.00 0.00 C ATOM 2501 NZ LYS A 167 -14.477 -2.815 -12.060 1.00 0.00 N ATOM 0 H LYS A 167 -8.172 -5.990 -10.005 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.015 -3.756 -11.683 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.999 -5.194 -11.508 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.221 -4.747 -9.828 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.699 -2.423 -10.470 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.369 -2.790 -12.151 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.268 -4.363 -12.214 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.572 -4.101 -10.508 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.068 -1.724 -10.920 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.652 -1.901 -12.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -15.033 -1.966 -12.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -14.488 -3.462 -12.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -14.892 -3.291 -11.233 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.221 -3.018 -8.476 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.142 -1.911 -7.522 1.00 0.00 C ATOM 2517 C VAL A 168 -6.816 -1.157 -7.643 1.00 0.00 C ATOM 2518 O VAL A 168 -6.756 0.048 -7.404 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.345 -2.385 -6.063 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.729 -2.985 -5.885 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.274 -3.388 -5.654 1.00 0.00 C ATOM 0 H VAL A 168 -8.287 -3.942 -8.049 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.955 -1.231 -7.775 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.255 -1.514 -5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.854 -3.313 -4.853 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.484 -2.235 -6.121 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.844 -3.839 -6.553 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.444 -3.702 -4.624 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.320 -4.257 -6.311 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.291 -2.924 -5.734 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.761 -1.864 -8.025 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.460 -1.238 -8.206 1.00 0.00 C ATOM 2533 C PHE A 169 -4.426 -0.428 -9.497 1.00 0.00 C ATOM 2534 O PHE A 169 -3.919 0.696 -9.520 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.347 -2.284 -8.200 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.160 -2.953 -6.867 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.444 -2.330 -5.859 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.704 -4.203 -6.620 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.273 -2.939 -4.631 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.535 -4.818 -5.394 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.819 -4.184 -4.398 1.00 0.00 C ATOM 0 H PHE A 169 -5.781 -2.866 -8.214 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.293 -0.559 -7.370 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.568 -3.043 -8.951 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.411 -1.809 -8.494 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.014 -1.355 -6.035 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.267 -4.703 -7.395 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.712 -2.441 -3.854 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.963 -5.794 -5.215 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.687 -4.662 -3.439 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.977 -0.994 -10.568 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.016 -0.308 -11.858 1.00 0.00 C ATOM 2553 C PHE A 170 -5.884 0.943 -11.790 1.00 0.00 C ATOM 2554 O PHE A 170 -5.485 2.007 -12.267 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.536 -1.234 -12.963 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.533 -2.257 -13.426 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.368 -1.864 -14.069 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.760 -3.610 -13.233 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.448 -2.800 -14.503 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.844 -4.550 -13.665 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.687 -4.144 -14.303 1.00 0.00 C ATOM 0 H PHE A 170 -5.401 -1.922 -10.569 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.994 -0.015 -12.097 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.426 -1.750 -12.602 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.843 -0.629 -13.816 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.178 -0.814 -14.232 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.664 -3.934 -12.739 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.543 -2.480 -14.998 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -4.032 -5.601 -13.504 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.971 -4.877 -14.644 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.061 0.811 -11.185 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.010 1.922 -11.100 1.00 0.00 C ATOM 2573 C ASP A 171 -7.403 3.093 -10.332 1.00 0.00 C ATOM 2574 O ASP A 171 -7.417 4.232 -10.802 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.311 1.471 -10.426 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.447 2.459 -10.627 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.556 3.423 -9.843 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.239 2.268 -11.576 1.00 0.00 O ATOM 0 H ASP A 171 -7.382 -0.052 -10.746 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.236 2.250 -12.115 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.604 0.500 -10.825 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.135 1.338 -9.359 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.830 2.805 -9.167 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.241 3.848 -8.331 1.00 0.00 C ATOM 2585 C LEU A 172 -5.041 4.491 -9.020 1.00 0.00 C ATOM 2586 O LEU A 172 -4.777 5.682 -8.850 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.823 3.286 -6.969 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.345 4.331 -5.959 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.466 5.302 -5.618 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.825 3.658 -4.699 1.00 0.00 C ATOM 0 H LEU A 172 -6.761 1.863 -8.781 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.002 4.613 -8.175 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.668 2.747 -6.540 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.026 2.559 -7.122 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.529 4.894 -6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.105 6.037 -4.898 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.794 5.812 -6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.304 4.754 -5.187 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.490 4.418 -3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.622 3.068 -4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.990 3.005 -4.953 1.00 0.00 H new ATOM 2602 N MET A 173 -4.309 3.710 -9.805 1.00 0.00 N ATOM 2603 CA MET A 173 -3.188 4.255 -10.556 1.00 0.00 C ATOM 2604 C MET A 173 -3.669 5.252 -11.599 1.00 0.00 C ATOM 2605 O MET A 173 -3.012 6.261 -11.855 1.00 0.00 O ATOM 2606 CB MET A 173 -2.363 3.157 -11.225 1.00 0.00 C ATOM 2607 CG MET A 173 -1.407 2.454 -10.275 1.00 0.00 C ATOM 2608 SD MET A 173 -0.185 1.441 -11.133 1.00 0.00 S ATOM 2609 CE MET A 173 -1.223 0.147 -11.808 1.00 0.00 C ATOM 0 H MET A 173 -4.469 2.711 -9.937 1.00 0.00 H new ATOM 0 HA MET A 173 -2.545 4.770 -9.842 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.038 2.420 -11.660 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.793 3.591 -12.046 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.893 3.199 -9.668 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.978 1.825 -9.592 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.645 -0.772 -11.901 1.00 0.00 H new ATOM 0 HE2 MET A 173 -2.071 -0.023 -11.144 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.586 0.448 -12.791 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.819 4.974 -12.194 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.407 5.880 -13.167 1.00 0.00 C ATOM 2621 C ARG A 174 -5.908 7.142 -12.483 1.00 0.00 C ATOM 2622 O ARG A 174 -5.826 8.233 -13.045 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.534 5.190 -13.929 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.044 4.040 -14.789 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.003 4.513 -15.792 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.563 5.452 -16.764 1.00 0.00 N ATOM 2627 CZ ARG A 174 -5.991 5.111 -17.980 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -6.015 3.836 -18.355 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -6.424 6.051 -18.809 1.00 0.00 N ATOM 0 H ARG A 174 -5.363 4.129 -12.020 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.638 6.164 -13.885 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.272 4.818 -13.219 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.040 5.920 -14.561 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.616 3.264 -14.155 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.886 3.592 -15.317 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.179 4.990 -15.261 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.589 3.652 -16.317 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.631 6.433 -16.493 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -5.704 3.109 -17.711 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.344 3.585 -19.287 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.428 7.028 -18.515 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -6.753 5.797 -19.741 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.406 6.985 -11.262 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.779 8.122 -10.436 1.00 0.00 C ATOM 2645 C GLU A 175 -5.598 9.065 -10.246 1.00 0.00 C ATOM 2646 O GLU A 175 -5.736 10.282 -10.355 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.313 7.656 -9.104 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.807 7.481 -9.153 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.545 8.800 -9.185 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.435 9.529 -10.192 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.216 9.137 -8.190 1.00 0.00 O ATOM 0 H GLU A 175 -6.560 6.077 -10.823 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.569 8.672 -10.948 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.842 6.712 -8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.053 8.379 -8.331 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.072 6.899 -10.035 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.131 6.908 -8.284 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.429 8.487 -9.990 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.211 9.266 -9.815 1.00 0.00 C ATOM 2660 C ILE A 176 -2.877 10.055 -11.084 1.00 0.00 C ATOM 2661 O ILE A 176 -2.369 11.174 -11.010 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.017 8.365 -9.417 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.323 7.646 -8.099 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.740 9.184 -9.291 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.240 6.682 -7.661 1.00 0.00 C ATOM 0 H ILE A 176 -4.301 7.479 -9.899 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.391 9.972 -9.004 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.866 7.622 -10.200 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.472 8.390 -7.316 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.261 7.101 -8.203 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.086 8.530 -9.011 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.517 9.660 -10.246 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.873 9.949 -8.526 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.529 6.213 -6.721 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.106 5.915 -8.423 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.304 7.224 -7.523 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.194 9.482 -12.245 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.972 10.165 -13.520 1.00 0.00 C ATOM 2679 C ARG A 177 -3.796 11.445 -13.580 1.00 0.00 C ATOM 2680 O ARG A 177 -3.275 12.521 -13.876 1.00 0.00 O ATOM 2681 CB ARG A 177 -3.353 9.273 -14.707 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.287 8.267 -15.126 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.733 7.489 -16.360 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.647 6.708 -16.957 1.00 0.00 N ATOM 2685 CZ ARG A 177 -1.673 6.226 -18.204 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -2.769 6.342 -18.945 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.602 5.633 -18.717 1.00 0.00 N ATOM 0 H ARG A 177 -3.603 8.552 -12.329 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.910 10.400 -13.585 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -4.265 8.730 -14.456 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.586 9.910 -15.561 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.352 8.787 -15.336 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.090 7.576 -14.306 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.549 6.820 -16.088 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -3.125 8.185 -17.102 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.822 6.521 -16.388 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.596 6.801 -18.563 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -2.783 5.973 -19.896 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.247 5.543 -18.159 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.628 5.267 -19.669 1.00 0.00 H new ATOM 2701 N THR A 178 -5.084 11.311 -13.283 1.00 0.00 N ATOM 2702 CA THR A 178 -6.011 12.432 -13.316 1.00 0.00 C ATOM 2703 C THR A 178 -5.589 13.517 -12.326 1.00 0.00 C ATOM 2704 O THR A 178 -5.576 14.700 -12.661 1.00 0.00 O ATOM 2705 CB THR A 178 -7.439 11.956 -12.986 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.757 10.812 -13.786 1.00 0.00 O ATOM 2707 CG2 THR A 178 -8.462 13.055 -13.243 1.00 0.00 C ATOM 0 H THR A 178 -5.512 10.425 -13.014 1.00 0.00 H new ATOM 0 HA THR A 178 -5.996 12.852 -14.322 1.00 0.00 H new ATOM 0 HB THR A 178 -7.476 11.696 -11.928 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.664 10.508 -13.575 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.459 12.688 -13.001 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.232 13.919 -12.620 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.428 13.346 -14.293 1.00 0.00 H new ATOM 2715 N LYS A 179 -5.221 13.096 -11.122 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.819 14.024 -10.065 1.00 0.00 C ATOM 2717 C LYS A 179 -3.565 14.804 -10.455 1.00 0.00 C ATOM 2718 O LYS A 179 -3.508 16.020 -10.293 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.593 13.268 -8.750 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.861 13.039 -7.930 1.00 0.00 C ATOM 2721 CD LYS A 179 -7.000 12.453 -8.757 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.216 12.151 -7.895 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.391 11.728 -8.703 1.00 0.00 N ATOM 0 H LYS A 179 -5.192 12.113 -10.850 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.627 14.742 -9.925 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.139 12.302 -8.973 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.878 13.824 -8.144 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.636 12.367 -7.102 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -6.183 13.985 -7.495 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.276 13.153 -9.545 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.663 11.539 -9.246 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.967 11.365 -7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.476 13.037 -7.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.999 11.106 -8.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.932 12.567 -8.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.065 11.215 -9.547 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.574 14.107 -10.991 1.00 0.00 N ATOM 2738 CA LYS A 180 -1.330 14.743 -11.418 1.00 0.00 C ATOM 2739 C LYS A 180 -1.583 15.794 -12.497 1.00 0.00 C ATOM 2740 O LYS A 180 -0.909 16.821 -12.553 1.00 0.00 O ATOM 2741 CB LYS A 180 -0.357 13.688 -11.943 1.00 0.00 C ATOM 2742 CG LYS A 180 0.347 12.896 -10.852 1.00 0.00 C ATOM 2743 CD LYS A 180 1.409 13.734 -10.161 1.00 0.00 C ATOM 2744 CE LYS A 180 2.159 12.936 -9.107 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.285 13.712 -8.528 1.00 0.00 N ATOM 0 H LYS A 180 -2.604 13.099 -11.142 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.895 15.243 -10.552 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.900 12.996 -12.586 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.393 14.178 -12.563 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.383 12.554 -10.119 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.806 12.007 -11.284 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.114 14.111 -10.902 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.942 14.602 -9.696 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.471 12.645 -8.313 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.541 12.016 -9.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.773 13.135 -7.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.954 13.968 -9.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.918 14.577 -8.083 1.00 0.00 H new ATOM 2759 N MET A 181 -2.543 15.519 -13.366 1.00 0.00 N ATOM 2760 CA MET A 181 -2.873 16.422 -14.461 1.00 0.00 C ATOM 2761 C MET A 181 -3.909 17.469 -14.051 1.00 0.00 C ATOM 2762 O MET A 181 -4.321 18.284 -14.875 1.00 0.00 O ATOM 2763 CB MET A 181 -3.375 15.636 -15.674 1.00 0.00 C ATOM 2764 CG MET A 181 -2.333 14.701 -16.264 1.00 0.00 C ATOM 2765 SD MET A 181 -2.915 13.849 -17.743 1.00 0.00 S ATOM 2766 CE MET A 181 -4.295 12.919 -17.078 1.00 0.00 C ATOM 0 H MET A 181 -3.111 14.673 -13.335 1.00 0.00 H new ATOM 0 HA MET A 181 -1.957 16.949 -14.728 1.00 0.00 H new ATOM 0 HB2 MET A 181 -4.250 15.055 -15.383 1.00 0.00 H new ATOM 0 HB3 MET A 181 -3.699 16.337 -16.443 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.437 15.271 -16.508 1.00 0.00 H new ATOM 0 HG3 MET A 181 -2.047 13.963 -15.514 1.00 0.00 H new ATOM 0 HE1 MET A 181 -4.637 12.196 -17.818 1.00 0.00 H new ATOM 0 HE2 MET A 181 -3.979 12.394 -16.177 1.00 0.00 H new ATOM 0 HE3 MET A 181 -5.110 13.601 -16.834 1.00 0.00 H new ATOM 2875 N THR B 394 28.817 -11.872 -5.306 1.00 0.00 N ATOM 2876 CA THR B 394 27.891 -10.851 -5.732 1.00 0.00 C ATOM 2877 C THR B 394 26.848 -10.622 -4.650 1.00 0.00 C ATOM 2878 O THR B 394 26.532 -9.482 -4.308 1.00 0.00 O ATOM 2879 CB THR B 394 27.212 -11.253 -7.050 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.195 -11.781 -7.948 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.533 -10.058 -7.694 1.00 0.00 C ATOM 0 HA THR B 394 28.441 -9.925 -5.901 1.00 0.00 H new ATOM 0 HB THR B 394 26.456 -12.008 -6.835 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.960 -12.116 -7.435 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.059 -10.367 -8.626 1.00 0.00 H new ATOM 0 HG22 THR B 394 25.777 -9.661 -7.017 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.275 -9.287 -7.903 1.00 0.00 H new ATOM 2889 N GLN B 395 26.346 -11.716 -4.085 1.00 0.00 N ATOM 2890 CA GLN B 395 25.386 -11.633 -2.993 1.00 0.00 C ATOM 2891 C GLN B 395 25.998 -10.956 -1.778 1.00 0.00 C ATOM 2892 O GLN B 395 25.300 -10.274 -1.042 1.00 0.00 O ATOM 2893 CB GLN B 395 24.854 -13.012 -2.601 1.00 0.00 C ATOM 2894 CG GLN B 395 23.765 -13.531 -3.524 1.00 0.00 C ATOM 2895 CD GLN B 395 23.133 -14.817 -3.023 1.00 0.00 C ATOM 2896 OE1 GLN B 395 23.066 -15.066 -1.820 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.646 -15.631 -3.943 1.00 0.00 N ATOM 0 H GLN B 395 26.588 -12.666 -4.365 1.00 0.00 H new ATOM 0 HA GLN B 395 24.550 -11.032 -3.351 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.681 -13.722 -2.594 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.465 -12.966 -1.584 1.00 0.00 H new ATOM 0 HG2 GLN B 395 22.992 -12.770 -3.631 1.00 0.00 H new ATOM 0 HG3 GLN B 395 24.185 -13.700 -4.515 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.722 -15.388 -4.931 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.194 -16.502 -3.665 1.00 0.00 H new ATOM 2906 N ALA B 396 27.298 -11.150 -1.573 1.00 0.00 N ATOM 2907 CA ALA B 396 28.005 -10.508 -0.469 1.00 0.00 C ATOM 2908 C ALA B 396 27.779 -9.005 -0.490 1.00 0.00 C ATOM 2909 O ALA B 396 27.304 -8.429 0.488 1.00 0.00 O ATOM 2910 CB ALA B 396 29.493 -10.810 -0.540 1.00 0.00 C ATOM 0 H ALA B 396 27.883 -11.747 -2.157 1.00 0.00 H new ATOM 0 HA ALA B 396 27.610 -10.908 0.465 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.003 -10.323 0.291 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.649 -11.887 -0.480 1.00 0.00 H new ATOM 0 HB3 ALA B 396 29.895 -10.437 -1.482 1.00 0.00 H new ATOM 2916 N GLY B 397 28.090 -8.389 -1.626 1.00 0.00 N ATOM 2917 CA GLY B 397 27.897 -6.960 -1.779 1.00 0.00 C ATOM 2918 C GLY B 397 26.443 -6.562 -1.615 1.00 0.00 C ATOM 2919 O GLY B 397 26.137 -5.522 -1.030 1.00 0.00 O ATOM 0 H GLY B 397 28.474 -8.857 -2.447 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.503 -6.432 -1.043 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.249 -6.650 -2.763 1.00 0.00 H new ATOM 2923 N ILE B 398 25.548 -7.402 -2.122 1.00 0.00 N ATOM 2924 CA ILE B 398 24.117 -7.162 -1.997 1.00 0.00 C ATOM 2925 C ILE B 398 23.698 -7.179 -0.529 1.00 0.00 C ATOM 2926 O ILE B 398 23.022 -6.269 -0.058 1.00 0.00 O ATOM 2927 CB ILE B 398 23.286 -8.219 -2.752 1.00 0.00 C ATOM 2928 CG1 ILE B 398 23.724 -8.329 -4.216 1.00 0.00 C ATOM 2929 CG2 ILE B 398 21.802 -7.887 -2.673 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.534 -7.059 -5.017 1.00 0.00 C ATOM 0 H ILE B 398 25.790 -8.256 -2.624 1.00 0.00 H new ATOM 0 HA ILE B 398 23.925 -6.183 -2.436 1.00 0.00 H new ATOM 0 HB ILE B 398 23.459 -9.182 -2.272 1.00 0.00 H new ATOM 0 HG12 ILE B 398 24.776 -8.612 -4.249 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.163 -9.133 -4.692 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.231 -8.643 -3.211 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.488 -7.870 -1.629 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.623 -6.910 -3.122 1.00 0.00 H new ATOM 0 HD11 ILE B 398 23.868 -7.222 -6.042 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.479 -6.784 -5.019 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.118 -6.255 -4.568 1.00 0.00 H new ATOM 2942 N LYS B 399 24.106 -8.228 0.184 1.00 0.00 N ATOM 2943 CA LYS B 399 23.779 -8.382 1.597 1.00 0.00 C ATOM 2944 C LYS B 399 24.328 -7.220 2.410 1.00 0.00 C ATOM 2945 O LYS B 399 23.683 -6.759 3.353 1.00 0.00 O ATOM 2946 CB LYS B 399 24.328 -9.706 2.138 1.00 0.00 C ATOM 2947 CG LYS B 399 23.787 -10.928 1.414 1.00 0.00 C ATOM 2948 CD LYS B 399 24.165 -12.214 2.133 1.00 0.00 C ATOM 2949 CE LYS B 399 23.635 -13.444 1.410 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.791 -14.682 2.224 1.00 0.00 N ATOM 0 H LYS B 399 24.668 -8.988 -0.199 1.00 0.00 H new ATOM 0 HA LYS B 399 22.693 -8.388 1.690 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.415 -9.699 2.059 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.086 -9.785 3.198 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.702 -10.857 1.339 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.176 -10.951 0.396 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.250 -12.280 2.214 1.00 0.00 H new ATOM 0 HD3 LYS B 399 23.771 -12.192 3.149 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.582 -13.298 1.171 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.163 -13.564 0.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.417 -15.495 1.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 24.798 -14.837 2.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.266 -14.579 3.116 1.00 0.00 H new ATOM 2964 N GLU B 400 25.509 -6.739 2.032 1.00 0.00 N ATOM 2965 CA GLU B 400 26.093 -5.572 2.675 1.00 0.00 C ATOM 2966 C GLU B 400 25.152 -4.382 2.537 1.00 0.00 C ATOM 2967 O GLU B 400 24.872 -3.683 3.509 1.00 0.00 O ATOM 2968 CB GLU B 400 27.456 -5.231 2.060 1.00 0.00 C ATOM 2969 CG GLU B 400 28.529 -6.285 2.289 1.00 0.00 C ATOM 2970 CD GLU B 400 29.869 -5.892 1.701 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.121 -6.199 0.519 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.677 -5.277 2.426 1.00 0.00 O ATOM 0 H GLU B 400 26.077 -7.140 1.286 1.00 0.00 H new ATOM 0 HA GLU B 400 26.241 -5.800 3.731 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.331 -5.084 0.987 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.801 -4.283 2.473 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.642 -6.456 3.360 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.206 -7.228 1.848 1.00 0.00 H new ATOM 2979 N GLU B 401 24.649 -4.179 1.324 1.00 0.00 N ATOM 2980 CA GLU B 401 23.715 -3.096 1.056 1.00 0.00 C ATOM 2981 C GLU B 401 22.391 -3.322 1.775 1.00 0.00 C ATOM 2982 O GLU B 401 21.853 -2.402 2.387 1.00 0.00 O ATOM 2983 CB GLU B 401 23.472 -2.960 -0.444 1.00 0.00 C ATOM 2984 CG GLU B 401 24.709 -2.570 -1.225 1.00 0.00 C ATOM 2985 CD GLU B 401 24.447 -2.494 -2.718 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.284 -3.558 -3.356 1.00 0.00 O ATOM 2987 OE2 GLU B 401 24.384 -1.374 -3.258 1.00 0.00 O ATOM 0 H GLU B 401 24.874 -4.752 0.511 1.00 0.00 H new ATOM 0 HA GLU B 401 24.159 -2.174 1.431 1.00 0.00 H new ATOM 0 HB2 GLU B 401 23.092 -3.906 -0.829 1.00 0.00 H new ATOM 0 HB3 GLU B 401 22.696 -2.213 -0.612 1.00 0.00 H new ATOM 0 HG2 GLU B 401 25.069 -1.604 -0.872 1.00 0.00 H new ATOM 0 HG3 GLU B 401 25.500 -3.295 -1.034 1.00 0.00 H new ATOM 2994 N ILE B 402 21.870 -4.546 1.698 1.00 0.00 N ATOM 2995 CA ILE B 402 20.601 -4.878 2.342 1.00 0.00 C ATOM 2996 C ILE B 402 20.656 -4.556 3.833 1.00 0.00 C ATOM 2997 O ILE B 402 19.830 -3.801 4.338 1.00 0.00 O ATOM 2998 CB ILE B 402 20.218 -6.368 2.153 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.002 -6.695 0.672 1.00 0.00 C ATOM 3000 CG2 ILE B 402 18.960 -6.703 2.947 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.834 -8.175 0.402 1.00 0.00 C ATOM 0 H ILE B 402 22.306 -5.321 1.198 1.00 0.00 H new ATOM 0 HA ILE B 402 19.836 -4.269 1.860 1.00 0.00 H new ATOM 0 HB ILE B 402 21.044 -6.975 2.525 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.118 -6.166 0.316 1.00 0.00 H new ATOM 0 HG13 ILE B 402 20.850 -6.322 0.098 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.707 -7.753 2.802 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.137 -6.516 4.006 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.135 -6.080 2.602 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.685 -8.335 -0.666 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.727 -8.708 0.728 1.00 0.00 H new ATOM 0 HD13 ILE B 402 18.969 -8.549 0.949 1.00 0.00 H new ATOM 3013 N ARG B 403 21.665 -5.083 4.520 1.00 0.00 N ATOM 3014 CA ARG B 403 21.813 -4.850 5.954 1.00 0.00 C ATOM 3015 C ARG B 403 22.061 -3.371 6.228 1.00 0.00 C ATOM 3016 O ARG B 403 21.660 -2.841 7.266 1.00 0.00 O ATOM 3017 CB ARG B 403 22.963 -5.690 6.520 1.00 0.00 C ATOM 3018 CG ARG B 403 22.783 -7.185 6.311 1.00 0.00 C ATOM 3019 CD ARG B 403 21.521 -7.697 6.982 1.00 0.00 C ATOM 3020 NE ARG B 403 21.609 -7.644 8.440 1.00 0.00 N ATOM 3021 CZ ARG B 403 20.552 -7.553 9.246 1.00 0.00 C ATOM 3022 NH1 ARG B 403 19.337 -7.376 8.744 1.00 0.00 N ATOM 3023 NH2 ARG B 403 20.711 -7.607 10.559 1.00 0.00 N ATOM 0 H ARG B 403 22.390 -5.672 4.110 1.00 0.00 H new ATOM 0 HA ARG B 403 20.888 -5.149 6.447 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.896 -5.376 6.052 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.058 -5.489 7.587 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.741 -7.401 5.243 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.648 -7.715 6.710 1.00 0.00 H new ATOM 0 HD2 ARG B 403 20.669 -7.104 6.650 1.00 0.00 H new ATOM 0 HD3 ARG B 403 21.336 -8.724 6.668 1.00 0.00 H new ATOM 0 HE ARG B 403 22.535 -7.679 8.866 1.00 0.00 H new ATOM 0 HH11 ARG B 403 19.207 -7.309 7.735 1.00 0.00 H new ATOM 0 HH12 ARG B 403 18.533 -7.307 9.367 1.00 0.00 H new ATOM 0 HH21 ARG B 403 21.644 -7.718 10.956 1.00 0.00 H new ATOM 0 HH22 ARG B 403 19.900 -7.537 11.174 1.00 0.00 H new ATOM 3037 N ARG B 404 22.705 -2.709 5.275 1.00 0.00 N ATOM 3038 CA ARG B 404 23.005 -1.291 5.390 1.00 0.00 C ATOM 3039 C ARG B 404 21.713 -0.478 5.380 1.00 0.00 C ATOM 3040 O ARG B 404 21.470 0.329 6.278 1.00 0.00 O ATOM 3041 CB ARG B 404 23.922 -0.846 4.241 1.00 0.00 C ATOM 3042 CG ARG B 404 24.639 0.462 4.508 1.00 0.00 C ATOM 3043 CD ARG B 404 25.531 0.868 3.349 1.00 0.00 C ATOM 3044 NE ARG B 404 26.434 1.955 3.723 1.00 0.00 N ATOM 3045 CZ ARG B 404 27.662 2.103 3.238 1.00 0.00 C ATOM 3046 NH1 ARG B 404 28.101 1.305 2.275 1.00 0.00 N ATOM 3047 NH2 ARG B 404 28.438 3.072 3.702 1.00 0.00 N ATOM 0 H ARG B 404 23.031 -3.137 4.408 1.00 0.00 H new ATOM 0 HA ARG B 404 23.521 -1.118 6.334 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.662 -1.625 4.055 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.329 -0.746 3.332 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.905 1.247 4.693 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.240 0.368 5.412 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.113 0.008 3.018 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.914 1.180 2.506 1.00 0.00 H new ATOM 0 HE ARG B 404 26.101 2.643 4.398 1.00 0.00 H new ATOM 0 HH11 ARG B 404 27.495 0.573 1.903 1.00 0.00 H new ATOM 0 HH12 ARG B 404 29.045 1.422 1.906 1.00 0.00 H new ATOM 0 HH21 ARG B 404 28.092 3.699 4.428 1.00 0.00 H new ATOM 0 HH22 ARG B 404 29.382 3.190 3.333 1.00 0.00 H new ATOM 3061 N GLN B 405 20.872 -0.730 4.383 1.00 0.00 N ATOM 3062 CA GLN B 405 19.630 0.022 4.215 1.00 0.00 C ATOM 3063 C GLN B 405 18.583 -0.423 5.224 1.00 0.00 C ATOM 3064 O GLN B 405 17.708 0.358 5.594 1.00 0.00 O ATOM 3065 CB GLN B 405 19.087 -0.127 2.792 1.00 0.00 C ATOM 3066 CG GLN B 405 20.109 0.207 1.717 1.00 0.00 C ATOM 3067 CD GLN B 405 20.717 1.588 1.869 1.00 0.00 C ATOM 3068 OE1 GLN B 405 20.069 2.522 2.335 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.976 1.718 1.484 1.00 0.00 N ATOM 0 H GLN B 405 21.026 -1.450 3.677 1.00 0.00 H new ATOM 0 HA GLN B 405 19.855 1.074 4.391 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.741 -1.151 2.648 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.220 0.522 2.672 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.906 -0.537 1.740 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.633 0.134 0.739 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.478 0.916 1.102 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.445 2.620 1.569 1.00 0.00 H new ATOM 3078 N GLU B 406 18.670 -1.672 5.670 1.00 0.00 N ATOM 3079 CA GLU B 406 17.798 -2.150 6.734 1.00 0.00 C ATOM 3080 C GLU B 406 17.998 -1.305 7.975 1.00 0.00 C ATOM 3081 O GLU B 406 17.035 -0.853 8.586 1.00 0.00 O ATOM 3082 CB GLU B 406 18.068 -3.616 7.075 1.00 0.00 C ATOM 3083 CG GLU B 406 17.484 -4.608 6.083 1.00 0.00 C ATOM 3084 CD GLU B 406 17.634 -6.044 6.546 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.664 -6.676 6.228 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.731 -6.541 7.248 1.00 0.00 O ATOM 0 H GLU B 406 19.329 -2.365 5.315 1.00 0.00 H new ATOM 0 HA GLU B 406 16.770 -2.068 6.381 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.145 -3.770 7.134 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.661 -3.827 8.064 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.428 -4.387 5.931 1.00 0.00 H new ATOM 0 HG3 GLU B 406 17.977 -4.487 5.119 1.00 0.00 H new ATOM 3093 N PHE B 407 19.257 -1.076 8.327 1.00 0.00 N ATOM 3094 CA PHE B 407 19.583 -0.261 9.486 1.00 0.00 C ATOM 3095 C PHE B 407 19.219 1.200 9.237 1.00 0.00 C ATOM 3096 O PHE B 407 18.641 1.854 10.101 1.00 0.00 O ATOM 3097 CB PHE B 407 21.069 -0.377 9.841 1.00 0.00 C ATOM 3098 CG PHE B 407 21.466 0.499 10.994 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.050 0.202 12.281 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.230 1.634 10.784 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.399 1.016 13.340 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.579 2.454 11.839 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.162 2.146 13.118 1.00 0.00 C ATOM 0 H PHE B 407 20.066 -1.443 7.826 1.00 0.00 H new ATOM 0 HA PHE B 407 18.997 -0.632 10.327 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.299 -1.414 10.084 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.667 -0.114 8.969 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.446 -0.676 12.458 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.557 1.881 9.785 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.076 0.770 14.341 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.178 3.336 11.663 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.432 2.787 13.944 1.00 0.00 H new ATOM 3113 N LEU B 408 19.558 1.703 8.053 1.00 0.00 N ATOM 3114 CA LEU B 408 19.274 3.093 7.707 1.00 0.00 C ATOM 3115 C LEU B 408 17.780 3.383 7.796 1.00 0.00 C ATOM 3116 O LEU B 408 17.363 4.337 8.455 1.00 0.00 O ATOM 3117 CB LEU B 408 19.798 3.422 6.302 1.00 0.00 C ATOM 3118 CG LEU B 408 21.316 3.299 6.134 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.750 3.811 4.768 1.00 0.00 C ATOM 3120 CD2 LEU B 408 22.042 4.051 7.242 1.00 0.00 C ATOM 0 H LEU B 408 20.028 1.172 7.320 1.00 0.00 H new ATOM 0 HA LEU B 408 19.790 3.729 8.427 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.313 2.760 5.585 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.500 4.439 6.048 1.00 0.00 H new ATOM 0 HG LEU B 408 21.581 2.244 6.204 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.831 3.714 4.670 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.261 3.227 3.988 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.469 4.859 4.666 1.00 0.00 H new ATOM 0 HD21 LEU B 408 23.119 3.951 7.104 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.768 5.105 7.206 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.760 3.635 8.209 1.00 0.00 H new ATOM 3132 N LEU B 409 16.977 2.544 7.156 1.00 0.00 N ATOM 3133 CA LEU B 409 15.533 2.696 7.200 1.00 0.00 C ATOM 3134 C LEU B 409 15.002 2.439 8.614 1.00 0.00 C ATOM 3135 O LEU B 409 14.035 3.069 9.049 1.00 0.00 O ATOM 3136 CB LEU B 409 14.860 1.759 6.183 1.00 0.00 C ATOM 3137 CG LEU B 409 13.334 1.763 6.236 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.780 3.007 5.568 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.757 0.506 5.609 1.00 0.00 C ATOM 0 H LEU B 409 17.303 1.752 6.601 1.00 0.00 H new ATOM 0 HA LEU B 409 15.288 3.723 6.930 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.177 2.043 5.180 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.215 0.743 6.353 1.00 0.00 H new ATOM 0 HG LEU B 409 13.034 1.775 7.284 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.691 2.991 5.616 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.153 3.893 6.082 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.097 3.032 4.525 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.669 0.539 5.662 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.067 0.444 4.566 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.120 -0.369 6.148 1.00 0.00 H new ATOM 3151 N ASN B 410 15.647 1.526 9.333 1.00 0.00 N ATOM 3152 CA ASN B 410 15.246 1.206 10.702 1.00 0.00 C ATOM 3153 C ASN B 410 15.479 2.388 11.632 1.00 0.00 C ATOM 3154 O ASN B 410 14.607 2.745 12.420 1.00 0.00 O ATOM 3155 CB ASN B 410 16.008 -0.012 11.234 1.00 0.00 C ATOM 3156 CG ASN B 410 15.521 -0.444 12.606 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.346 -0.289 12.940 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.419 -0.984 13.412 1.00 0.00 N ATOM 0 H ASN B 410 16.448 0.994 8.993 1.00 0.00 H new ATOM 0 HA ASN B 410 14.181 0.975 10.677 1.00 0.00 H new ATOM 0 HB2 ASN B 410 15.897 -0.841 10.534 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.071 0.222 11.286 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.147 -1.289 14.347 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.383 -1.096 13.099 1.00 0.00 H new ATOM 3165 N SER B 411 16.652 3.002 11.530 1.00 0.00 N ATOM 3166 CA SER B 411 17.006 4.120 12.392 1.00 0.00 C ATOM 3167 C SER B 411 16.011 5.262 12.211 1.00 0.00 C ATOM 3168 O SER B 411 15.545 5.853 13.187 1.00 0.00 O ATOM 3169 CB SER B 411 18.429 4.597 12.086 1.00 0.00 C ATOM 3170 OG SER B 411 18.900 5.476 13.094 1.00 0.00 O ATOM 0 H SER B 411 17.374 2.743 10.858 1.00 0.00 H new ATOM 0 HA SER B 411 16.968 3.788 13.429 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.095 3.738 12.008 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.447 5.103 11.121 1.00 0.00 H new ATOM 0 HG SER B 411 19.811 5.765 12.876 1.00 0.00 H new ATOM 3176 N LEU B 412 15.672 5.544 10.959 1.00 0.00 N ATOM 3177 CA LEU B 412 14.666 6.548 10.644 1.00 0.00 C ATOM 3178 C LEU B 412 13.322 6.164 11.254 1.00 0.00 C ATOM 3179 O LEU B 412 12.610 7.004 11.795 1.00 0.00 O ATOM 3180 CB LEU B 412 14.534 6.694 9.134 1.00 0.00 C ATOM 3181 CG LEU B 412 15.758 7.270 8.427 1.00 0.00 C ATOM 3182 CD1 LEU B 412 15.642 7.050 6.931 1.00 0.00 C ATOM 3183 CD2 LEU B 412 15.896 8.755 8.732 1.00 0.00 C ATOM 0 H LEU B 412 16.081 5.089 10.143 1.00 0.00 H new ATOM 0 HA LEU B 412 14.979 7.502 11.068 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.316 5.715 8.708 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.677 7.333 8.920 1.00 0.00 H new ATOM 0 HG LEU B 412 16.648 6.758 8.792 1.00 0.00 H new ATOM 0 HD11 LEU B 412 16.519 7.464 6.433 1.00 0.00 H new ATOM 0 HD12 LEU B 412 15.578 5.982 6.724 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.746 7.546 6.559 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.773 9.151 8.221 1.00 0.00 H new ATOM 0 HD22 LEU B 412 15.006 9.282 8.387 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.007 8.897 9.807 1.00 0.00 H new ATOM 3195 N HIS B 413 12.988 4.880 11.176 1.00 0.00 N ATOM 3196 CA HIS B 413 11.770 4.372 11.796 1.00 0.00 C ATOM 3197 C HIS B 413 11.778 4.636 13.295 1.00 0.00 C ATOM 3198 O HIS B 413 10.784 5.094 13.845 1.00 0.00 O ATOM 3199 CB HIS B 413 11.592 2.871 11.532 1.00 0.00 C ATOM 3200 CG HIS B 413 10.849 2.558 10.269 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.542 2.935 10.054 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.234 1.899 9.153 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.159 2.520 8.863 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.166 1.892 8.289 1.00 0.00 N ATOM 0 H HIS B 413 13.542 4.174 10.691 1.00 0.00 H new ATOM 0 HA HIS B 413 10.930 4.901 11.347 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.575 2.401 11.489 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.062 2.425 12.373 1.00 0.00 H new ATOM 0 HD1 HIS B 413 8.962 3.454 10.713 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.204 1.459 8.974 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.181 2.670 8.429 1.00 0.00 H new ATOM 3213 N ARG B 414 12.906 4.350 13.938 1.00 0.00 N ATOM 3214 CA ARG B 414 13.045 4.516 15.385 1.00 0.00 C ATOM 3215 C ARG B 414 12.855 5.970 15.802 1.00 0.00 C ATOM 3216 O ARG B 414 12.145 6.261 16.762 1.00 0.00 O ATOM 3217 CB ARG B 414 14.422 4.040 15.851 1.00 0.00 C ATOM 3218 CG ARG B 414 14.729 2.597 15.505 1.00 0.00 C ATOM 3219 CD ARG B 414 16.101 2.191 16.018 1.00 0.00 C ATOM 3220 NE ARG B 414 17.159 3.084 15.544 1.00 0.00 N ATOM 3221 CZ ARG B 414 18.457 2.899 15.786 1.00 0.00 C ATOM 3222 NH1 ARG B 414 18.862 1.858 16.504 1.00 0.00 N ATOM 3223 NH2 ARG B 414 19.348 3.758 15.305 1.00 0.00 N ATOM 0 H ARG B 414 13.745 3.999 13.477 1.00 0.00 H new ATOM 0 HA ARG B 414 12.268 3.912 15.854 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.185 4.679 15.406 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.491 4.166 16.932 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.969 1.947 15.937 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.687 2.462 14.424 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.092 2.188 17.108 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.319 1.172 15.698 1.00 0.00 H new ATOM 0 HE ARG B 414 16.886 3.899 14.994 1.00 0.00 H new ATOM 0 HH11 ARG B 414 18.179 1.196 16.873 1.00 0.00 H new ATOM 0 HH12 ARG B 414 19.856 1.720 16.687 1.00 0.00 H new ATOM 0 HH21 ARG B 414 19.039 4.557 14.752 1.00 0.00 H new ATOM 0 HH22 ARG B 414 20.342 3.619 15.489 1.00 0.00 H new ATOM 3237 N ASP B 415 13.493 6.874 15.066 1.00 0.00 N ATOM 3238 CA ASP B 415 13.464 8.302 15.385 1.00 0.00 C ATOM 3239 C ASP B 415 12.037 8.839 15.374 1.00 0.00 C ATOM 3240 O ASP B 415 11.620 9.569 16.276 1.00 0.00 O ATOM 3241 CB ASP B 415 14.321 9.073 14.375 1.00 0.00 C ATOM 3242 CG ASP B 415 14.382 10.560 14.661 1.00 0.00 C ATOM 3243 OD1 ASP B 415 14.888 10.940 15.735 1.00 0.00 O ATOM 3244 OD2 ASP B 415 13.943 11.352 13.800 1.00 0.00 O ATOM 0 H ASP B 415 14.041 6.643 14.238 1.00 0.00 H new ATOM 0 HA ASP B 415 13.869 8.439 16.388 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.332 8.666 14.380 1.00 0.00 H new ATOM 0 HB3 ASP B 415 13.920 8.918 13.373 1.00 0.00 H new ATOM 3249 N LEU B 416 11.284 8.437 14.365 1.00 0.00 N ATOM 3250 CA LEU B 416 9.934 8.939 14.166 1.00 0.00 C ATOM 3251 C LEU B 416 8.919 8.273 15.095 1.00 0.00 C ATOM 3252 O LEU B 416 7.861 8.843 15.362 1.00 0.00 O ATOM 3253 CB LEU B 416 9.507 8.800 12.703 1.00 0.00 C ATOM 3254 CG LEU B 416 10.016 9.906 11.770 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.528 9.861 11.631 1.00 0.00 C ATOM 3256 CD2 LEU B 416 9.358 9.795 10.407 1.00 0.00 C ATOM 0 H LEU B 416 11.587 7.759 13.666 1.00 0.00 H new ATOM 0 HA LEU B 416 9.952 9.998 14.423 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.858 7.839 12.328 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.418 8.781 12.658 1.00 0.00 H new ATOM 0 HG LEU B 416 9.748 10.865 12.214 1.00 0.00 H new ATOM 0 HD11 LEU B 416 11.856 10.658 10.963 1.00 0.00 H new ATOM 0 HD12 LEU B 416 11.988 9.996 12.610 1.00 0.00 H new ATOM 0 HD13 LEU B 416 11.827 8.897 11.220 1.00 0.00 H new ATOM 0 HD21 LEU B 416 9.730 10.587 9.758 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.592 8.825 9.968 1.00 0.00 H new ATOM 0 HD23 LEU B 416 8.278 9.893 10.515 1.00 0.00 H new ATOM 3268 N GLN B 417 9.223 7.061 15.568 1.00 0.00 N ATOM 3269 CA GLN B 417 8.325 6.355 16.492 1.00 0.00 C ATOM 3270 C GLN B 417 8.024 7.207 17.723 1.00 0.00 C ATOM 3271 O GLN B 417 6.934 7.134 18.286 1.00 0.00 O ATOM 3272 CB GLN B 417 8.927 5.039 16.973 1.00 0.00 C ATOM 3273 CG GLN B 417 9.078 3.965 15.913 1.00 0.00 C ATOM 3274 CD GLN B 417 9.928 2.808 16.396 1.00 0.00 C ATOM 3275 OE1 GLN B 417 9.934 2.474 17.582 1.00 0.00 O ATOM 3276 NE2 GLN B 417 10.675 2.209 15.487 1.00 0.00 N ATOM 0 H GLN B 417 10.074 6.551 15.331 1.00 0.00 H new ATOM 0 HA GLN B 417 7.410 6.156 15.935 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.908 5.243 17.401 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.304 4.647 17.777 1.00 0.00 H new ATOM 0 HG2 GLN B 417 8.093 3.597 15.627 1.00 0.00 H new ATOM 0 HG3 GLN B 417 9.528 4.398 15.020 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.640 2.517 14.515 1.00 0.00 H new ATOM 0 HE22 GLN B 417 11.287 1.439 15.757 1.00 0.00 H new ATOM 3285 N GLY B 418 8.999 8.009 18.139 1.00 0.00 N ATOM 3286 CA GLY B 418 8.832 8.825 19.328 1.00 0.00 C ATOM 3287 C GLY B 418 7.986 10.060 19.078 1.00 0.00 C ATOM 3288 O GLY B 418 7.749 10.855 19.988 1.00 0.00 O ATOM 0 H GLY B 418 9.901 8.108 17.674 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.370 8.226 20.113 1.00 0.00 H new ATOM 0 HA3 GLY B 418 9.812 9.129 19.695 1.00 0.00 H new ATOM 3292 N GLY B 419 7.526 10.220 17.845 1.00 0.00 N ATOM 3293 CA GLY B 419 6.706 11.364 17.498 1.00 0.00 C ATOM 3294 C GLY B 419 7.504 12.429 16.783 1.00 0.00 C ATOM 3295 O GLY B 419 6.939 13.354 16.201 1.00 0.00 O ATOM 0 H GLY B 419 7.707 9.575 17.076 1.00 0.00 H new ATOM 0 HA2 GLY B 419 5.881 11.041 16.864 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.267 11.785 18.403 1.00 0.00 H new ATOM 3299 N ILE B 420 8.822 12.296 16.824 1.00 0.00 N ATOM 3300 CA ILE B 420 9.702 13.256 16.177 1.00 0.00 C ATOM 3301 C ILE B 420 9.768 12.988 14.686 1.00 0.00 C ATOM 3302 O ILE B 420 10.247 11.945 14.253 1.00 0.00 O ATOM 3303 CB ILE B 420 11.133 13.198 16.753 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.104 13.382 18.273 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.013 14.262 16.102 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.465 13.258 18.932 1.00 0.00 C ATOM 0 H ILE B 420 9.304 11.533 17.298 1.00 0.00 H new ATOM 0 HA ILE B 420 9.288 14.247 16.364 1.00 0.00 H new ATOM 0 HB ILE B 420 11.557 12.218 16.532 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.688 14.363 18.503 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.432 12.641 18.706 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.019 14.208 16.519 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.057 14.090 15.027 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.593 15.249 16.295 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.363 13.400 20.008 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.876 12.268 18.734 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.135 14.016 18.528 1.00 0.00 H new ATOM 3318 N LYS B 421 9.287 13.929 13.900 1.00 0.00 N ATOM 3319 CA LYS B 421 9.355 13.798 12.462 1.00 0.00 C ATOM 3320 C LYS B 421 9.627 15.139 11.808 1.00 0.00 C ATOM 3321 O LYS B 421 9.317 16.198 12.355 1.00 0.00 O ATOM 3322 CB LYS B 421 8.074 13.181 11.896 1.00 0.00 C ATOM 3323 CG LYS B 421 6.824 13.974 12.210 1.00 0.00 C ATOM 3324 CD LYS B 421 5.603 13.342 11.563 1.00 0.00 C ATOM 3325 CE LYS B 421 4.307 13.958 12.067 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.108 13.275 11.502 1.00 0.00 N ATOM 0 H LYS B 421 8.847 14.788 14.231 1.00 0.00 H new ATOM 0 HA LYS B 421 10.183 13.126 12.234 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.173 13.090 10.814 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.962 12.172 12.292 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.683 14.025 13.290 1.00 0.00 H new ATOM 0 HG3 LYS B 421 6.940 14.998 11.855 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.664 13.461 10.481 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.598 12.271 11.767 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.278 13.901 13.155 1.00 0.00 H new ATOM 0 HE3 LYS B 421 4.281 15.015 11.802 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 2.249 13.787 11.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 3.173 13.262 10.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.064 12.299 11.859 1.00 0.00 H new ATOM 3340 N ASP B 422 10.216 15.063 10.637 1.00 0.00 N ATOM 3341 CA ASP B 422 10.613 16.226 9.872 1.00 0.00 C ATOM 3342 C ASP B 422 10.498 15.873 8.400 1.00 0.00 C ATOM 3343 O ASP B 422 10.423 14.690 8.063 1.00 0.00 O ATOM 3344 CB ASP B 422 12.056 16.610 10.222 1.00 0.00 C ATOM 3345 CG ASP B 422 12.541 17.832 9.470 1.00 0.00 C ATOM 3346 OD1 ASP B 422 13.078 17.667 8.354 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.375 18.952 9.984 1.00 0.00 O ATOM 0 H ASP B 422 10.437 14.178 10.181 1.00 0.00 H new ATOM 0 HA ASP B 422 9.973 17.077 10.103 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.127 16.797 11.293 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.714 15.769 10.001 1.00 0.00 H new ATOM 3352 N LEU B 423 10.505 16.870 7.530 1.00 0.00 N ATOM 3353 CA LEU B 423 10.360 16.620 6.103 1.00 0.00 C ATOM 3354 C LEU B 423 11.503 15.749 5.601 1.00 0.00 C ATOM 3355 O LEU B 423 11.319 14.901 4.718 1.00 0.00 O ATOM 3356 CB LEU B 423 10.317 17.924 5.291 1.00 0.00 C ATOM 3357 CG LEU B 423 9.074 18.809 5.465 1.00 0.00 C ATOM 3358 CD1 LEU B 423 7.805 17.974 5.484 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.171 19.678 6.713 1.00 0.00 C ATOM 0 H LEU B 423 10.609 17.853 7.783 1.00 0.00 H new ATOM 0 HA LEU B 423 9.411 16.103 5.962 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.194 18.516 5.552 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.407 17.669 4.235 1.00 0.00 H new ATOM 0 HG LEU B 423 9.029 19.475 4.604 1.00 0.00 H new ATOM 0 HD11 LEU B 423 6.941 18.627 5.608 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.715 17.428 4.545 1.00 0.00 H new ATOM 0 HD13 LEU B 423 7.847 17.267 6.312 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.273 20.290 6.801 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.265 19.042 7.593 1.00 0.00 H new ATOM 0 HD23 LEU B 423 10.045 20.325 6.639 1.00 0.00 H new ATOM 3371 N SER B 424 12.678 15.944 6.185 1.00 0.00 N ATOM 3372 CA SER B 424 13.856 15.188 5.802 1.00 0.00 C ATOM 3373 C SER B 424 13.675 13.710 6.128 1.00 0.00 C ATOM 3374 O SER B 424 14.168 12.848 5.410 1.00 0.00 O ATOM 3375 CB SER B 424 15.096 15.732 6.516 1.00 0.00 C ATOM 3376 OG SER B 424 16.282 15.144 6.005 1.00 0.00 O ATOM 0 H SER B 424 12.838 16.623 6.929 1.00 0.00 H new ATOM 0 HA SER B 424 13.993 15.294 4.726 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.143 16.814 6.396 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.020 15.533 7.585 1.00 0.00 H new ATOM 0 HG SER B 424 17.059 15.510 6.477 1.00 0.00 H new ATOM 3382 N LYS B 425 12.939 13.420 7.196 1.00 0.00 N ATOM 3383 CA LYS B 425 12.780 12.042 7.650 1.00 0.00 C ATOM 3384 C LYS B 425 11.888 11.268 6.698 1.00 0.00 C ATOM 3385 O LYS B 425 12.264 10.217 6.195 1.00 0.00 O ATOM 3386 CB LYS B 425 12.133 11.981 9.033 1.00 0.00 C ATOM 3387 CG LYS B 425 12.467 13.134 9.956 1.00 0.00 C ATOM 3388 CD LYS B 425 13.914 13.125 10.404 1.00 0.00 C ATOM 3389 CE LYS B 425 14.141 14.124 11.525 1.00 0.00 C ATOM 3390 NZ LYS B 425 13.528 13.688 12.806 1.00 0.00 N ATOM 0 H LYS B 425 12.447 14.113 7.759 1.00 0.00 H new ATOM 0 HA LYS B 425 13.778 11.606 7.687 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.051 11.939 8.908 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.434 11.052 9.516 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.254 14.074 9.447 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.820 13.092 10.832 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.188 12.125 10.741 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.561 13.365 9.561 1.00 0.00 H new ATOM 0 HE2 LYS B 425 15.212 14.268 11.668 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.726 15.090 11.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 14.020 14.145 13.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 12.524 13.958 12.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 13.610 12.655 12.896 1.00 0.00 H new ATOM 3404 N GLU B 426 10.711 11.825 6.450 1.00 0.00 N ATOM 3405 CA GLU B 426 9.667 11.152 5.680 1.00 0.00 C ATOM 3406 C GLU B 426 10.140 10.845 4.266 1.00 0.00 C ATOM 3407 O GLU B 426 9.949 9.741 3.753 1.00 0.00 O ATOM 3408 CB GLU B 426 8.430 12.043 5.627 1.00 0.00 C ATOM 3409 CG GLU B 426 7.972 12.531 6.992 1.00 0.00 C ATOM 3410 CD GLU B 426 7.125 13.779 6.890 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.701 14.884 6.861 1.00 0.00 O ATOM 3412 OE2 GLU B 426 5.890 13.665 6.803 1.00 0.00 O ATOM 0 H GLU B 426 10.450 12.756 6.775 1.00 0.00 H new ATOM 0 HA GLU B 426 9.427 10.208 6.169 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.640 12.905 4.994 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.616 11.492 5.155 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.401 11.745 7.486 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.843 12.733 7.616 1.00 0.00 H new ATOM 3419 N GLU B 427 10.781 11.823 3.648 1.00 0.00 N ATOM 3420 CA GLU B 427 11.231 11.684 2.276 1.00 0.00 C ATOM 3421 C GLU B 427 12.460 10.780 2.194 1.00 0.00 C ATOM 3422 O GLU B 427 12.633 10.040 1.225 1.00 0.00 O ATOM 3423 CB GLU B 427 11.501 13.063 1.683 1.00 0.00 C ATOM 3424 CG GLU B 427 10.227 13.863 1.461 1.00 0.00 C ATOM 3425 CD GLU B 427 10.481 15.290 1.037 1.00 0.00 C ATOM 3426 OE1 GLU B 427 11.328 15.509 0.150 1.00 0.00 O ATOM 3427 OE2 GLU B 427 9.809 16.192 1.580 1.00 0.00 O ATOM 0 H GLU B 427 11.001 12.722 4.076 1.00 0.00 H new ATOM 0 HA GLU B 427 10.447 11.207 1.688 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.163 13.618 2.348 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.025 12.950 0.734 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.624 13.368 0.700 1.00 0.00 H new ATOM 0 HG3 GLU B 427 9.642 13.864 2.381 1.00 0.00 H new ATOM 3434 N ARG B 428 13.296 10.821 3.222 1.00 0.00 N ATOM 3435 CA ARG B 428 14.430 9.913 3.314 1.00 0.00 C ATOM 3436 C ARG B 428 13.933 8.490 3.570 1.00 0.00 C ATOM 3437 O ARG B 428 14.508 7.529 3.065 1.00 0.00 O ATOM 3438 CB ARG B 428 15.386 10.369 4.422 1.00 0.00 C ATOM 3439 CG ARG B 428 16.537 9.418 4.719 1.00 0.00 C ATOM 3440 CD ARG B 428 17.439 9.188 3.516 1.00 0.00 C ATOM 3441 NE ARG B 428 18.665 8.484 3.898 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.447 7.815 3.049 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.196 7.826 1.747 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.511 7.165 3.499 1.00 0.00 N ATOM 0 H ARG B 428 13.210 11.472 4.003 1.00 0.00 H new ATOM 0 HA ARG B 428 14.977 9.924 2.372 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.800 11.339 4.146 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.812 10.516 5.337 1.00 0.00 H new ATOM 0 HG2 ARG B 428 17.131 9.819 5.541 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.135 8.462 5.054 1.00 0.00 H new ATOM 0 HD2 ARG B 428 16.904 8.609 2.763 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.693 10.145 3.061 1.00 0.00 H new ATOM 0 HE ARG B 428 18.940 8.507 4.880 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.399 8.349 1.386 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.800 7.311 1.107 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.732 7.176 4.495 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.109 6.654 2.850 1.00 0.00 H new ATOM 3458 N LEU B 429 12.845 8.377 4.333 1.00 0.00 N ATOM 3459 CA LEU B 429 12.221 7.088 4.627 1.00 0.00 C ATOM 3460 C LEU B 429 11.859 6.347 3.354 1.00 0.00 C ATOM 3461 O LEU B 429 12.320 5.234 3.134 1.00 0.00 O ATOM 3462 CB LEU B 429 10.969 7.283 5.481 1.00 0.00 C ATOM 3463 CG LEU B 429 11.225 7.369 6.981 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.967 7.794 7.711 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.726 6.031 7.505 1.00 0.00 C ATOM 0 H LEU B 429 12.374 9.173 4.763 1.00 0.00 H new ATOM 0 HA LEU B 429 12.946 6.490 5.180 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.466 8.195 5.160 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.284 6.457 5.290 1.00 0.00 H new ATOM 0 HG LEU B 429 11.993 8.121 7.162 1.00 0.00 H new ATOM 0 HD11 LEU B 429 10.168 7.850 8.781 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.650 8.772 7.350 1.00 0.00 H new ATOM 0 HD13 LEU B 429 9.177 7.066 7.528 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.905 6.104 8.578 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.977 5.262 7.314 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.655 5.767 6.999 1.00 0.00 H new ATOM 3477 N TRP B 430 11.059 6.977 2.508 1.00 0.00 N ATOM 3478 CA TRP B 430 10.651 6.364 1.251 1.00 0.00 C ATOM 3479 C TRP B 430 11.844 6.143 0.323 1.00 0.00 C ATOM 3480 O TRP B 430 11.847 5.212 -0.483 1.00 0.00 O ATOM 3481 CB TRP B 430 9.578 7.198 0.556 1.00 0.00 C ATOM 3482 CG TRP B 430 8.218 7.053 1.170 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.666 7.823 2.154 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.235 6.064 0.838 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.393 7.383 2.440 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.110 6.302 1.648 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.198 5.002 -0.072 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.960 5.517 1.575 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.056 4.225 -0.143 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.951 4.486 0.676 1.00 0.00 C ATOM 0 H TRP B 430 10.679 7.910 2.667 1.00 0.00 H new ATOM 0 HA TRP B 430 10.226 5.389 1.488 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.870 8.248 0.583 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.527 6.909 -0.494 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.156 8.655 2.637 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.764 7.795 3.129 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.046 4.793 -0.707 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.106 5.716 2.206 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.016 3.403 -0.842 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.074 3.861 0.596 1.00 0.00 H new ATOM 3501 N GLU B 431 12.850 7.005 0.424 1.00 0.00 N ATOM 3502 CA GLU B 431 14.042 6.882 -0.403 1.00 0.00 C ATOM 3503 C GLU B 431 14.833 5.617 -0.054 1.00 0.00 C ATOM 3504 O GLU B 431 15.072 4.773 -0.916 1.00 0.00 O ATOM 3505 CB GLU B 431 14.914 8.122 -0.231 1.00 0.00 C ATOM 3506 CG GLU B 431 16.229 8.056 -0.980 1.00 0.00 C ATOM 3507 CD GLU B 431 17.078 9.282 -0.741 1.00 0.00 C ATOM 3508 OE1 GLU B 431 17.638 9.403 0.367 1.00 0.00 O ATOM 3509 OE2 GLU B 431 17.180 10.128 -1.649 1.00 0.00 O ATOM 0 H GLU B 431 12.863 7.795 1.070 1.00 0.00 H new ATOM 0 HA GLU B 431 13.733 6.800 -1.445 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.357 8.996 -0.570 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.118 8.266 0.830 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.779 7.168 -0.669 1.00 0.00 H new ATOM 0 HG3 GLU B 431 16.034 7.953 -2.047 1.00 0.00 H new ATOM 3516 N VAL B 432 15.204 5.463 1.209 1.00 0.00 N ATOM 3517 CA VAL B 432 15.920 4.264 1.645 1.00 0.00 C ATOM 3518 C VAL B 432 15.018 3.036 1.497 1.00 0.00 C ATOM 3519 O VAL B 432 15.479 1.940 1.186 1.00 0.00 O ATOM 3520 CB VAL B 432 16.458 4.399 3.091 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.355 4.804 4.047 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.126 3.111 3.552 1.00 0.00 C ATOM 0 H VAL B 432 15.025 6.144 1.947 1.00 0.00 H new ATOM 0 HA VAL B 432 16.792 4.139 1.003 1.00 0.00 H new ATOM 0 HB VAL B 432 17.211 5.187 3.091 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.761 4.891 5.055 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.940 5.764 3.738 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.569 4.049 4.037 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.494 3.236 4.570 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.403 2.296 3.525 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.961 2.877 2.891 1.00 0.00 H new ATOM 3532 N GLN B 433 13.727 3.256 1.695 1.00 0.00 N ATOM 3533 CA GLN B 433 12.707 2.228 1.534 1.00 0.00 C ATOM 3534 C GLN B 433 12.778 1.579 0.151 1.00 0.00 C ATOM 3535 O GLN B 433 12.831 0.352 0.027 1.00 0.00 O ATOM 3536 CB GLN B 433 11.349 2.892 1.702 1.00 0.00 C ATOM 3537 CG GLN B 433 10.163 1.960 1.583 1.00 0.00 C ATOM 3538 CD GLN B 433 10.101 0.960 2.717 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.527 1.238 3.768 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.692 -0.206 2.517 1.00 0.00 N ATOM 0 H GLN B 433 13.353 4.163 1.975 1.00 0.00 H new ATOM 0 HA GLN B 433 12.866 1.447 2.278 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.316 3.375 2.678 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.251 3.678 0.954 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.244 2.546 1.568 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.217 1.427 0.634 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.157 -0.396 1.630 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.682 -0.915 3.250 1.00 0.00 H new ATOM 3549 N ARG B 434 12.784 2.412 -0.883 1.00 0.00 N ATOM 3550 CA ARG B 434 12.792 1.924 -2.257 1.00 0.00 C ATOM 3551 C ARG B 434 14.126 1.258 -2.576 1.00 0.00 C ATOM 3552 O ARG B 434 14.204 0.373 -3.427 1.00 0.00 O ATOM 3553 CB ARG B 434 12.505 3.071 -3.235 1.00 0.00 C ATOM 3554 CG ARG B 434 13.679 4.017 -3.433 1.00 0.00 C ATOM 3555 CD ARG B 434 13.253 5.475 -3.387 1.00 0.00 C ATOM 3556 NE ARG B 434 12.423 5.861 -4.529 1.00 0.00 N ATOM 3557 CZ ARG B 434 11.634 6.935 -4.541 1.00 0.00 C ATOM 3558 NH1 ARG B 434 11.528 7.694 -3.454 1.00 0.00 N ATOM 3559 NH2 ARG B 434 10.948 7.243 -5.636 1.00 0.00 N ATOM 0 H ARG B 434 12.783 3.428 -0.796 1.00 0.00 H new ATOM 0 HA ARG B 434 12.004 1.179 -2.368 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.222 2.651 -4.200 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.649 3.640 -2.872 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.426 3.834 -2.661 1.00 0.00 H new ATOM 0 HG3 ARG B 434 14.154 3.809 -4.392 1.00 0.00 H new ATOM 0 HD2 ARG B 434 12.702 5.658 -2.465 1.00 0.00 H new ATOM 0 HD3 ARG B 434 14.141 6.107 -3.359 1.00 0.00 H new ATOM 0 HE ARG B 434 12.450 5.275 -5.363 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.051 7.454 -2.611 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.924 8.516 -3.463 1.00 0.00 H new ATOM 0 HH21 ARG B 434 11.025 6.657 -6.468 1.00 0.00 H new ATOM 0 HH22 ARG B 434 10.344 8.065 -5.645 1.00 0.00 H new ATOM 3573 N ILE B 435 15.174 1.682 -1.884 1.00 0.00 N ATOM 3574 CA ILE B 435 16.484 1.073 -2.048 1.00 0.00 C ATOM 3575 C ILE B 435 16.508 -0.318 -1.420 1.00 0.00 C ATOM 3576 O ILE B 435 16.953 -1.275 -2.050 1.00 0.00 O ATOM 3577 CB ILE B 435 17.592 1.947 -1.425 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.546 3.348 -2.036 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.963 1.313 -1.645 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.324 4.382 -1.256 1.00 0.00 C ATOM 0 H ILE B 435 15.142 2.443 -1.206 1.00 0.00 H new ATOM 0 HA ILE B 435 16.676 0.988 -3.117 1.00 0.00 H new ATOM 0 HB ILE B 435 17.422 2.021 -0.351 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.937 3.303 -3.052 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.507 3.668 -2.109 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.732 1.944 -1.199 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.987 0.328 -1.180 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.151 1.214 -2.714 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.243 5.349 -1.752 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.919 4.457 -0.247 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.372 4.087 -1.205 1.00 0.00 H new ATOM 3592 N LEU B 436 15.993 -0.430 -0.192 1.00 0.00 N ATOM 3593 CA LEU B 436 15.953 -1.708 0.515 1.00 0.00 C ATOM 3594 C LEU B 436 15.194 -2.767 -0.293 1.00 0.00 C ATOM 3595 O LEU B 436 15.615 -3.922 -0.369 1.00 0.00 O ATOM 3596 CB LEU B 436 15.303 -1.503 1.897 1.00 0.00 C ATOM 3597 CG LEU B 436 15.390 -2.681 2.884 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.335 -3.738 2.587 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.783 -3.298 2.859 1.00 0.00 C ATOM 0 H LEU B 436 15.598 0.351 0.331 1.00 0.00 H new ATOM 0 HA LEU B 436 16.972 -2.071 0.646 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.764 -0.633 2.364 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.251 -1.263 1.746 1.00 0.00 H new ATOM 0 HG LEU B 436 15.197 -2.290 3.883 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.426 -4.554 3.303 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.343 -3.294 2.667 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.480 -4.123 1.578 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.826 -4.129 3.563 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.002 -3.661 1.855 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.519 -2.546 3.141 1.00 0.00 H new ATOM 3611 N THR B 437 14.090 -2.374 -0.910 1.00 0.00 N ATOM 3612 CA THR B 437 13.277 -3.319 -1.666 1.00 0.00 C ATOM 3613 C THR B 437 13.954 -3.681 -2.991 1.00 0.00 C ATOM 3614 O THR B 437 13.889 -4.829 -3.444 1.00 0.00 O ATOM 3615 CB THR B 437 11.842 -2.792 -1.917 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.056 -3.804 -2.553 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.834 -1.542 -2.779 1.00 0.00 C ATOM 0 H THR B 437 13.737 -1.417 -0.904 1.00 0.00 H new ATOM 0 HA THR B 437 13.189 -4.219 -1.057 1.00 0.00 H new ATOM 0 HB THR B 437 11.418 -2.536 -0.946 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.453 -4.211 -1.896 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.807 -1.209 -2.928 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.402 -0.755 -2.284 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.287 -1.763 -3.745 1.00 0.00 H new ATOM 3625 N ALA B 438 14.632 -2.711 -3.599 1.00 0.00 N ATOM 3626 CA ALA B 438 15.386 -2.962 -4.818 1.00 0.00 C ATOM 3627 C ALA B 438 16.508 -3.947 -4.530 1.00 0.00 C ATOM 3628 O ALA B 438 16.849 -4.789 -5.359 1.00 0.00 O ATOM 3629 CB ALA B 438 15.947 -1.665 -5.378 1.00 0.00 C ATOM 0 H ALA B 438 14.673 -1.748 -3.267 1.00 0.00 H new ATOM 0 HA ALA B 438 14.718 -3.391 -5.565 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.507 -1.874 -6.289 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.128 -0.982 -5.604 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.608 -1.207 -4.642 1.00 0.00 H new ATOM 3635 N LEU B 439 17.062 -3.833 -3.334 1.00 0.00 N ATOM 3636 CA LEU B 439 18.121 -4.715 -2.874 1.00 0.00 C ATOM 3637 C LEU B 439 17.620 -6.143 -2.702 1.00 0.00 C ATOM 3638 O LEU B 439 18.357 -7.097 -2.954 1.00 0.00 O ATOM 3639 CB LEU B 439 18.684 -4.193 -1.561 1.00 0.00 C ATOM 3640 CG LEU B 439 19.473 -2.898 -1.680 1.00 0.00 C ATOM 3641 CD1 LEU B 439 19.906 -2.430 -0.312 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.678 -3.086 -2.584 1.00 0.00 C ATOM 0 H LEU B 439 16.789 -3.124 -2.653 1.00 0.00 H new ATOM 0 HA LEU B 439 18.908 -4.729 -3.628 1.00 0.00 H new ATOM 0 HB2 LEU B 439 17.861 -4.038 -0.864 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.329 -4.958 -1.128 1.00 0.00 H new ATOM 0 HG LEU B 439 18.831 -2.138 -2.125 1.00 0.00 H new ATOM 0 HD11 LEU B 439 20.470 -1.502 -0.407 1.00 0.00 H new ATOM 0 HD12 LEU B 439 19.027 -2.258 0.309 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.534 -3.191 0.151 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.229 -2.148 -2.656 1.00 0.00 H new ATOM 0 HD22 LEU B 439 21.327 -3.857 -2.169 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.344 -3.388 -3.577 1.00 0.00 H new ATOM 3654 N LYS B 440 16.365 -6.296 -2.279 1.00 0.00 N ATOM 3655 CA LYS B 440 15.759 -7.622 -2.194 1.00 0.00 C ATOM 3656 C LYS B 440 15.758 -8.274 -3.574 1.00 0.00 C ATOM 3657 O LYS B 440 15.987 -9.480 -3.714 1.00 0.00 O ATOM 3658 CB LYS B 440 14.317 -7.563 -1.671 1.00 0.00 C ATOM 3659 CG LYS B 440 14.172 -7.155 -0.216 1.00 0.00 C ATOM 3660 CD LYS B 440 12.766 -7.449 0.285 1.00 0.00 C ATOM 3661 CE LYS B 440 12.583 -7.048 1.738 1.00 0.00 C ATOM 3662 NZ LYS B 440 11.313 -7.584 2.300 1.00 0.00 N ATOM 0 H LYS B 440 15.756 -5.529 -1.994 1.00 0.00 H new ATOM 0 HA LYS B 440 16.352 -8.208 -1.492 1.00 0.00 H new ATOM 0 HB2 LYS B 440 13.753 -6.862 -2.286 1.00 0.00 H new ATOM 0 HB3 LYS B 440 13.859 -8.543 -1.804 1.00 0.00 H new ATOM 0 HG2 LYS B 440 14.900 -7.692 0.392 1.00 0.00 H new ATOM 0 HG3 LYS B 440 14.388 -6.092 -0.108 1.00 0.00 H new ATOM 0 HD2 LYS B 440 12.043 -6.916 -0.332 1.00 0.00 H new ATOM 0 HD3 LYS B 440 12.557 -8.513 0.174 1.00 0.00 H new ATOM 0 HE2 LYS B 440 13.425 -7.415 2.326 1.00 0.00 H new ATOM 0 HE3 LYS B 440 12.587 -5.961 1.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 10.839 -6.843 2.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 10.691 -7.888 1.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 11.521 -8.397 2.915 1.00 0.00 H new ATOM 3676 N ARG B 441 15.492 -7.457 -4.590 1.00 0.00 N ATOM 3677 CA ARG B 441 15.527 -7.914 -5.975 1.00 0.00 C ATOM 3678 C ARG B 441 16.948 -8.324 -6.339 1.00 0.00 C ATOM 3679 O ARG B 441 17.168 -9.398 -6.892 1.00 0.00 O ATOM 3680 CB ARG B 441 15.021 -6.808 -6.913 1.00 0.00 C ATOM 3681 CG ARG B 441 14.808 -7.242 -8.364 1.00 0.00 C ATOM 3682 CD ARG B 441 16.100 -7.225 -9.173 1.00 0.00 C ATOM 3683 NE ARG B 441 16.671 -5.881 -9.276 1.00 0.00 N ATOM 3684 CZ ARG B 441 17.895 -5.618 -9.731 1.00 0.00 C ATOM 3685 NH1 ARG B 441 18.685 -6.604 -10.131 1.00 0.00 N ATOM 3686 NH2 ARG B 441 18.332 -4.365 -9.797 1.00 0.00 N ATOM 0 H ARG B 441 15.249 -6.473 -4.479 1.00 0.00 H new ATOM 0 HA ARG B 441 14.872 -8.778 -6.088 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.079 -6.423 -6.522 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.734 -5.983 -6.897 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.385 -8.247 -8.381 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.080 -6.582 -8.834 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.826 -7.892 -8.708 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.906 -7.613 -10.173 1.00 0.00 H new ATOM 0 HE ARG B 441 16.094 -5.094 -8.980 1.00 0.00 H new ATOM 0 HH11 ARG B 441 18.356 -7.569 -10.091 1.00 0.00 H new ATOM 0 HH12 ARG B 441 19.622 -6.398 -10.479 1.00 0.00 H new ATOM 0 HH21 ARG B 441 17.729 -3.598 -9.498 1.00 0.00 H new ATOM 0 HH22 ARG B 441 19.270 -4.170 -10.146 1.00 0.00 H new ATOM 3700 N LYS B 442 17.907 -7.466 -5.998 1.00 0.00 N ATOM 3701 CA LYS B 442 19.316 -7.718 -6.298 1.00 0.00 C ATOM 3702 C LYS B 442 19.792 -9.024 -5.663 1.00 0.00 C ATOM 3703 O LYS B 442 20.543 -9.780 -6.275 1.00 0.00 O ATOM 3704 CB LYS B 442 20.192 -6.569 -5.793 1.00 0.00 C ATOM 3705 CG LYS B 442 19.750 -5.190 -6.256 1.00 0.00 C ATOM 3706 CD LYS B 442 20.593 -4.098 -5.627 1.00 0.00 C ATOM 3707 CE LYS B 442 21.996 -4.048 -6.214 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.853 -3.033 -5.540 1.00 0.00 N ATOM 0 H LYS B 442 17.734 -6.586 -5.512 1.00 0.00 H new ATOM 0 HA LYS B 442 19.407 -7.796 -7.381 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.201 -6.587 -4.703 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.217 -6.738 -6.123 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.823 -5.128 -7.342 1.00 0.00 H new ATOM 0 HG3 LYS B 442 18.702 -5.037 -5.998 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.105 -3.134 -5.773 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.656 -4.264 -4.552 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.460 -5.030 -6.125 1.00 0.00 H new ATOM 0 HE3 LYS B 442 21.935 -3.820 -7.278 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.680 -2.826 -6.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.307 -2.161 -5.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 23.172 -3.402 -4.622 1.00 0.00 H new ATOM 3722 N LEU B 443 19.349 -9.278 -4.436 1.00 0.00 N ATOM 3723 CA LEU B 443 19.738 -10.484 -3.706 1.00 0.00 C ATOM 3724 C LEU B 443 19.307 -11.740 -4.449 1.00 0.00 C ATOM 3725 O LEU B 443 20.083 -12.678 -4.608 1.00 0.00 O ATOM 3726 CB LEU B 443 19.126 -10.485 -2.301 1.00 0.00 C ATOM 3727 CG LEU B 443 19.449 -11.720 -1.453 1.00 0.00 C ATOM 3728 CD1 LEU B 443 20.947 -11.838 -1.222 1.00 0.00 C ATOM 3729 CD2 LEU B 443 18.703 -11.666 -0.127 1.00 0.00 C ATOM 0 H LEU B 443 18.718 -8.663 -3.923 1.00 0.00 H new ATOM 0 HA LEU B 443 20.825 -10.482 -3.625 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.472 -9.598 -1.770 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.043 -10.399 -2.393 1.00 0.00 H new ATOM 0 HG LEU B 443 19.119 -12.605 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.154 -12.721 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU B 443 21.457 -11.927 -2.181 1.00 0.00 H new ATOM 0 HD13 LEU B 443 21.306 -10.950 -0.701 1.00 0.00 H new ATOM 0 HD21 LEU B 443 18.944 -12.551 0.462 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.000 -10.772 0.422 1.00 0.00 H new ATOM 0 HD23 LEU B 443 17.630 -11.636 -0.314 1.00 0.00 H new ATOM 3741 N ARG B 444 18.065 -11.752 -4.903 1.00 0.00 N ATOM 3742 CA ARG B 444 17.524 -12.910 -5.600 1.00 0.00 C ATOM 3743 C ARG B 444 17.949 -12.907 -7.065 1.00 0.00 C ATOM 3744 O ARG B 444 17.690 -13.856 -7.800 1.00 0.00 O ATOM 3745 CB ARG B 444 16.002 -12.916 -5.489 1.00 0.00 C ATOM 3746 CG ARG B 444 15.505 -13.041 -4.060 1.00 0.00 C ATOM 3747 CD ARG B 444 14.004 -12.837 -3.973 1.00 0.00 C ATOM 3748 NE ARG B 444 13.615 -11.503 -4.429 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.488 -11.237 -5.091 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.603 -12.202 -5.328 1.00 0.00 N ATOM 3751 NH2 ARG B 444 12.240 -9.998 -5.496 1.00 0.00 N ATOM 0 H ARG B 444 17.412 -10.975 -4.802 1.00 0.00 H new ATOM 0 HA ARG B 444 17.919 -13.813 -5.135 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.609 -11.997 -5.924 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.605 -13.743 -6.078 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.763 -14.025 -3.669 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.010 -12.307 -3.433 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.498 -13.590 -4.577 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.676 -12.980 -2.944 1.00 0.00 H new ATOM 0 HE ARG B 444 14.245 -10.727 -4.228 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.785 -13.152 -5.003 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.743 -11.992 -5.835 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.910 -9.254 -5.301 1.00 0.00 H new ATOM 0 HH22 ARG B 444 11.380 -9.790 -6.003 1.00 0.00 H new ATOM 3765 N GLU B 445 18.604 -11.830 -7.467 1.00 0.00 N ATOM 3766 CA GLU B 445 19.045 -11.650 -8.843 1.00 0.00 C ATOM 3767 C GLU B 445 20.385 -12.355 -9.066 1.00 0.00 C ATOM 3768 O GLU B 445 20.678 -12.823 -10.168 1.00 0.00 O ATOM 3769 CB GLU B 445 19.171 -10.149 -9.123 1.00 0.00 C ATOM 3770 CG GLU B 445 18.864 -9.727 -10.549 1.00 0.00 C ATOM 3771 CD GLU B 445 20.016 -9.940 -11.508 1.00 0.00 C ATOM 3772 OE1 GLU B 445 21.036 -9.236 -11.371 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.890 -10.783 -12.416 1.00 0.00 O ATOM 0 H GLU B 445 18.846 -11.055 -6.849 1.00 0.00 H new ATOM 0 HA GLU B 445 18.318 -12.089 -9.527 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.501 -9.613 -8.451 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.186 -9.835 -8.879 1.00 0.00 H new ATOM 0 HG2 GLU B 445 17.998 -10.285 -10.905 1.00 0.00 H new ATOM 0 HG3 GLU B 445 18.588 -8.673 -10.555 1.00 0.00 H new ATOM 3780 N ALA B 446 21.182 -12.443 -8.004 1.00 0.00 N ATOM 3781 CA ALA B 446 22.504 -13.050 -8.084 1.00 0.00 C ATOM 3782 C ALA B 446 22.467 -14.504 -7.624 1.00 0.00 C ATOM 3783 O ALA B 446 22.709 -14.754 -6.426 1.00 0.00 O ATOM 3784 CB ALA B 446 23.500 -12.258 -7.248 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.196 -15.388 -8.460 1.00 0.00 O ATOM 0 H ALA B 446 20.933 -12.100 -7.076 1.00 0.00 H new ATOM 0 HA ALA B 446 22.823 -13.031 -9.126 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.484 -12.723 -7.317 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.555 -11.235 -7.620 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.175 -12.249 -6.208 1.00 0.00 H new