USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 836 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 46 THR OG1 : rot 46:sc= 2.48 USER MOD Set 1.2: B 95 GLN : amide:sc= 0.156 K(o=2.6,f=-1.6!) USER MOD Set 2.1: A 24 GLN : amide:sc= -0.0566 K(o=2.2,f=-2.6!) USER MOD Set 2.2: B 117 THR OG1 : rot 54:sc= 2.24 USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 SER OG : rot 115:sc= 1.25 USER MOD Single : A 29 THR OG1 : rot 133:sc= 0.914 USER MOD Single : A 32 SER OG : rot -127:sc= 1.21 USER MOD Single : A 33 LYS NZ :NH3+ 155:sc= 0.934 (180deg=-0.415!) USER MOD Single : A 35 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.67) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.23) USER MOD Single : A 48 GLN : amide:sc= -0.705 K(o=-0.7,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 172:sc= -0.017 (180deg=-0.136) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 81 TYR OH : rot 0:sc= 0 USER MOD Single : B 93 ASN : amide:sc= -2.36 K(o=-2.4,f=-0.74) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 100 THR OG1 : rot 120:sc= 0.161 USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 104 LYS NZ :NH3+ 173:sc=-0.00635 (180deg=-0.0813) USER MOD Single : B 106 GLN : amide:sc= -0.886 K(o=-0.89,f=0) USER MOD Single : B 107 SER OG : rot 165:sc= -0.459 USER MOD Single : B 111 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0452) USER MOD Single : B 119 GLN : amide:sc= -0.994 K(o=-0.99,f=-0.46) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 LYS NZ :NH3+ -170:sc= 1.29 (180deg=1.16) USER MOD Single : B 140 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.44) USER MOD Single : B 152 TYR OH : rot 180:sc= -1.65! USER MOD ----------------------------------------------------------------- ATOM 32 N ASN A 22 -0.460 15.989 -2.940 1.00 0.00 N ATOM 33 CA ASN A 22 -0.821 15.479 -1.620 1.00 0.00 C ATOM 34 C ASN A 22 -1.640 14.197 -1.704 1.00 0.00 C ATOM 35 O ASN A 22 -1.455 13.287 -0.898 1.00 0.00 O ATOM 36 CB ASN A 22 -1.585 16.540 -0.819 1.00 0.00 C ATOM 37 CG ASN A 22 -0.659 17.531 -0.139 1.00 0.00 C ATOM 38 OD1 ASN A 22 -0.264 18.541 -0.724 1.00 0.00 O ATOM 39 ND2 ASN A 22 -0.324 17.265 1.115 1.00 0.00 N ATOM 0 HA ASN A 22 0.110 15.243 -1.105 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.261 17.077 -1.485 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.202 16.049 -0.067 1.00 0.00 H new ATOM 0 HD21 ASN A 22 0.280 17.907 1.629 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -0.670 16.419 1.567 1.00 0.00 H new ATOM 46 N ARG A 23 -2.554 14.118 -2.663 1.00 0.00 N ATOM 47 CA ARG A 23 -3.371 12.920 -2.806 1.00 0.00 C ATOM 48 C ARG A 23 -2.689 11.906 -3.714 1.00 0.00 C ATOM 49 O ARG A 23 -2.118 12.257 -4.747 1.00 0.00 O ATOM 50 CB ARG A 23 -4.783 13.261 -3.294 1.00 0.00 C ATOM 51 CG ARG A 23 -4.848 13.996 -4.618 1.00 0.00 C ATOM 52 CD ARG A 23 -6.183 14.708 -4.769 1.00 0.00 C ATOM 53 NE ARG A 23 -7.319 13.815 -4.537 1.00 0.00 N ATOM 54 CZ ARG A 23 -8.519 14.218 -4.125 1.00 0.00 C ATOM 55 NH1 ARG A 23 -8.708 15.478 -3.755 1.00 0.00 N ATOM 56 NH2 ARG A 23 -9.519 13.350 -4.051 1.00 0.00 N ATOM 0 H ARG A 23 -2.746 14.855 -3.342 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.476 12.464 -1.822 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.353 12.336 -3.382 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -5.276 13.868 -2.535 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.035 14.719 -4.679 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.710 13.292 -5.438 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -6.229 15.541 -4.067 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -6.255 15.131 -5.771 1.00 0.00 H new ATOM 0 HE ARG A 23 -7.182 12.818 -4.702 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -7.933 16.140 -3.786 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.628 15.784 -3.440 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -9.368 12.375 -4.310 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -10.439 13.658 -3.735 1.00 0.00 H new ATOM 70 N GLN A 24 -2.752 10.651 -3.308 1.00 0.00 N ATOM 71 CA GLN A 24 -1.973 9.596 -3.927 1.00 0.00 C ATOM 72 C GLN A 24 -2.878 8.505 -4.494 1.00 0.00 C ATOM 73 O GLN A 24 -3.969 8.259 -3.977 1.00 0.00 O ATOM 74 CB GLN A 24 -1.013 9.027 -2.875 1.00 0.00 C ATOM 75 CG GLN A 24 -0.129 7.891 -3.355 1.00 0.00 C ATOM 76 CD GLN A 24 0.967 7.572 -2.359 1.00 0.00 C ATOM 77 OE1 GLN A 24 0.780 6.774 -1.447 1.00 0.00 O ATOM 78 NE2 GLN A 24 2.125 8.186 -2.538 1.00 0.00 N ATOM 0 H GLN A 24 -3.345 10.335 -2.540 1.00 0.00 H new ATOM 0 HA GLN A 24 -1.404 10.000 -4.764 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -0.376 9.834 -2.513 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -1.598 8.677 -2.024 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -0.738 7.003 -3.523 1.00 0.00 H new ATOM 0 HG3 GLN A 24 0.317 8.157 -4.313 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.240 8.843 -3.309 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.903 8.002 -1.905 1.00 0.00 H new ATOM 87 N PHE A 25 -2.425 7.870 -5.567 1.00 0.00 N ATOM 88 CA PHE A 25 -3.157 6.779 -6.187 1.00 0.00 C ATOM 89 C PHE A 25 -2.594 5.451 -5.697 1.00 0.00 C ATOM 90 O PHE A 25 -1.386 5.224 -5.750 1.00 0.00 O ATOM 91 CB PHE A 25 -3.055 6.856 -7.717 1.00 0.00 C ATOM 92 CG PHE A 25 -3.605 8.124 -8.313 1.00 0.00 C ATOM 93 CD1 PHE A 25 -2.843 9.282 -8.342 1.00 0.00 C ATOM 94 CD2 PHE A 25 -4.880 8.151 -8.854 1.00 0.00 C ATOM 95 CE1 PHE A 25 -3.345 10.442 -8.896 1.00 0.00 C ATOM 96 CE2 PHE A 25 -5.387 9.311 -9.409 1.00 0.00 C ATOM 97 CZ PHE A 25 -4.618 10.458 -9.429 1.00 0.00 C ATOM 0 H PHE A 25 -1.544 8.097 -6.028 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.208 6.858 -5.910 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -2.008 6.758 -8.005 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.585 6.007 -8.148 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.846 9.276 -7.927 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.484 7.256 -8.842 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.742 11.338 -8.912 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -6.383 9.320 -9.826 1.00 0.00 H new ATOM 0 HZ PHE A 25 -5.012 11.366 -9.861 1.00 0.00 H new ATOM 107 N LEU A 26 -3.463 4.579 -5.213 1.00 0.00 N ATOM 108 CA LEU A 26 -3.028 3.297 -4.686 1.00 0.00 C ATOM 109 C LEU A 26 -3.581 2.159 -5.531 1.00 0.00 C ATOM 110 O LEU A 26 -4.796 1.962 -5.613 1.00 0.00 O ATOM 111 CB LEU A 26 -3.465 3.143 -3.228 1.00 0.00 C ATOM 112 CG LEU A 26 -2.902 1.917 -2.508 1.00 0.00 C ATOM 113 CD1 LEU A 26 -1.383 1.971 -2.472 1.00 0.00 C ATOM 114 CD2 LEU A 26 -3.465 1.824 -1.100 1.00 0.00 C ATOM 0 H LEU A 26 -4.470 4.735 -5.174 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.939 3.258 -4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.167 4.036 -2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.553 3.097 -3.194 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.201 1.025 -3.059 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.000 1.091 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.995 1.992 -3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -1.063 2.869 -1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.054 0.946 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.194 2.719 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.551 1.740 -1.147 1.00 0.00 H new ATOM 126 N SER A 27 -2.683 1.424 -6.166 1.00 0.00 N ATOM 127 CA SER A 27 -3.067 0.305 -7.009 1.00 0.00 C ATOM 128 C SER A 27 -2.572 -0.997 -6.386 1.00 0.00 C ATOM 129 O SER A 27 -1.371 -1.157 -6.143 1.00 0.00 O ATOM 130 CB SER A 27 -2.479 0.490 -8.411 1.00 0.00 C ATOM 131 OG SER A 27 -3.230 -0.209 -9.389 1.00 0.00 O ATOM 0 H SER A 27 -1.677 1.584 -6.113 1.00 0.00 H new ATOM 0 HA SER A 27 -4.153 0.263 -7.091 1.00 0.00 H new ATOM 0 HB2 SER A 27 -2.456 1.551 -8.659 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.448 0.137 -8.423 1.00 0.00 H new ATOM 0 HG SER A 27 -3.640 0.432 -10.007 1.00 0.00 H new ATOM 137 N LEU A 28 -3.496 -1.914 -6.121 1.00 0.00 N ATOM 138 CA LEU A 28 -3.163 -3.177 -5.471 1.00 0.00 C ATOM 139 C LEU A 28 -3.782 -4.354 -6.224 1.00 0.00 C ATOM 140 O LEU A 28 -4.903 -4.261 -6.736 1.00 0.00 O ATOM 141 CB LEU A 28 -3.649 -3.172 -4.016 1.00 0.00 C ATOM 142 CG LEU A 28 -3.237 -4.390 -3.177 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.724 -4.457 -3.033 1.00 0.00 C ATOM 144 CD2 LEU A 28 -3.895 -4.335 -1.807 1.00 0.00 C ATOM 0 H LEU A 28 -4.485 -1.806 -6.347 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.079 -3.290 -5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.272 -2.273 -3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.737 -3.103 -4.015 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.573 -5.290 -3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.454 -5.327 -2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.268 -4.539 -4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.365 -3.553 -2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.594 -5.205 -1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.585 -3.427 -1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.979 -4.334 -1.924 1.00 0.00 H new ATOM 156 N THR A 29 -3.043 -5.449 -6.296 1.00 0.00 N ATOM 157 CA THR A 29 -3.508 -6.653 -6.965 1.00 0.00 C ATOM 158 C THR A 29 -3.705 -7.788 -5.966 1.00 0.00 C ATOM 159 O THR A 29 -3.021 -7.841 -4.944 1.00 0.00 O ATOM 160 CB THR A 29 -2.500 -7.104 -8.037 1.00 0.00 C ATOM 161 OG1 THR A 29 -1.210 -7.295 -7.436 1.00 0.00 O ATOM 162 CG2 THR A 29 -2.399 -6.076 -9.154 1.00 0.00 C ATOM 0 H THR A 29 -2.109 -5.528 -5.895 1.00 0.00 H new ATOM 0 HA THR A 29 -4.462 -6.417 -7.437 1.00 0.00 H new ATOM 0 HB THR A 29 -2.848 -8.044 -8.465 1.00 0.00 H new ATOM 0 HG1 THR A 29 -0.835 -8.151 -7.731 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.680 -6.418 -9.899 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.375 -5.950 -9.622 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.069 -5.122 -8.742 1.00 0.00 H new ATOM 170 N GLY A 30 -4.634 -8.690 -6.262 1.00 0.00 N ATOM 171 CA GLY A 30 -4.854 -9.834 -5.396 1.00 0.00 C ATOM 172 C GLY A 30 -5.870 -9.537 -4.315 1.00 0.00 C ATOM 173 O GLY A 30 -5.706 -9.940 -3.164 1.00 0.00 O ATOM 0 H GLY A 30 -5.237 -8.650 -7.084 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.195 -10.680 -5.992 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.910 -10.128 -4.936 1.00 0.00 H new ATOM 177 N VAL A 31 -6.916 -8.818 -4.684 1.00 0.00 N ATOM 178 CA VAL A 31 -7.955 -8.443 -3.742 1.00 0.00 C ATOM 179 C VAL A 31 -9.151 -9.380 -3.865 1.00 0.00 C ATOM 180 O VAL A 31 -9.678 -9.590 -4.955 1.00 0.00 O ATOM 181 CB VAL A 31 -8.419 -6.987 -3.965 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.461 -6.584 -2.931 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.231 -6.038 -3.922 1.00 0.00 C ATOM 0 H VAL A 31 -7.068 -8.481 -5.635 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.532 -8.523 -2.741 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.879 -6.924 -4.951 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.772 -5.555 -3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.326 -7.243 -3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.033 -6.666 -1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.576 -5.016 -4.081 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.743 -6.109 -2.950 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.522 -6.307 -4.704 1.00 0.00 H new ATOM 193 N SER A 32 -9.552 -9.946 -2.742 1.00 0.00 N ATOM 194 CA SER A 32 -10.696 -10.837 -2.690 1.00 0.00 C ATOM 195 C SER A 32 -11.987 -10.030 -2.775 1.00 0.00 C ATOM 196 O SER A 32 -12.854 -10.310 -3.608 1.00 0.00 O ATOM 197 CB SER A 32 -10.644 -11.655 -1.392 1.00 0.00 C ATOM 198 OG SER A 32 -11.824 -12.411 -1.191 1.00 0.00 O ATOM 0 H SER A 32 -9.095 -9.801 -1.842 1.00 0.00 H new ATOM 0 HA SER A 32 -10.669 -11.523 -3.537 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.785 -12.325 -1.421 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.496 -10.983 -0.546 1.00 0.00 H new ATOM 0 HG SER A 32 -12.187 -12.220 -0.301 1.00 0.00 H new ATOM 204 N LYS A 33 -12.102 -9.017 -1.920 1.00 0.00 N ATOM 205 CA LYS A 33 -13.268 -8.140 -1.914 1.00 0.00 C ATOM 206 C LYS A 33 -13.044 -6.979 -0.957 1.00 0.00 C ATOM 207 O LYS A 33 -12.071 -6.963 -0.206 1.00 0.00 O ATOM 208 CB LYS A 33 -14.542 -8.903 -1.508 1.00 0.00 C ATOM 209 CG LYS A 33 -14.539 -9.409 -0.072 1.00 0.00 C ATOM 210 CD LYS A 33 -15.896 -9.982 0.313 1.00 0.00 C ATOM 211 CE LYS A 33 -15.949 -10.391 1.777 1.00 0.00 C ATOM 212 NZ LYS A 33 -15.129 -11.600 2.056 1.00 0.00 N ATOM 0 H LYS A 33 -11.398 -8.783 -1.220 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.403 -7.760 -2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -15.403 -8.250 -1.649 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.673 -9.752 -2.180 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.772 -10.174 0.045 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.281 -8.593 0.603 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.671 -9.242 0.115 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.115 -10.847 -0.313 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.597 -9.565 2.395 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.984 -10.583 2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.844 -11.603 3.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.688 -12.453 1.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.280 -11.590 1.455 1.00 0.00 H new ATOM 226 N VAL A 34 -13.939 -6.010 -0.989 1.00 0.00 N ATOM 227 CA VAL A 34 -13.893 -4.912 -0.043 1.00 0.00 C ATOM 228 C VAL A 34 -14.927 -5.134 1.056 1.00 0.00 C ATOM 229 O VAL A 34 -16.130 -5.208 0.796 1.00 0.00 O ATOM 230 CB VAL A 34 -14.108 -3.542 -0.734 1.00 0.00 C ATOM 231 CG1 VAL A 34 -15.411 -3.509 -1.523 1.00 0.00 C ATOM 232 CG2 VAL A 34 -14.064 -2.415 0.287 1.00 0.00 C ATOM 0 H VAL A 34 -14.706 -5.961 -1.659 1.00 0.00 H new ATOM 0 HA VAL A 34 -12.897 -4.890 0.400 1.00 0.00 H new ATOM 0 HB VAL A 34 -13.294 -3.398 -1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -15.527 -2.533 -1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -15.391 -4.282 -2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -16.249 -3.689 -0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.217 -1.461 -0.217 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -14.850 -2.564 1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -13.094 -2.411 0.783 1.00 0.00 H new ATOM 242 N GLN A 35 -14.450 -5.277 2.283 1.00 0.00 N ATOM 243 CA GLN A 35 -15.323 -5.535 3.418 1.00 0.00 C ATOM 244 C GLN A 35 -16.096 -4.280 3.790 1.00 0.00 C ATOM 245 O GLN A 35 -17.327 -4.261 3.764 1.00 0.00 O ATOM 246 CB GLN A 35 -14.502 -6.025 4.611 1.00 0.00 C ATOM 247 CG GLN A 35 -14.040 -7.466 4.493 1.00 0.00 C ATOM 248 CD GLN A 35 -13.178 -7.891 5.661 1.00 0.00 C ATOM 249 OE1 GLN A 35 -13.284 -7.337 6.758 1.00 0.00 O ATOM 250 NE2 GLN A 35 -12.346 -8.896 5.448 1.00 0.00 N ATOM 0 H GLN A 35 -13.459 -5.218 2.519 1.00 0.00 H new ATOM 0 HA GLN A 35 -16.037 -6.310 3.140 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.629 -5.383 4.726 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -15.098 -5.918 5.517 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.910 -8.120 4.430 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.479 -7.591 3.567 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.291 -9.325 4.524 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.760 -9.242 6.207 1.00 0.00 H new ATOM 259 N SER A 36 -15.366 -3.229 4.118 1.00 0.00 N ATOM 260 CA SER A 36 -15.969 -1.953 4.448 1.00 0.00 C ATOM 261 C SER A 36 -15.369 -0.864 3.571 1.00 0.00 C ATOM 262 O SER A 36 -14.164 -0.617 3.612 1.00 0.00 O ATOM 263 CB SER A 36 -15.752 -1.629 5.928 1.00 0.00 C ATOM 264 OG SER A 36 -16.276 -2.654 6.758 1.00 0.00 O ATOM 0 H SER A 36 -14.347 -3.236 4.163 1.00 0.00 H new ATOM 0 HA SER A 36 -17.042 -2.006 4.264 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.687 -1.507 6.124 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.231 -0.680 6.170 1.00 0.00 H new ATOM 0 HG SER A 36 -16.123 -2.424 7.698 1.00 0.00 H new ATOM 270 N PHE A 37 -16.201 -0.238 2.757 1.00 0.00 N ATOM 271 CA PHE A 37 -15.739 0.822 1.881 1.00 0.00 C ATOM 272 C PHE A 37 -16.227 2.164 2.396 1.00 0.00 C ATOM 273 O PHE A 37 -17.414 2.483 2.305 1.00 0.00 O ATOM 274 CB PHE A 37 -16.226 0.601 0.447 1.00 0.00 C ATOM 275 CG PHE A 37 -15.607 1.546 -0.546 1.00 0.00 C ATOM 276 CD1 PHE A 37 -14.428 1.214 -1.193 1.00 0.00 C ATOM 277 CD2 PHE A 37 -16.198 2.771 -0.823 1.00 0.00 C ATOM 278 CE1 PHE A 37 -13.849 2.082 -2.096 1.00 0.00 C ATOM 279 CE2 PHE A 37 -15.623 3.642 -1.729 1.00 0.00 C ATOM 280 CZ PHE A 37 -14.447 3.298 -2.364 1.00 0.00 C ATOM 0 H PHE A 37 -17.197 -0.445 2.685 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.649 0.812 1.874 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -16.004 -0.424 0.150 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -17.310 0.714 0.418 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -13.956 0.264 -0.988 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -17.116 3.046 -0.326 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -12.929 1.811 -2.593 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -16.094 4.591 -1.940 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.995 3.979 -3.070 1.00 0.00 H new ATOM 290 N ASP A 38 -15.316 2.928 2.962 1.00 0.00 N ATOM 291 CA ASP A 38 -15.627 4.259 3.446 1.00 0.00 C ATOM 292 C ASP A 38 -14.594 5.236 2.911 1.00 0.00 C ATOM 293 O ASP A 38 -13.412 4.905 2.852 1.00 0.00 O ATOM 294 CB ASP A 38 -15.649 4.275 4.978 1.00 0.00 C ATOM 295 CG ASP A 38 -15.987 5.638 5.539 1.00 0.00 C ATOM 296 OD1 ASP A 38 -17.190 5.948 5.669 1.00 0.00 O ATOM 297 OD2 ASP A 38 -15.058 6.409 5.853 1.00 0.00 O ATOM 0 H ASP A 38 -14.345 2.647 3.099 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.615 4.556 3.094 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.378 3.548 5.335 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.676 3.962 5.355 1.00 0.00 H new ATOM 302 N PRO A 39 -15.019 6.446 2.500 1.00 0.00 N ATOM 303 CA PRO A 39 -14.114 7.464 1.942 1.00 0.00 C ATOM 304 C PRO A 39 -13.018 7.915 2.914 1.00 0.00 C ATOM 305 O PRO A 39 -12.187 8.756 2.570 1.00 0.00 O ATOM 306 CB PRO A 39 -15.043 8.638 1.607 1.00 0.00 C ATOM 307 CG PRO A 39 -16.281 8.399 2.401 1.00 0.00 C ATOM 308 CD PRO A 39 -16.416 6.911 2.513 1.00 0.00 C ATOM 0 HA PRO A 39 -13.569 7.067 1.085 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.584 9.591 1.871 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -15.261 8.675 0.540 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -16.208 8.860 3.386 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.151 8.834 1.909 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.929 6.621 3.430 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -16.987 6.495 1.683 1.00 0.00 H new ATOM 316 N LYS A 40 -13.027 7.384 4.131 1.00 0.00 N ATOM 317 CA LYS A 40 -11.967 7.675 5.088 1.00 0.00 C ATOM 318 C LYS A 40 -11.434 6.398 5.740 1.00 0.00 C ATOM 319 O LYS A 40 -10.540 6.453 6.587 1.00 0.00 O ATOM 320 CB LYS A 40 -12.452 8.669 6.149 1.00 0.00 C ATOM 321 CG LYS A 40 -12.913 9.991 5.556 1.00 0.00 C ATOM 322 CD LYS A 40 -12.985 11.093 6.596 1.00 0.00 C ATOM 323 CE LYS A 40 -13.447 12.396 5.964 1.00 0.00 C ATOM 324 NZ LYS A 40 -13.280 13.556 6.876 1.00 0.00 N ATOM 0 H LYS A 40 -13.751 6.754 4.477 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.143 8.132 4.541 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.273 8.222 6.709 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.646 8.856 6.859 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.229 10.288 4.761 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.894 9.860 5.100 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.672 10.805 7.392 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.006 11.232 7.055 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -12.883 12.573 5.048 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.496 12.308 5.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.512 14.433 6.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -13.916 13.450 7.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.295 13.598 7.207 1.00 0.00 H new ATOM 338 N GLU A 41 -11.968 5.251 5.322 1.00 0.00 N ATOM 339 CA GLU A 41 -11.513 3.957 5.826 1.00 0.00 C ATOM 340 C GLU A 41 -11.954 2.830 4.896 1.00 0.00 C ATOM 341 O GLU A 41 -13.115 2.417 4.901 1.00 0.00 O ATOM 342 CB GLU A 41 -12.035 3.689 7.241 1.00 0.00 C ATOM 343 CG GLU A 41 -11.533 2.374 7.827 1.00 0.00 C ATOM 344 CD GLU A 41 -12.074 2.096 9.213 1.00 0.00 C ATOM 345 OE1 GLU A 41 -11.473 2.577 10.197 1.00 0.00 O ATOM 346 OE2 GLU A 41 -13.095 1.387 9.322 1.00 0.00 O ATOM 0 H GLU A 41 -12.718 5.192 4.634 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.424 3.989 5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.734 4.509 7.894 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.125 3.679 7.224 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.814 1.557 7.163 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -10.444 2.393 7.866 1.00 0.00 H new ATOM 353 N ILE A 42 -11.024 2.339 4.097 1.00 0.00 N ATOM 354 CA ILE A 42 -11.296 1.243 3.188 1.00 0.00 C ATOM 355 C ILE A 42 -10.632 -0.030 3.694 1.00 0.00 C ATOM 356 O ILE A 42 -9.408 -0.094 3.821 1.00 0.00 O ATOM 357 CB ILE A 42 -10.795 1.544 1.760 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.430 2.832 1.231 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.100 0.375 0.833 1.00 0.00 C ATOM 360 CD1 ILE A 42 -10.974 3.208 -0.161 1.00 0.00 C ATOM 0 H ILE A 42 -10.066 2.687 4.060 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.377 1.112 3.149 1.00 0.00 H new ATOM 0 HB ILE A 42 -9.714 1.683 1.793 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.514 2.718 1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.196 3.649 1.913 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -10.740 0.603 -0.170 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -10.602 -0.522 1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.176 0.206 0.803 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.466 4.131 -0.468 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -9.894 3.355 -0.163 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.233 2.410 -0.857 1.00 0.00 H new ATOM 372 N LEU A 43 -11.442 -1.031 3.994 1.00 0.00 N ATOM 373 CA LEU A 43 -10.934 -2.311 4.455 1.00 0.00 C ATOM 374 C LEU A 43 -10.948 -3.321 3.314 1.00 0.00 C ATOM 375 O LEU A 43 -11.991 -3.893 2.983 1.00 0.00 O ATOM 376 CB LEU A 43 -11.763 -2.819 5.640 1.00 0.00 C ATOM 377 CG LEU A 43 -11.728 -1.925 6.883 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.627 -2.484 7.973 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.304 -1.786 7.392 1.00 0.00 C ATOM 0 H LEU A 43 -12.458 -0.981 3.926 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.905 -2.182 4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.799 -2.929 5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.407 -3.812 5.915 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.099 -0.938 6.607 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.587 -1.834 8.847 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.652 -2.538 7.607 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.287 -3.482 8.248 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.294 -1.148 8.276 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.912 -2.770 7.650 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.682 -1.340 6.616 1.00 0.00 H new ATOM 391 N LEU A 44 -9.789 -3.517 2.701 1.00 0.00 N ATOM 392 CA LEU A 44 -9.668 -4.405 1.557 1.00 0.00 C ATOM 393 C LEU A 44 -9.221 -5.796 1.988 1.00 0.00 C ATOM 394 O LEU A 44 -8.200 -5.954 2.653 1.00 0.00 O ATOM 395 CB LEU A 44 -8.681 -3.836 0.537 1.00 0.00 C ATOM 396 CG LEU A 44 -9.134 -2.558 -0.167 1.00 0.00 C ATOM 397 CD1 LEU A 44 -8.031 -2.031 -1.065 1.00 0.00 C ATOM 398 CD2 LEU A 44 -10.395 -2.819 -0.978 1.00 0.00 C ATOM 0 H LEU A 44 -8.916 -3.070 2.980 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.651 -4.485 1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.736 -3.637 1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.485 -4.597 -0.218 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.356 -1.805 0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.369 -1.120 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.147 -1.812 -0.466 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.783 -2.781 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.706 -1.899 -1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.194 -3.585 -1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.190 -3.160 -0.315 1.00 0.00 H new ATOM 410 N GLU A 45 -9.992 -6.796 1.600 1.00 0.00 N ATOM 411 CA GLU A 45 -9.666 -8.177 1.897 1.00 0.00 C ATOM 412 C GLU A 45 -8.795 -8.747 0.786 1.00 0.00 C ATOM 413 O GLU A 45 -9.229 -8.844 -0.361 1.00 0.00 O ATOM 414 CB GLU A 45 -10.952 -8.992 2.036 1.00 0.00 C ATOM 415 CG GLU A 45 -10.721 -10.466 2.322 1.00 0.00 C ATOM 416 CD GLU A 45 -12.017 -11.239 2.415 1.00 0.00 C ATOM 417 OE1 GLU A 45 -12.584 -11.320 3.519 1.00 0.00 O ATOM 418 OE2 GLU A 45 -12.486 -11.762 1.380 1.00 0.00 O ATOM 0 H GLU A 45 -10.857 -6.674 1.073 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.116 -8.227 2.837 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.555 -8.567 2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.531 -8.897 1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.100 -10.894 1.535 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.169 -10.571 3.256 1.00 0.00 H new ATOM 425 N THR A 46 -7.570 -9.107 1.126 1.00 0.00 N ATOM 426 CA THR A 46 -6.631 -9.631 0.151 1.00 0.00 C ATOM 427 C THR A 46 -6.293 -11.092 0.474 1.00 0.00 C ATOM 428 O THR A 46 -6.895 -11.672 1.382 1.00 0.00 O ATOM 429 CB THR A 46 -5.354 -8.751 0.082 1.00 0.00 C ATOM 430 OG1 THR A 46 -4.484 -9.199 -0.958 1.00 0.00 O ATOM 431 CG2 THR A 46 -4.601 -8.748 1.401 1.00 0.00 C ATOM 0 H THR A 46 -7.201 -9.045 2.075 1.00 0.00 H new ATOM 0 HA THR A 46 -7.097 -9.602 -0.834 1.00 0.00 H new ATOM 0 HB THR A 46 -5.681 -7.733 -0.132 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.005 -9.365 -1.771 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.714 -8.121 1.312 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.246 -8.355 2.187 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.302 -9.766 1.652 1.00 0.00 H new ATOM 439 N ILE A 47 -5.318 -11.651 -0.259 1.00 0.00 N ATOM 440 CA ILE A 47 -5.006 -13.092 -0.266 1.00 0.00 C ATOM 441 C ILE A 47 -5.260 -13.784 1.082 1.00 0.00 C ATOM 442 O ILE A 47 -6.061 -14.718 1.158 1.00 0.00 O ATOM 443 CB ILE A 47 -3.545 -13.349 -0.721 1.00 0.00 C ATOM 444 CG1 ILE A 47 -3.341 -12.849 -2.164 1.00 0.00 C ATOM 445 CG2 ILE A 47 -3.204 -14.830 -0.619 1.00 0.00 C ATOM 446 CD1 ILE A 47 -1.951 -13.108 -2.724 1.00 0.00 C ATOM 0 H ILE A 47 -4.713 -11.107 -0.874 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.696 -13.533 -0.985 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.875 -12.797 -0.061 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.076 -13.329 -2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.540 -11.778 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.175 -14.990 -0.942 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.315 -15.158 0.414 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.878 -15.403 -1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.892 -12.725 -3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.209 -12.604 -2.104 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.754 -14.180 -2.727 1.00 0.00 H new ATOM 458 N GLN A 48 -4.601 -13.332 2.144 1.00 0.00 N ATOM 459 CA GLN A 48 -4.805 -13.943 3.454 1.00 0.00 C ATOM 460 C GLN A 48 -4.863 -12.893 4.557 1.00 0.00 C ATOM 461 O GLN A 48 -4.611 -13.196 5.724 1.00 0.00 O ATOM 462 CB GLN A 48 -3.696 -14.955 3.756 1.00 0.00 C ATOM 463 CG GLN A 48 -2.313 -14.341 3.910 1.00 0.00 C ATOM 464 CD GLN A 48 -1.296 -15.332 4.440 1.00 0.00 C ATOM 465 OE1 GLN A 48 -0.363 -14.959 5.149 1.00 0.00 O ATOM 466 NE2 GLN A 48 -1.470 -16.601 4.103 1.00 0.00 N ATOM 0 H GLN A 48 -3.934 -12.561 2.127 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.763 -14.461 3.427 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.948 -15.489 4.672 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -3.666 -15.693 2.955 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -1.978 -13.962 2.945 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -2.371 -13.487 4.586 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -2.258 -16.869 3.513 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -0.816 -17.311 4.434 1.00 0.00 H new ATOM 475 N GLY A 49 -5.231 -11.674 4.196 1.00 0.00 N ATOM 476 CA GLY A 49 -5.226 -10.601 5.171 1.00 0.00 C ATOM 477 C GLY A 49 -6.127 -9.453 4.775 1.00 0.00 C ATOM 478 O GLY A 49 -6.735 -9.476 3.703 1.00 0.00 O ATOM 0 H GLY A 49 -5.530 -11.409 3.258 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.544 -10.992 6.138 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.208 -10.233 5.296 1.00 0.00 H new ATOM 482 N VAL A 50 -6.212 -8.448 5.635 1.00 0.00 N ATOM 483 CA VAL A 50 -7.049 -7.284 5.376 1.00 0.00 C ATOM 484 C VAL A 50 -6.215 -6.010 5.467 1.00 0.00 C ATOM 485 O VAL A 50 -5.532 -5.778 6.464 1.00 0.00 O ATOM 486 CB VAL A 50 -8.229 -7.194 6.374 1.00 0.00 C ATOM 487 CG1 VAL A 50 -9.155 -6.038 6.020 1.00 0.00 C ATOM 488 CG2 VAL A 50 -9.000 -8.503 6.418 1.00 0.00 C ATOM 0 H VAL A 50 -5.709 -8.415 6.522 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.458 -7.391 4.371 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.816 -7.007 7.365 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.976 -5.997 6.736 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.597 -5.102 6.053 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.556 -6.187 5.017 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.824 -8.416 7.126 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.395 -8.726 5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.335 -9.307 6.733 1.00 0.00 H new ATOM 498 N LEU A 51 -6.273 -5.194 4.428 1.00 0.00 N ATOM 499 CA LEU A 51 -5.521 -3.951 4.390 1.00 0.00 C ATOM 500 C LEU A 51 -6.409 -2.796 4.829 1.00 0.00 C ATOM 501 O LEU A 51 -7.451 -2.538 4.224 1.00 0.00 O ATOM 502 CB LEU A 51 -4.986 -3.695 2.976 1.00 0.00 C ATOM 503 CG LEU A 51 -4.121 -2.441 2.813 1.00 0.00 C ATOM 504 CD1 LEU A 51 -2.838 -2.560 3.622 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.802 -2.201 1.346 1.00 0.00 C ATOM 0 H LEU A 51 -6.836 -5.371 3.596 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.675 -4.031 5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.401 -4.561 2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.833 -3.622 2.294 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.685 -1.588 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.240 -1.658 3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.083 -2.682 4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.270 -3.425 3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.187 -1.306 1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.261 -3.059 0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.729 -2.066 0.789 1.00 0.00 H new ATOM 517 N SER A 52 -6.010 -2.124 5.895 1.00 0.00 N ATOM 518 CA SER A 52 -6.778 -1.010 6.420 1.00 0.00 C ATOM 519 C SER A 52 -6.237 0.313 5.885 1.00 0.00 C ATOM 520 O SER A 52 -5.184 0.789 6.314 1.00 0.00 O ATOM 521 CB SER A 52 -6.738 -1.030 7.949 1.00 0.00 C ATOM 522 OG SER A 52 -7.045 -2.327 8.439 1.00 0.00 O ATOM 0 H SER A 52 -5.157 -2.331 6.414 1.00 0.00 H new ATOM 0 HA SER A 52 -7.813 -1.108 6.093 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.750 -0.728 8.297 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.450 -0.307 8.347 1.00 0.00 H new ATOM 0 HG SER A 52 -7.013 -2.323 9.418 1.00 0.00 H new ATOM 528 N ILE A 53 -6.952 0.885 4.930 1.00 0.00 N ATOM 529 CA ILE A 53 -6.559 2.152 4.333 1.00 0.00 C ATOM 530 C ILE A 53 -7.391 3.280 4.928 1.00 0.00 C ATOM 531 O ILE A 53 -8.606 3.290 4.781 1.00 0.00 O ATOM 532 CB ILE A 53 -6.767 2.131 2.805 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.098 0.899 2.193 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.223 3.405 2.171 1.00 0.00 C ATOM 535 CD1 ILE A 53 -6.400 0.713 0.721 1.00 0.00 C ATOM 0 H ILE A 53 -7.812 0.490 4.550 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.502 2.312 4.544 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.837 2.080 2.604 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.019 0.978 2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.423 0.012 2.737 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.379 3.370 1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.743 4.269 2.586 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.157 3.489 2.380 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.892 -0.180 0.355 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.475 0.602 0.581 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.050 1.583 0.165 1.00 0.00 H new ATOM 547 N LYS A 54 -6.749 4.216 5.611 1.00 0.00 N ATOM 548 CA LYS A 54 -7.474 5.322 6.231 1.00 0.00 C ATOM 549 C LYS A 54 -6.875 6.665 5.838 1.00 0.00 C ATOM 550 O LYS A 54 -5.690 6.751 5.512 1.00 0.00 O ATOM 551 CB LYS A 54 -7.491 5.168 7.756 1.00 0.00 C ATOM 552 CG LYS A 54 -8.423 4.064 8.229 1.00 0.00 C ATOM 553 CD LYS A 54 -8.513 3.991 9.744 1.00 0.00 C ATOM 554 CE LYS A 54 -7.240 3.440 10.363 1.00 0.00 C ATOM 555 NZ LYS A 54 -7.406 3.184 11.817 1.00 0.00 N ATOM 0 H LYS A 54 -5.739 4.235 5.751 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.501 5.293 5.866 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -6.480 4.958 8.106 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -7.795 6.112 8.208 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -9.418 4.231 7.816 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.074 3.107 7.842 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.710 4.986 10.144 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -9.356 3.361 10.027 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -6.961 2.514 9.859 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -6.424 4.146 10.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -6.518 2.809 12.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.648 4.072 12.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.168 2.492 11.963 1.00 0.00 H new ATOM 569 N GLY A 55 -7.707 7.702 5.859 1.00 0.00 N ATOM 570 CA GLY A 55 -7.256 9.033 5.504 1.00 0.00 C ATOM 571 C GLY A 55 -8.405 9.934 5.089 1.00 0.00 C ATOM 572 O GLY A 55 -9.507 9.825 5.620 1.00 0.00 O ATOM 0 H GLY A 55 -8.692 7.642 6.118 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.736 9.477 6.353 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.536 8.966 4.688 1.00 0.00 H new ATOM 576 N GLU A 56 -8.144 10.811 4.129 1.00 0.00 N ATOM 577 CA GLU A 56 -9.150 11.745 3.635 1.00 0.00 C ATOM 578 C GLU A 56 -9.434 11.508 2.159 1.00 0.00 C ATOM 579 O GLU A 56 -8.509 11.329 1.371 1.00 0.00 O ATOM 580 CB GLU A 56 -8.666 13.187 3.817 1.00 0.00 C ATOM 581 CG GLU A 56 -8.794 13.719 5.232 1.00 0.00 C ATOM 582 CD GLU A 56 -10.233 13.980 5.627 1.00 0.00 C ATOM 583 OE1 GLU A 56 -11.009 14.478 4.780 1.00 0.00 O ATOM 584 OE2 GLU A 56 -10.594 13.708 6.791 1.00 0.00 O ATOM 0 H GLU A 56 -7.236 10.896 3.673 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.064 11.583 4.207 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.621 13.247 3.513 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.231 13.834 3.146 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.354 13.003 5.927 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.223 14.643 5.322 1.00 0.00 H new ATOM 591 N LYS A 57 -10.713 11.503 1.797 1.00 0.00 N ATOM 592 CA LYS A 57 -11.126 11.476 0.391 1.00 0.00 C ATOM 593 C LYS A 57 -10.620 10.233 -0.341 1.00 0.00 C ATOM 594 O LYS A 57 -10.110 10.328 -1.455 1.00 0.00 O ATOM 595 CB LYS A 57 -10.632 12.739 -0.319 1.00 0.00 C ATOM 596 CG LYS A 57 -11.218 14.015 0.257 1.00 0.00 C ATOM 597 CD LYS A 57 -10.653 15.249 -0.420 1.00 0.00 C ATOM 598 CE LYS A 57 -11.365 16.507 0.049 1.00 0.00 C ATOM 599 NZ LYS A 57 -11.265 16.695 1.522 1.00 0.00 N ATOM 0 H LYS A 57 -11.488 11.517 2.460 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.215 11.441 0.372 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.545 12.784 -0.253 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.885 12.676 -1.377 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.302 14.001 0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.011 14.060 1.326 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.587 15.329 -0.205 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.754 15.152 -1.501 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.938 17.374 -0.456 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -12.415 16.456 -0.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.645 17.628 1.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.812 15.954 2.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.268 16.635 1.813 1.00 0.00 H new ATOM 613 N LEU A 58 -10.772 9.079 0.289 1.00 0.00 N ATOM 614 CA LEU A 58 -10.430 7.799 -0.327 1.00 0.00 C ATOM 615 C LEU A 58 -11.484 7.419 -1.364 1.00 0.00 C ATOM 616 O LEU A 58 -12.326 6.550 -1.124 1.00 0.00 O ATOM 617 CB LEU A 58 -10.307 6.698 0.733 1.00 0.00 C ATOM 618 CG LEU A 58 -8.965 6.616 1.475 1.00 0.00 C ATOM 619 CD1 LEU A 58 -8.598 7.944 2.118 1.00 0.00 C ATOM 620 CD2 LEU A 58 -9.024 5.521 2.525 1.00 0.00 C ATOM 0 H LEU A 58 -11.135 8.999 1.239 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.465 7.903 -0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.097 6.842 1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.491 5.737 0.252 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.190 6.379 0.746 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.643 7.847 2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.518 8.711 1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.370 8.227 2.834 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.069 5.467 3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.817 5.744 3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.228 4.565 2.043 1.00 0.00 H new ATOM 632 N GLY A 59 -11.465 8.115 -2.489 1.00 0.00 N ATOM 633 CA GLY A 59 -12.501 7.951 -3.482 1.00 0.00 C ATOM 634 C GLY A 59 -12.142 6.959 -4.567 1.00 0.00 C ATOM 635 O GLY A 59 -11.131 6.252 -4.477 1.00 0.00 O ATOM 0 H GLY A 59 -10.745 8.795 -2.732 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.417 7.624 -2.990 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.712 8.918 -3.939 1.00 0.00 H new ATOM 780 N GLY A 68 -9.545 -9.527 -9.324 1.00 0.00 N ATOM 781 CA GLY A 68 -9.246 -9.089 -7.976 1.00 0.00 C ATOM 782 C GLY A 68 -8.234 -7.962 -7.957 1.00 0.00 C ATOM 783 O GLY A 68 -7.142 -8.101 -7.402 1.00 0.00 O ATOM 0 HA2 GLY A 68 -10.164 -8.760 -7.490 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.863 -9.930 -7.398 1.00 0.00 H new ATOM 787 N GLN A 69 -8.592 -6.844 -8.570 1.00 0.00 N ATOM 788 CA GLN A 69 -7.701 -5.694 -8.662 1.00 0.00 C ATOM 789 C GLN A 69 -8.438 -4.440 -8.215 1.00 0.00 C ATOM 790 O GLN A 69 -9.640 -4.311 -8.450 1.00 0.00 O ATOM 791 CB GLN A 69 -7.208 -5.514 -10.101 1.00 0.00 C ATOM 792 CG GLN A 69 -6.655 -6.782 -10.727 1.00 0.00 C ATOM 793 CD GLN A 69 -6.167 -6.563 -12.142 1.00 0.00 C ATOM 794 OE1 GLN A 69 -6.660 -5.684 -12.851 1.00 0.00 O ATOM 795 NE2 GLN A 69 -5.212 -7.370 -12.570 1.00 0.00 N ATOM 0 H GLN A 69 -9.500 -6.707 -9.015 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.841 -5.864 -8.014 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -8.032 -5.148 -10.713 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.434 -4.746 -10.116 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -5.833 -7.157 -10.116 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -7.428 -7.550 -10.727 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.832 -8.085 -11.949 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.855 -7.278 -13.521 1.00 0.00 H new ATOM 804 N VAL A 70 -7.726 -3.530 -7.567 1.00 0.00 N ATOM 805 CA VAL A 70 -8.325 -2.283 -7.113 1.00 0.00 C ATOM 806 C VAL A 70 -7.342 -1.127 -7.283 1.00 0.00 C ATOM 807 O VAL A 70 -6.129 -1.302 -7.127 1.00 0.00 O ATOM 808 CB VAL A 70 -8.772 -2.382 -5.634 1.00 0.00 C ATOM 809 CG1 VAL A 70 -7.578 -2.584 -4.712 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.573 -1.155 -5.221 1.00 0.00 C ATOM 0 H VAL A 70 -6.736 -3.631 -7.344 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.207 -2.095 -7.725 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.419 -3.254 -5.541 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.922 -2.650 -3.680 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -7.062 -3.505 -4.982 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.894 -1.742 -4.813 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.874 -1.251 -4.178 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.959 -0.262 -5.341 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.460 -1.072 -5.848 1.00 0.00 H new ATOM 820 N GLU A 71 -7.859 0.037 -7.649 1.00 0.00 N ATOM 821 CA GLU A 71 -7.044 1.234 -7.758 1.00 0.00 C ATOM 822 C GLU A 71 -7.856 2.459 -7.349 1.00 0.00 C ATOM 823 O GLU A 71 -8.728 2.916 -8.086 1.00 0.00 O ATOM 824 CB GLU A 71 -6.516 1.389 -9.187 1.00 0.00 C ATOM 825 CG GLU A 71 -5.555 2.552 -9.364 1.00 0.00 C ATOM 826 CD GLU A 71 -4.934 2.582 -10.741 1.00 0.00 C ATOM 827 OE1 GLU A 71 -3.972 1.822 -10.979 1.00 0.00 O ATOM 828 OE2 GLU A 71 -5.405 3.361 -11.596 1.00 0.00 O ATOM 0 H GLU A 71 -8.844 0.176 -7.876 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.191 1.143 -7.086 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.014 0.467 -9.481 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.360 1.521 -9.864 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -6.085 3.488 -9.187 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -4.767 2.486 -8.614 1.00 0.00 H new ATOM 835 N VAL A 72 -7.562 2.981 -6.171 1.00 0.00 N ATOM 836 CA VAL A 72 -8.286 4.125 -5.634 1.00 0.00 C ATOM 837 C VAL A 72 -7.347 5.309 -5.479 1.00 0.00 C ATOM 838 O VAL A 72 -6.138 5.171 -5.673 1.00 0.00 O ATOM 839 CB VAL A 72 -8.928 3.800 -4.265 1.00 0.00 C ATOM 840 CG1 VAL A 72 -9.955 2.683 -4.401 1.00 0.00 C ATOM 841 CG2 VAL A 72 -7.864 3.430 -3.237 1.00 0.00 C ATOM 0 H VAL A 72 -6.822 2.630 -5.563 1.00 0.00 H new ATOM 0 HA VAL A 72 -9.082 4.371 -6.337 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.441 4.695 -3.914 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -10.394 2.471 -3.426 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.739 2.992 -5.092 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.468 1.786 -4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.342 3.206 -2.283 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.314 2.554 -3.582 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.175 4.265 -3.110 1.00 0.00 H new ATOM 851 N GLU A 73 -7.889 6.464 -5.130 1.00 0.00 N ATOM 852 CA GLU A 73 -7.056 7.633 -4.904 1.00 0.00 C ATOM 853 C GLU A 73 -7.563 8.406 -3.705 1.00 0.00 C ATOM 854 O GLU A 73 -8.700 8.219 -3.272 1.00 0.00 O ATOM 855 CB GLU A 73 -6.997 8.527 -6.156 1.00 0.00 C ATOM 856 CG GLU A 73 -8.277 9.293 -6.473 1.00 0.00 C ATOM 857 CD GLU A 73 -8.367 10.626 -5.748 1.00 0.00 C ATOM 858 OE1 GLU A 73 -7.360 11.367 -5.725 1.00 0.00 O ATOM 859 OE2 GLU A 73 -9.442 10.942 -5.199 1.00 0.00 O ATOM 0 H GLU A 73 -8.889 6.617 -4.998 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.040 7.298 -4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.186 9.244 -6.032 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.744 7.905 -7.014 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.334 9.466 -7.548 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.137 8.680 -6.203 1.00 0.00 H new ATOM 866 N GLY A 74 -6.713 9.247 -3.153 1.00 0.00 N ATOM 867 CA GLY A 74 -7.122 10.070 -2.046 1.00 0.00 C ATOM 868 C GLY A 74 -5.964 10.490 -1.178 1.00 0.00 C ATOM 869 O GLY A 74 -4.806 10.209 -1.486 1.00 0.00 O ATOM 0 H GLY A 74 -5.746 9.374 -3.452 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.628 10.958 -2.425 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.846 9.525 -1.441 1.00 0.00 H new ATOM 873 N LEU A 75 -6.279 11.154 -0.088 1.00 0.00 N ATOM 874 CA LEU A 75 -5.276 11.648 0.830 1.00 0.00 C ATOM 875 C LEU A 75 -5.092 10.645 1.960 1.00 0.00 C ATOM 876 O LEU A 75 -5.612 10.829 3.061 1.00 0.00 O ATOM 877 CB LEU A 75 -5.717 13.006 1.379 1.00 0.00 C ATOM 878 CG LEU A 75 -6.134 14.013 0.305 1.00 0.00 C ATOM 879 CD1 LEU A 75 -7.105 15.030 0.866 1.00 0.00 C ATOM 880 CD2 LEU A 75 -4.921 14.721 -0.271 1.00 0.00 C ATOM 0 H LEU A 75 -7.238 11.367 0.187 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.324 11.773 0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.552 12.855 2.063 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.901 13.432 1.962 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.629 13.460 -0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.386 15.735 0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.996 14.519 1.232 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.633 15.569 1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.242 15.432 -1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.398 15.252 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.250 13.988 -0.719 1.00 0.00 H new ATOM 892 N ILE A 76 -4.392 9.560 1.664 1.00 0.00 N ATOM 893 CA ILE A 76 -4.214 8.488 2.629 1.00 0.00 C ATOM 894 C ILE A 76 -3.362 8.947 3.805 1.00 0.00 C ATOM 895 O ILE A 76 -2.335 9.603 3.633 1.00 0.00 O ATOM 896 CB ILE A 76 -3.600 7.225 1.988 1.00 0.00 C ATOM 897 CG1 ILE A 76 -2.279 7.550 1.283 1.00 0.00 C ATOM 898 CG2 ILE A 76 -4.591 6.600 1.015 1.00 0.00 C ATOM 899 CD1 ILE A 76 -1.586 6.335 0.704 1.00 0.00 C ATOM 0 H ILE A 76 -3.939 9.400 0.764 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.207 8.225 2.994 1.00 0.00 H new ATOM 0 HB ILE A 76 -3.384 6.507 2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.470 8.265 0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.609 8.037 1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.149 5.710 0.568 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.501 6.325 1.549 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.833 7.318 0.231 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -0.658 6.641 0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.363 5.628 1.503 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.237 5.860 -0.029 1.00 0.00 H new ATOM 911 N ASP A 77 -3.823 8.617 4.999 1.00 0.00 N ATOM 912 CA ASP A 77 -3.157 9.024 6.226 1.00 0.00 C ATOM 913 C ASP A 77 -2.286 7.899 6.761 1.00 0.00 C ATOM 914 O ASP A 77 -1.146 8.121 7.170 1.00 0.00 O ATOM 915 CB ASP A 77 -4.199 9.438 7.268 1.00 0.00 C ATOM 916 CG ASP A 77 -3.587 9.821 8.599 1.00 0.00 C ATOM 917 OD1 ASP A 77 -2.833 10.818 8.649 1.00 0.00 O ATOM 918 OD2 ASP A 77 -3.867 9.135 9.600 1.00 0.00 O ATOM 0 H ASP A 77 -4.666 8.062 5.146 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.513 9.877 6.011 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.774 10.280 6.883 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.899 8.616 7.420 1.00 0.00 H new ATOM 923 N ALA A 78 -2.819 6.683 6.743 1.00 0.00 N ATOM 924 CA ALA A 78 -2.074 5.523 7.201 1.00 0.00 C ATOM 925 C ALA A 78 -2.565 4.246 6.531 1.00 0.00 C ATOM 926 O ALA A 78 -3.749 4.114 6.210 1.00 0.00 O ATOM 927 CB ALA A 78 -2.171 5.388 8.713 1.00 0.00 C ATOM 0 H ALA A 78 -3.763 6.478 6.416 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.030 5.672 6.924 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.607 4.514 9.037 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.760 6.280 9.185 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.216 5.273 9.002 1.00 0.00 H new ATOM 933 N LEU A 79 -1.641 3.322 6.316 1.00 0.00 N ATOM 934 CA LEU A 79 -1.955 2.006 5.780 1.00 0.00 C ATOM 935 C LEU A 79 -1.614 0.951 6.825 1.00 0.00 C ATOM 936 O LEU A 79 -0.457 0.824 7.230 1.00 0.00 O ATOM 937 CB LEU A 79 -1.160 1.741 4.494 1.00 0.00 C ATOM 938 CG LEU A 79 -1.360 2.766 3.374 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.462 2.446 2.189 1.00 0.00 C ATOM 940 CD2 LEU A 79 -2.816 2.805 2.937 1.00 0.00 C ATOM 0 H LEU A 79 -0.649 3.464 6.509 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.017 1.962 5.540 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.100 1.704 4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.433 0.756 4.115 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.088 3.749 3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.619 3.185 1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.581 2.469 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.704 1.454 1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.937 3.539 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.113 1.822 2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.443 3.082 3.785 1.00 0.00 H new ATOM 952 N VAL A 80 -2.614 0.214 7.279 1.00 0.00 N ATOM 953 CA VAL A 80 -2.411 -0.760 8.338 1.00 0.00 C ATOM 954 C VAL A 80 -2.636 -2.182 7.835 1.00 0.00 C ATOM 955 O VAL A 80 -3.727 -2.523 7.374 1.00 0.00 O ATOM 956 CB VAL A 80 -3.348 -0.489 9.537 1.00 0.00 C ATOM 957 CG1 VAL A 80 -3.098 -1.485 10.661 1.00 0.00 C ATOM 958 CG2 VAL A 80 -3.177 0.938 10.039 1.00 0.00 C ATOM 0 H VAL A 80 -3.571 0.271 6.932 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.376 -0.659 8.666 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.376 -0.615 9.197 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.770 -1.272 11.492 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.279 -2.497 10.298 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.065 -1.401 10.999 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.845 1.109 10.883 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.145 1.091 10.356 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.418 1.637 9.238 1.00 0.00 H new ATOM 968 N TYR A 81 -1.597 -2.999 7.907 1.00 0.00 N ATOM 969 CA TYR A 81 -1.711 -4.411 7.584 1.00 0.00 C ATOM 970 C TYR A 81 -1.273 -5.230 8.796 1.00 0.00 C ATOM 971 O TYR A 81 -0.083 -5.311 9.102 1.00 0.00 O ATOM 972 CB TYR A 81 -0.847 -4.752 6.367 1.00 0.00 C ATOM 973 CG TYR A 81 -1.234 -6.037 5.665 1.00 0.00 C ATOM 974 CD1 TYR A 81 -1.058 -7.272 6.274 1.00 0.00 C ATOM 975 CD2 TYR A 81 -1.763 -6.009 4.381 1.00 0.00 C ATOM 976 CE1 TYR A 81 -1.397 -8.443 5.627 1.00 0.00 C ATOM 977 CE2 TYR A 81 -2.109 -7.175 3.727 1.00 0.00 C ATOM 978 CZ TYR A 81 -1.925 -8.388 4.353 1.00 0.00 C ATOM 979 OH TYR A 81 -2.261 -9.551 3.700 1.00 0.00 O ATOM 0 H TYR A 81 -0.661 -2.706 8.188 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.746 -4.648 7.338 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.906 -3.930 5.653 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.193 -4.825 6.684 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.648 -7.317 7.272 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -1.906 -5.060 3.886 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.250 -9.396 6.114 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.522 -7.136 2.730 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.062 -10.319 4.276 1.00 0.00 H new ATOM 1178 N ASN B 93 0.632 -14.915 -6.298 1.00 0.00 N ATOM 1179 CA ASN B 93 0.787 -14.794 -4.858 1.00 0.00 C ATOM 1180 C ASN B 93 1.610 -13.551 -4.547 1.00 0.00 C ATOM 1181 O ASN B 93 1.382 -12.872 -3.550 1.00 0.00 O ATOM 1182 CB ASN B 93 1.461 -16.051 -4.292 1.00 0.00 C ATOM 1183 CG ASN B 93 1.552 -16.062 -2.773 1.00 0.00 C ATOM 1184 OD1 ASN B 93 2.472 -16.648 -2.206 1.00 0.00 O ATOM 1185 ND2 ASN B 93 0.595 -15.429 -2.106 1.00 0.00 N ATOM 0 HA ASN B 93 -0.192 -14.697 -4.389 1.00 0.00 H new ATOM 0 HB2 ASN B 93 0.906 -16.930 -4.621 1.00 0.00 H new ATOM 0 HB3 ASN B 93 2.465 -16.134 -4.708 1.00 0.00 H new ATOM 0 HD21 ASN B 93 0.606 -15.417 -1.086 1.00 0.00 H new ATOM 0 HD22 ASN B 93 -0.152 -14.954 -2.613 1.00 0.00 H new ATOM 1192 N ARG B 94 2.571 -13.255 -5.421 1.00 0.00 N ATOM 1193 CA ARG B 94 3.294 -11.995 -5.346 1.00 0.00 C ATOM 1194 C ARG B 94 2.395 -10.879 -5.857 1.00 0.00 C ATOM 1195 O ARG B 94 1.697 -11.050 -6.857 1.00 0.00 O ATOM 1196 CB ARG B 94 4.600 -12.046 -6.152 1.00 0.00 C ATOM 1197 CG ARG B 94 4.419 -12.347 -7.634 1.00 0.00 C ATOM 1198 CD ARG B 94 5.742 -12.267 -8.381 1.00 0.00 C ATOM 1199 NE ARG B 94 6.735 -13.196 -7.843 1.00 0.00 N ATOM 1200 CZ ARG B 94 8.044 -13.135 -8.110 1.00 0.00 C ATOM 1201 NH1 ARG B 94 8.526 -12.179 -8.898 1.00 0.00 N ATOM 1202 NH2 ARG B 94 8.874 -14.023 -7.571 1.00 0.00 N ATOM 0 H ARG B 94 2.862 -13.868 -6.182 1.00 0.00 H new ATOM 0 HA ARG B 94 3.564 -11.806 -4.307 1.00 0.00 H new ATOM 0 HB2 ARG B 94 5.113 -11.090 -6.049 1.00 0.00 H new ATOM 0 HB3 ARG B 94 5.250 -12.805 -5.717 1.00 0.00 H new ATOM 0 HG2 ARG B 94 3.990 -13.342 -7.755 1.00 0.00 H new ATOM 0 HG3 ARG B 94 3.711 -11.640 -8.067 1.00 0.00 H new ATOM 0 HD2 ARG B 94 5.576 -12.486 -9.436 1.00 0.00 H new ATOM 0 HD3 ARG B 94 6.129 -11.250 -8.323 1.00 0.00 H new ATOM 0 HE ARG B 94 6.408 -13.938 -7.224 1.00 0.00 H new ATOM 0 HH11 ARG B 94 7.896 -11.486 -9.303 1.00 0.00 H new ATOM 0 HH12 ARG B 94 9.525 -12.138 -9.098 1.00 0.00 H new ATOM 0 HH21 ARG B 94 8.512 -14.750 -6.954 1.00 0.00 H new ATOM 0 HH22 ARG B 94 9.872 -13.977 -7.774 1.00 0.00 H new ATOM 1216 N GLN B 95 2.394 -9.756 -5.168 1.00 0.00 N ATOM 1217 CA GLN B 95 1.483 -8.678 -5.497 1.00 0.00 C ATOM 1218 C GLN B 95 2.225 -7.516 -6.139 1.00 0.00 C ATOM 1219 O GLN B 95 3.414 -7.303 -5.884 1.00 0.00 O ATOM 1220 CB GLN B 95 0.739 -8.210 -4.244 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.075 -9.311 -3.582 1.00 0.00 C ATOM 1222 CD GLN B 95 -0.943 -8.804 -2.449 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -0.611 -7.836 -1.773 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -2.067 -9.466 -2.238 1.00 0.00 N ATOM 0 H GLN B 95 3.012 -9.566 -4.379 1.00 0.00 H new ATOM 0 HA GLN B 95 0.756 -9.054 -6.216 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.460 -7.819 -3.526 1.00 0.00 H new ATOM 0 HB3 GLN B 95 0.076 -7.387 -4.510 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -0.707 -9.789 -4.331 1.00 0.00 H new ATOM 0 HG3 GLN B 95 0.601 -10.076 -3.200 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -2.305 -10.266 -2.824 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -2.696 -9.177 -1.489 1.00 0.00 H new ATOM 1233 N PHE B 96 1.517 -6.784 -6.985 1.00 0.00 N ATOM 1234 CA PHE B 96 2.073 -5.614 -7.634 1.00 0.00 C ATOM 1235 C PHE B 96 1.516 -4.365 -6.969 1.00 0.00 C ATOM 1236 O PHE B 96 0.319 -4.088 -7.056 1.00 0.00 O ATOM 1237 CB PHE B 96 1.719 -5.609 -9.125 1.00 0.00 C ATOM 1238 CG PHE B 96 1.917 -6.937 -9.800 1.00 0.00 C ATOM 1239 CD1 PHE B 96 3.182 -7.368 -10.161 1.00 0.00 C ATOM 1240 CD2 PHE B 96 0.832 -7.754 -10.072 1.00 0.00 C ATOM 1241 CE1 PHE B 96 3.360 -8.590 -10.781 1.00 0.00 C ATOM 1242 CE2 PHE B 96 1.004 -8.976 -10.691 1.00 0.00 C ATOM 1243 CZ PHE B 96 2.272 -9.393 -11.047 1.00 0.00 C ATOM 0 H PHE B 96 0.549 -6.984 -7.237 1.00 0.00 H new ATOM 0 HA PHE B 96 3.159 -5.633 -7.537 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.679 -5.305 -9.241 1.00 0.00 H new ATOM 0 HB3 PHE B 96 2.328 -4.860 -9.631 1.00 0.00 H new ATOM 0 HD1 PHE B 96 4.038 -6.743 -9.956 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -0.161 -7.431 -9.796 1.00 0.00 H new ATOM 0 HE1 PHE B 96 4.352 -8.916 -11.057 1.00 0.00 H new ATOM 0 HE2 PHE B 96 0.150 -9.604 -10.896 1.00 0.00 H new ATOM 0 HZ PHE B 96 2.411 -10.347 -11.533 1.00 0.00 H new ATOM 1253 N LEU B 97 2.372 -3.630 -6.285 1.00 0.00 N ATOM 1254 CA LEU B 97 1.945 -2.420 -5.605 1.00 0.00 C ATOM 1255 C LEU B 97 2.491 -1.194 -6.321 1.00 0.00 C ATOM 1256 O LEU B 97 3.703 -1.041 -6.475 1.00 0.00 O ATOM 1257 CB LEU B 97 2.399 -2.433 -4.144 1.00 0.00 C ATOM 1258 CG LEU B 97 1.960 -1.224 -3.315 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.446 -1.183 -3.186 1.00 0.00 C ATOM 1260 CD2 LEU B 97 2.614 -1.255 -1.943 1.00 0.00 C ATOM 0 H LEU B 97 3.364 -3.847 -6.185 1.00 0.00 H new ATOM 0 HA LEU B 97 0.856 -2.379 -5.623 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.017 -3.337 -3.669 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.487 -2.495 -4.119 1.00 0.00 H new ATOM 0 HG LEU B 97 2.282 -0.319 -3.830 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.155 -0.316 -2.593 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -0.002 -1.112 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.098 -2.092 -2.695 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.291 -0.388 -1.366 1.00 0.00 H new ATOM 0 HD22 LEU B 97 2.323 -2.167 -1.422 1.00 0.00 H new ATOM 0 HD23 LEU B 97 3.698 -1.232 -2.056 1.00 0.00 H new ATOM 1272 N SER B 98 1.593 -0.336 -6.773 1.00 0.00 N ATOM 1273 CA SER B 98 1.985 0.883 -7.455 1.00 0.00 C ATOM 1274 C SER B 98 1.727 2.092 -6.563 1.00 0.00 C ATOM 1275 O SER B 98 0.582 2.385 -6.214 1.00 0.00 O ATOM 1276 CB SER B 98 1.216 1.017 -8.766 1.00 0.00 C ATOM 1277 OG SER B 98 1.362 -0.152 -9.556 1.00 0.00 O ATOM 0 H SER B 98 0.585 -0.462 -6.679 1.00 0.00 H new ATOM 0 HA SER B 98 3.051 0.837 -7.677 1.00 0.00 H new ATOM 0 HB2 SER B 98 0.160 1.191 -8.558 1.00 0.00 H new ATOM 0 HB3 SER B 98 1.579 1.883 -9.319 1.00 0.00 H new ATOM 0 HG SER B 98 0.860 -0.047 -10.391 1.00 0.00 H new ATOM 1283 N LEU B 99 2.799 2.774 -6.184 1.00 0.00 N ATOM 1284 CA LEU B 99 2.697 3.935 -5.315 1.00 0.00 C ATOM 1285 C LEU B 99 3.082 5.194 -6.086 1.00 0.00 C ATOM 1286 O LEU B 99 4.167 5.267 -6.666 1.00 0.00 O ATOM 1287 CB LEU B 99 3.617 3.758 -4.106 1.00 0.00 C ATOM 1288 CG LEU B 99 3.239 4.571 -2.868 1.00 0.00 C ATOM 1289 CD1 LEU B 99 1.942 4.049 -2.272 1.00 0.00 C ATOM 1290 CD2 LEU B 99 4.357 4.531 -1.838 1.00 0.00 C ATOM 0 H LEU B 99 3.751 2.541 -6.466 1.00 0.00 H new ATOM 0 HA LEU B 99 1.669 4.034 -4.967 1.00 0.00 H new ATOM 0 HB2 LEU B 99 3.633 2.702 -3.835 1.00 0.00 H new ATOM 0 HB3 LEU B 99 4.631 4.027 -4.401 1.00 0.00 H new ATOM 0 HG LEU B 99 3.090 5.609 -3.167 1.00 0.00 H new ATOM 0 HD11 LEU B 99 1.684 4.637 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU B 99 1.144 4.131 -3.010 1.00 0.00 H new ATOM 0 HD13 LEU B 99 2.067 3.004 -1.987 1.00 0.00 H new ATOM 0 HD21 LEU B 99 4.068 5.116 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU B 99 4.540 3.499 -1.539 1.00 0.00 H new ATOM 0 HD23 LEU B 99 5.266 4.950 -2.271 1.00 0.00 H new ATOM 1302 N THR B 100 2.201 6.184 -6.088 1.00 0.00 N ATOM 1303 CA THR B 100 2.420 7.393 -6.872 1.00 0.00 C ATOM 1304 C THR B 100 2.955 8.533 -6.010 1.00 0.00 C ATOM 1305 O THR B 100 2.260 9.033 -5.128 1.00 0.00 O ATOM 1306 CB THR B 100 1.116 7.848 -7.560 1.00 0.00 C ATOM 1307 OG1 THR B 100 0.130 8.184 -6.575 1.00 0.00 O ATOM 1308 CG2 THR B 100 0.570 6.753 -8.462 1.00 0.00 C ATOM 0 H THR B 100 1.330 6.175 -5.557 1.00 0.00 H new ATOM 0 HA THR B 100 3.164 7.148 -7.630 1.00 0.00 H new ATOM 0 HB THR B 100 1.343 8.725 -8.166 1.00 0.00 H new ATOM 0 HG1 THR B 100 -0.131 9.123 -6.681 1.00 0.00 H new ATOM 0 HG21 THR B 100 -0.349 7.097 -8.936 1.00 0.00 H new ATOM 0 HG22 THR B 100 1.306 6.513 -9.229 1.00 0.00 H new ATOM 0 HG23 THR B 100 0.361 5.863 -7.868 1.00 0.00 H new ATOM 1316 N GLY B 101 4.188 8.943 -6.262 1.00 0.00 N ATOM 1317 CA GLY B 101 4.737 10.080 -5.549 1.00 0.00 C ATOM 1318 C GLY B 101 5.771 9.684 -4.518 1.00 0.00 C ATOM 1319 O GLY B 101 5.703 10.106 -3.362 1.00 0.00 O ATOM 0 H GLY B 101 4.816 8.514 -6.942 1.00 0.00 H new ATOM 0 HA2 GLY B 101 5.189 10.767 -6.264 1.00 0.00 H new ATOM 0 HA3 GLY B 101 3.928 10.619 -5.056 1.00 0.00 H new ATOM 1323 N VAL B 102 6.719 8.860 -4.926 1.00 0.00 N ATOM 1324 CA VAL B 102 7.824 8.481 -4.063 1.00 0.00 C ATOM 1325 C VAL B 102 9.069 9.248 -4.479 1.00 0.00 C ATOM 1326 O VAL B 102 9.502 9.166 -5.629 1.00 0.00 O ATOM 1327 CB VAL B 102 8.108 6.965 -4.123 1.00 0.00 C ATOM 1328 CG1 VAL B 102 9.225 6.586 -3.163 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.850 6.171 -3.819 1.00 0.00 C ATOM 0 H VAL B 102 6.746 8.438 -5.854 1.00 0.00 H new ATOM 0 HA VAL B 102 7.550 8.726 -3.037 1.00 0.00 H new ATOM 0 HB VAL B 102 8.431 6.721 -5.135 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.408 5.513 -3.223 1.00 0.00 H new ATOM 0 HG12 VAL B 102 10.134 7.124 -3.432 1.00 0.00 H new ATOM 0 HG13 VAL B 102 8.935 6.849 -2.146 1.00 0.00 H new ATOM 0 HG21 VAL B 102 7.072 5.105 -3.867 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.493 6.423 -2.820 1.00 0.00 H new ATOM 0 HG23 VAL B 102 6.080 6.414 -4.552 1.00 0.00 H new ATOM 1339 N SER B 103 9.634 9.999 -3.556 1.00 0.00 N ATOM 1340 CA SER B 103 10.759 10.860 -3.868 1.00 0.00 C ATOM 1341 C SER B 103 12.075 10.152 -3.594 1.00 0.00 C ATOM 1342 O SER B 103 13.026 10.271 -4.366 1.00 0.00 O ATOM 1343 CB SER B 103 10.659 12.145 -3.041 1.00 0.00 C ATOM 1344 OG SER B 103 11.736 13.028 -3.305 1.00 0.00 O ATOM 0 H SER B 103 9.333 10.031 -2.582 1.00 0.00 H new ATOM 0 HA SER B 103 10.730 11.110 -4.929 1.00 0.00 H new ATOM 0 HB2 SER B 103 9.716 12.646 -3.261 1.00 0.00 H new ATOM 0 HB3 SER B 103 10.647 11.894 -1.980 1.00 0.00 H new ATOM 0 HG SER B 103 11.637 13.837 -2.760 1.00 0.00 H new ATOM 1350 N LYS B 104 12.124 9.395 -2.513 1.00 0.00 N ATOM 1351 CA LYS B 104 13.368 8.766 -2.108 1.00 0.00 C ATOM 1352 C LYS B 104 13.122 7.365 -1.565 1.00 0.00 C ATOM 1353 O LYS B 104 12.116 7.111 -0.917 1.00 0.00 O ATOM 1354 CB LYS B 104 14.056 9.636 -1.047 1.00 0.00 C ATOM 1355 CG LYS B 104 15.312 9.023 -0.451 1.00 0.00 C ATOM 1356 CD LYS B 104 15.949 9.949 0.569 1.00 0.00 C ATOM 1357 CE LYS B 104 17.108 9.278 1.287 1.00 0.00 C ATOM 1358 NZ LYS B 104 18.173 8.842 0.346 1.00 0.00 N ATOM 0 H LYS B 104 11.327 9.202 -1.906 1.00 0.00 H new ATOM 0 HA LYS B 104 14.015 8.675 -2.980 1.00 0.00 H new ATOM 0 HB2 LYS B 104 14.312 10.597 -1.493 1.00 0.00 H new ATOM 0 HB3 LYS B 104 13.347 9.836 -0.243 1.00 0.00 H new ATOM 0 HG2 LYS B 104 15.066 8.072 0.022 1.00 0.00 H new ATOM 0 HG3 LYS B 104 16.026 8.808 -1.246 1.00 0.00 H new ATOM 0 HD2 LYS B 104 16.303 10.852 0.071 1.00 0.00 H new ATOM 0 HD3 LYS B 104 15.200 10.259 1.297 1.00 0.00 H new ATOM 0 HE2 LYS B 104 17.530 9.969 2.017 1.00 0.00 H new ATOM 0 HE3 LYS B 104 16.739 8.415 1.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 18.993 8.498 0.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 17.811 8.077 -0.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 18.461 9.645 -0.248 1.00 0.00 H new ATOM 1372 N VAL B 105 14.029 6.451 -1.858 1.00 0.00 N ATOM 1373 CA VAL B 105 14.019 5.148 -1.216 1.00 0.00 C ATOM 1374 C VAL B 105 15.100 5.116 -0.143 1.00 0.00 C ATOM 1375 O VAL B 105 16.295 5.183 -0.439 1.00 0.00 O ATOM 1376 CB VAL B 105 14.201 3.992 -2.232 1.00 0.00 C ATOM 1377 CG1 VAL B 105 15.441 4.195 -3.087 1.00 0.00 C ATOM 1378 CG2 VAL B 105 14.252 2.648 -1.518 1.00 0.00 C ATOM 0 H VAL B 105 14.780 6.586 -2.535 1.00 0.00 H new ATOM 0 HA VAL B 105 13.043 4.996 -0.756 1.00 0.00 H new ATOM 0 HB VAL B 105 13.336 3.996 -2.896 1.00 0.00 H new ATOM 0 HG11 VAL B 105 15.539 3.367 -3.789 1.00 0.00 H new ATOM 0 HG12 VAL B 105 15.353 5.130 -3.640 1.00 0.00 H new ATOM 0 HG13 VAL B 105 16.322 4.234 -2.447 1.00 0.00 H new ATOM 0 HG21 VAL B 105 14.380 1.851 -2.251 1.00 0.00 H new ATOM 0 HG22 VAL B 105 15.090 2.638 -0.821 1.00 0.00 H new ATOM 0 HG23 VAL B 105 13.323 2.491 -0.971 1.00 0.00 H new ATOM 1388 N GLN B 106 14.678 5.057 1.109 1.00 0.00 N ATOM 1389 CA GLN B 106 15.602 5.181 2.226 1.00 0.00 C ATOM 1390 C GLN B 106 16.433 3.918 2.397 1.00 0.00 C ATOM 1391 O GLN B 106 17.595 3.977 2.805 1.00 0.00 O ATOM 1392 CB GLN B 106 14.842 5.502 3.512 1.00 0.00 C ATOM 1393 CG GLN B 106 14.122 6.841 3.466 1.00 0.00 C ATOM 1394 CD GLN B 106 13.418 7.179 4.768 1.00 0.00 C ATOM 1395 OE1 GLN B 106 13.283 8.348 5.126 1.00 0.00 O ATOM 1396 NE2 GLN B 106 12.959 6.163 5.482 1.00 0.00 N ATOM 0 H GLN B 106 13.703 4.924 1.378 1.00 0.00 H new ATOM 0 HA GLN B 106 16.285 6.002 2.009 1.00 0.00 H new ATOM 0 HB2 GLN B 106 14.115 4.713 3.703 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.541 5.501 4.349 1.00 0.00 H new ATOM 0 HG2 GLN B 106 14.841 7.626 3.233 1.00 0.00 H new ATOM 0 HG3 GLN B 106 13.392 6.827 2.657 1.00 0.00 H new ATOM 0 HE21 GLN B 106 13.090 5.207 5.152 1.00 0.00 H new ATOM 0 HE22 GLN B 106 12.474 6.336 6.362 1.00 0.00 H new ATOM 1405 N SER B 107 15.840 2.780 2.085 1.00 0.00 N ATOM 1406 CA SER B 107 16.541 1.514 2.167 1.00 0.00 C ATOM 1407 C SER B 107 15.947 0.522 1.176 1.00 0.00 C ATOM 1408 O SER B 107 14.727 0.343 1.121 1.00 0.00 O ATOM 1409 CB SER B 107 16.463 0.964 3.595 1.00 0.00 C ATOM 1410 OG SER B 107 15.121 0.875 4.032 1.00 0.00 O ATOM 0 H SER B 107 14.872 2.708 1.772 1.00 0.00 H new ATOM 0 HA SER B 107 17.589 1.669 1.912 1.00 0.00 H new ATOM 0 HB2 SER B 107 16.928 -0.021 3.635 1.00 0.00 H new ATOM 0 HB3 SER B 107 17.026 1.610 4.268 1.00 0.00 H new ATOM 0 HG SER B 107 15.074 0.309 4.831 1.00 0.00 H new ATOM 1416 N PHE B 108 16.801 -0.099 0.375 1.00 0.00 N ATOM 1417 CA PHE B 108 16.347 -1.092 -0.582 1.00 0.00 C ATOM 1418 C PHE B 108 16.820 -2.479 -0.172 1.00 0.00 C ATOM 1419 O PHE B 108 17.996 -2.822 -0.319 1.00 0.00 O ATOM 1420 CB PHE B 108 16.856 -0.755 -1.989 1.00 0.00 C ATOM 1421 CG PHE B 108 16.400 -1.725 -3.047 1.00 0.00 C ATOM 1422 CD1 PHE B 108 15.117 -1.649 -3.567 1.00 0.00 C ATOM 1423 CD2 PHE B 108 17.253 -2.709 -3.521 1.00 0.00 C ATOM 1424 CE1 PHE B 108 14.696 -2.536 -4.538 1.00 0.00 C ATOM 1425 CE2 PHE B 108 16.837 -3.599 -4.493 1.00 0.00 C ATOM 1426 CZ PHE B 108 15.556 -3.512 -5.002 1.00 0.00 C ATOM 0 H PHE B 108 17.807 0.068 0.370 1.00 0.00 H new ATOM 0 HA PHE B 108 15.257 -1.083 -0.595 1.00 0.00 H new ATOM 0 HB2 PHE B 108 16.519 0.246 -2.257 1.00 0.00 H new ATOM 0 HB3 PHE B 108 17.946 -0.732 -1.976 1.00 0.00 H new ATOM 0 HD1 PHE B 108 14.440 -0.888 -3.209 1.00 0.00 H new ATOM 0 HD2 PHE B 108 18.256 -2.781 -3.126 1.00 0.00 H new ATOM 0 HE1 PHE B 108 13.694 -2.466 -4.935 1.00 0.00 H new ATOM 0 HE2 PHE B 108 17.512 -4.361 -4.854 1.00 0.00 H new ATOM 0 HZ PHE B 108 15.227 -4.206 -5.762 1.00 0.00 H new ATOM 1436 N ASP B 109 15.899 -3.254 0.377 1.00 0.00 N ATOM 1437 CA ASP B 109 16.145 -4.652 0.691 1.00 0.00 C ATOM 1438 C ASP B 109 14.951 -5.484 0.239 1.00 0.00 C ATOM 1439 O ASP B 109 13.808 -5.087 0.461 1.00 0.00 O ATOM 1440 CB ASP B 109 16.391 -4.839 2.193 1.00 0.00 C ATOM 1441 CG ASP B 109 16.711 -6.276 2.556 1.00 0.00 C ATOM 1442 OD1 ASP B 109 17.877 -6.694 2.379 1.00 0.00 O ATOM 1443 OD2 ASP B 109 15.799 -6.991 3.017 1.00 0.00 O ATOM 0 H ASP B 109 14.961 -2.932 0.617 1.00 0.00 H new ATOM 0 HA ASP B 109 17.040 -4.984 0.164 1.00 0.00 H new ATOM 0 HB2 ASP B 109 17.215 -4.197 2.505 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.508 -4.516 2.745 1.00 0.00 H new ATOM 1448 N PRO B 110 15.189 -6.637 -0.403 1.00 0.00 N ATOM 1449 CA PRO B 110 14.115 -7.503 -0.915 1.00 0.00 C ATOM 1450 C PRO B 110 13.205 -8.081 0.178 1.00 0.00 C ATOM 1451 O PRO B 110 12.266 -8.819 -0.127 1.00 0.00 O ATOM 1452 CB PRO B 110 14.866 -8.636 -1.628 1.00 0.00 C ATOM 1453 CG PRO B 110 16.240 -8.112 -1.856 1.00 0.00 C ATOM 1454 CD PRO B 110 16.517 -7.184 -0.709 1.00 0.00 C ATOM 0 HA PRO B 110 13.440 -6.936 -1.556 1.00 0.00 H new ATOM 0 HB2 PRO B 110 14.885 -9.540 -1.019 1.00 0.00 H new ATOM 0 HB3 PRO B 110 14.383 -8.897 -2.570 1.00 0.00 H new ATOM 0 HG2 PRO B 110 16.968 -8.923 -1.888 1.00 0.00 H new ATOM 0 HG3 PRO B 110 16.306 -7.587 -2.809 1.00 0.00 H new ATOM 0 HD2 PRO B 110 16.943 -7.712 0.144 1.00 0.00 H new ATOM 0 HD3 PRO B 110 17.223 -6.401 -0.984 1.00 0.00 H new ATOM 1462 N LYS B 111 13.490 -7.773 1.441 1.00 0.00 N ATOM 1463 CA LYS B 111 12.632 -8.207 2.541 1.00 0.00 C ATOM 1464 C LYS B 111 11.917 -7.021 3.196 1.00 0.00 C ATOM 1465 O LYS B 111 10.903 -7.197 3.876 1.00 0.00 O ATOM 1466 CB LYS B 111 13.442 -8.954 3.602 1.00 0.00 C ATOM 1467 CG LYS B 111 14.114 -10.222 3.109 1.00 0.00 C ATOM 1468 CD LYS B 111 13.104 -11.271 2.681 1.00 0.00 C ATOM 1469 CE LYS B 111 13.751 -12.642 2.595 1.00 0.00 C ATOM 1470 NZ LYS B 111 14.898 -12.671 1.647 1.00 0.00 N ATOM 0 H LYS B 111 14.303 -7.228 1.727 1.00 0.00 H new ATOM 0 HA LYS B 111 11.884 -8.877 2.117 1.00 0.00 H new ATOM 0 HB2 LYS B 111 14.206 -8.283 3.996 1.00 0.00 H new ATOM 0 HB3 LYS B 111 12.782 -9.207 4.432 1.00 0.00 H new ATOM 0 HG2 LYS B 111 14.767 -9.983 2.269 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.746 -10.628 3.899 1.00 0.00 H new ATOM 0 HD2 LYS B 111 12.278 -11.298 3.392 1.00 0.00 H new ATOM 0 HD3 LYS B 111 12.682 -11.002 1.713 1.00 0.00 H new ATOM 0 HE2 LYS B 111 14.094 -12.941 3.585 1.00 0.00 H new ATOM 0 HE3 LYS B 111 13.006 -13.373 2.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 15.219 -13.652 1.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 14.600 -12.283 0.729 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 15.678 -12.098 2.028 1.00 0.00 H new ATOM 1484 N GLU B 112 12.446 -5.819 2.988 1.00 0.00 N ATOM 1485 CA GLU B 112 11.905 -4.620 3.623 1.00 0.00 C ATOM 1486 C GLU B 112 12.334 -3.375 2.849 1.00 0.00 C ATOM 1487 O GLU B 112 13.526 -3.071 2.762 1.00 0.00 O ATOM 1488 CB GLU B 112 12.402 -4.517 5.066 1.00 0.00 C ATOM 1489 CG GLU B 112 11.838 -3.337 5.844 1.00 0.00 C ATOM 1490 CD GLU B 112 10.430 -3.578 6.349 1.00 0.00 C ATOM 1491 OE1 GLU B 112 10.113 -4.733 6.707 1.00 0.00 O ATOM 1492 OE2 GLU B 112 9.641 -2.613 6.408 1.00 0.00 O ATOM 0 H GLU B 112 13.250 -5.648 2.384 1.00 0.00 H new ATOM 0 HA GLU B 112 10.817 -4.689 3.621 1.00 0.00 H new ATOM 0 HB2 GLU B 112 12.148 -5.438 5.591 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.490 -4.445 5.058 1.00 0.00 H new ATOM 0 HG2 GLU B 112 12.490 -3.123 6.691 1.00 0.00 H new ATOM 0 HG3 GLU B 112 11.843 -2.453 5.206 1.00 0.00 H new ATOM 1499 N ILE B 113 11.372 -2.660 2.295 1.00 0.00 N ATOM 1500 CA ILE B 113 11.662 -1.444 1.543 1.00 0.00 C ATOM 1501 C ILE B 113 11.018 -0.236 2.213 1.00 0.00 C ATOM 1502 O ILE B 113 9.818 -0.240 2.494 1.00 0.00 O ATOM 1503 CB ILE B 113 11.161 -1.541 0.084 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.816 -2.728 -0.628 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.453 -0.245 -0.667 1.00 0.00 C ATOM 1506 CD1 ILE B 113 11.350 -2.911 -2.056 1.00 0.00 C ATOM 0 H ILE B 113 10.381 -2.897 2.349 1.00 0.00 H new ATOM 0 HA ILE B 113 12.745 -1.325 1.530 1.00 0.00 H new ATOM 0 HB ILE B 113 10.082 -1.697 0.099 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.898 -2.592 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE B 113 11.606 -3.638 -0.067 1.00 0.00 H new ATOM 0 HG21 ILE B 113 11.094 -0.330 -1.693 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.946 0.584 -0.173 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.528 -0.062 -0.673 1.00 0.00 H new ATOM 0 HD11 ILE B 113 11.856 -3.770 -2.497 1.00 0.00 H new ATOM 0 HD12 ILE B 113 10.273 -3.079 -2.069 1.00 0.00 H new ATOM 0 HD13 ILE B 113 11.585 -2.016 -2.633 1.00 0.00 H new ATOM 1518 N LEU B 114 11.819 0.787 2.477 1.00 0.00 N ATOM 1519 CA LEU B 114 11.319 2.015 3.081 1.00 0.00 C ATOM 1520 C LEU B 114 11.223 3.124 2.041 1.00 0.00 C ATOM 1521 O LEU B 114 12.229 3.734 1.669 1.00 0.00 O ATOM 1522 CB LEU B 114 12.224 2.450 4.234 1.00 0.00 C ATOM 1523 CG LEU B 114 12.299 1.469 5.408 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.338 1.926 6.417 1.00 0.00 C ATOM 1525 CD2 LEU B 114 10.939 1.330 6.072 1.00 0.00 C ATOM 0 H LEU B 114 12.820 0.791 2.282 1.00 0.00 H new ATOM 0 HA LEU B 114 10.321 1.821 3.474 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.231 2.606 3.846 1.00 0.00 H new ATOM 0 HB3 LEU B 114 11.874 3.412 4.607 1.00 0.00 H new ATOM 0 HG LEU B 114 12.597 0.494 5.024 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.378 1.218 7.244 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.315 1.977 5.936 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.068 2.912 6.796 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.010 0.629 6.904 1.00 0.00 H new ATOM 0 HD22 LEU B 114 10.614 2.302 6.443 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.216 0.959 5.346 1.00 0.00 H new ATOM 1537 N LEU B 115 10.012 3.377 1.567 1.00 0.00 N ATOM 1538 CA LEU B 115 9.788 4.394 0.548 1.00 0.00 C ATOM 1539 C LEU B 115 9.396 5.723 1.183 1.00 0.00 C ATOM 1540 O LEU B 115 8.437 5.800 1.953 1.00 0.00 O ATOM 1541 CB LEU B 115 8.701 3.944 -0.431 1.00 0.00 C ATOM 1542 CG LEU B 115 9.064 2.739 -1.301 1.00 0.00 C ATOM 1543 CD1 LEU B 115 7.898 2.367 -2.203 1.00 0.00 C ATOM 1544 CD2 LEU B 115 10.307 3.030 -2.131 1.00 0.00 C ATOM 0 H LEU B 115 9.168 2.892 1.872 1.00 0.00 H new ATOM 0 HA LEU B 115 10.721 4.532 0.002 1.00 0.00 H new ATOM 0 HB2 LEU B 115 7.801 3.705 0.136 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.453 4.781 -1.084 1.00 0.00 H new ATOM 0 HG LEU B 115 9.280 1.895 -0.646 1.00 0.00 H new ATOM 0 HD11 LEU B 115 8.172 1.508 -2.816 1.00 0.00 H new ATOM 0 HD12 LEU B 115 7.031 2.115 -1.592 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.654 3.210 -2.849 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.548 2.160 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU B 115 10.120 3.888 -2.777 1.00 0.00 H new ATOM 0 HD23 LEU B 115 11.144 3.251 -1.468 1.00 0.00 H new ATOM 1556 N GLU B 116 10.148 6.756 0.852 1.00 0.00 N ATOM 1557 CA GLU B 116 9.893 8.098 1.345 1.00 0.00 C ATOM 1558 C GLU B 116 8.939 8.802 0.383 1.00 0.00 C ATOM 1559 O GLU B 116 9.323 9.179 -0.735 1.00 0.00 O ATOM 1560 CB GLU B 116 11.228 8.850 1.481 1.00 0.00 C ATOM 1561 CG GLU B 116 11.191 10.083 2.368 1.00 0.00 C ATOM 1562 CD GLU B 116 10.608 11.308 1.685 1.00 0.00 C ATOM 1563 OE1 GLU B 116 11.315 11.930 0.865 1.00 0.00 O ATOM 1564 OE2 GLU B 116 9.457 11.667 1.985 1.00 0.00 O ATOM 0 H GLU B 116 10.955 6.689 0.232 1.00 0.00 H new ATOM 0 HA GLU B 116 9.425 8.069 2.329 1.00 0.00 H new ATOM 0 HB2 GLU B 116 11.975 8.161 1.875 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.561 9.148 0.487 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.604 9.861 3.260 1.00 0.00 H new ATOM 0 HG3 GLU B 116 12.204 10.311 2.701 1.00 0.00 H new ATOM 1571 N THR B 117 7.691 8.942 0.812 1.00 0.00 N ATOM 1572 CA THR B 117 6.626 9.443 -0.038 1.00 0.00 C ATOM 1573 C THR B 117 5.963 10.674 0.597 1.00 0.00 C ATOM 1574 O THR B 117 6.512 11.264 1.525 1.00 0.00 O ATOM 1575 CB THR B 117 5.581 8.329 -0.303 1.00 0.00 C ATOM 1576 OG1 THR B 117 4.638 8.742 -1.303 1.00 0.00 O ATOM 1577 CG2 THR B 117 4.842 7.947 0.974 1.00 0.00 C ATOM 0 H THR B 117 7.392 8.711 1.759 1.00 0.00 H new ATOM 0 HA THR B 117 7.055 9.745 -0.993 1.00 0.00 H new ATOM 0 HB THR B 117 6.122 7.455 -0.664 1.00 0.00 H new ATOM 0 HG1 THR B 117 5.119 9.027 -2.108 1.00 0.00 H new ATOM 0 HG21 THR B 117 4.117 7.164 0.754 1.00 0.00 H new ATOM 0 HG22 THR B 117 5.556 7.583 1.713 1.00 0.00 H new ATOM 0 HG23 THR B 117 4.324 8.821 1.370 1.00 0.00 H new ATOM 1585 N ILE B 118 4.790 11.048 0.093 1.00 0.00 N ATOM 1586 CA ILE B 118 4.095 12.270 0.502 1.00 0.00 C ATOM 1587 C ILE B 118 3.910 12.358 2.021 1.00 0.00 C ATOM 1588 O ILE B 118 2.991 11.753 2.578 1.00 0.00 O ATOM 1589 CB ILE B 118 2.713 12.360 -0.181 1.00 0.00 C ATOM 1590 CG1 ILE B 118 2.857 12.163 -1.694 1.00 0.00 C ATOM 1591 CG2 ILE B 118 2.050 13.697 0.124 1.00 0.00 C ATOM 1592 CD1 ILE B 118 1.537 12.073 -2.431 1.00 0.00 C ATOM 0 H ILE B 118 4.290 10.510 -0.615 1.00 0.00 H new ATOM 0 HA ILE B 118 4.723 13.104 0.189 1.00 0.00 H new ATOM 0 HB ILE B 118 2.078 11.567 0.214 1.00 0.00 H new ATOM 0 HG12 ILE B 118 3.435 12.991 -2.105 1.00 0.00 H new ATOM 0 HG13 ILE B 118 3.428 11.253 -1.879 1.00 0.00 H new ATOM 0 HG21 ILE B 118 1.077 13.741 -0.366 1.00 0.00 H new ATOM 0 HG22 ILE B 118 1.919 13.801 1.201 1.00 0.00 H new ATOM 0 HG23 ILE B 118 2.679 14.507 -0.244 1.00 0.00 H new ATOM 0 HD11 ILE B 118 1.724 11.934 -3.496 1.00 0.00 H new ATOM 0 HD12 ILE B 118 0.964 11.228 -2.050 1.00 0.00 H new ATOM 0 HD13 ILE B 118 0.972 12.992 -2.279 1.00 0.00 H new ATOM 1604 N GLN B 119 4.807 13.104 2.675 1.00 0.00 N ATOM 1605 CA GLN B 119 4.731 13.366 4.116 1.00 0.00 C ATOM 1606 C GLN B 119 4.706 12.087 4.951 1.00 0.00 C ATOM 1607 O GLN B 119 4.203 12.080 6.075 1.00 0.00 O ATOM 1608 CB GLN B 119 3.510 14.224 4.435 1.00 0.00 C ATOM 1609 CG GLN B 119 3.772 15.712 4.297 1.00 0.00 C ATOM 1610 CD GLN B 119 4.806 16.201 5.292 1.00 0.00 C ATOM 1611 OE1 GLN B 119 4.473 16.585 6.416 1.00 0.00 O ATOM 1612 NE2 GLN B 119 6.066 16.191 4.891 1.00 0.00 N ATOM 0 H GLN B 119 5.607 13.543 2.219 1.00 0.00 H new ATOM 0 HA GLN B 119 5.639 13.905 4.386 1.00 0.00 H new ATOM 0 HB2 GLN B 119 2.693 13.943 3.771 1.00 0.00 H new ATOM 0 HB3 GLN B 119 3.181 14.012 5.452 1.00 0.00 H new ATOM 0 HG2 GLN B 119 4.113 15.928 3.284 1.00 0.00 H new ATOM 0 HG3 GLN B 119 2.841 16.259 4.443 1.00 0.00 H new ATOM 0 HE21 GLN B 119 6.300 15.866 3.953 1.00 0.00 H new ATOM 0 HE22 GLN B 119 6.804 16.509 5.520 1.00 0.00 H new ATOM 1621 N GLY B 120 5.280 11.019 4.422 1.00 0.00 N ATOM 1622 CA GLY B 120 5.299 9.771 5.150 1.00 0.00 C ATOM 1623 C GLY B 120 6.279 8.780 4.567 1.00 0.00 C ATOM 1624 O GLY B 120 6.850 9.009 3.501 1.00 0.00 O ATOM 0 H GLY B 120 5.730 10.994 3.507 1.00 0.00 H new ATOM 0 HA2 GLY B 120 5.558 9.964 6.191 1.00 0.00 H new ATOM 0 HA3 GLY B 120 4.300 9.335 5.146 1.00 0.00 H new ATOM 1628 N VAL B 121 6.489 7.683 5.275 1.00 0.00 N ATOM 1629 CA VAL B 121 7.364 6.619 4.808 1.00 0.00 C ATOM 1630 C VAL B 121 6.616 5.296 4.843 1.00 0.00 C ATOM 1631 O VAL B 121 6.057 4.924 5.871 1.00 0.00 O ATOM 1632 CB VAL B 121 8.643 6.507 5.671 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.531 5.372 5.182 1.00 0.00 C ATOM 1634 CG2 VAL B 121 9.412 7.820 5.674 1.00 0.00 C ATOM 0 H VAL B 121 6.061 7.505 6.184 1.00 0.00 H new ATOM 0 HA VAL B 121 7.666 6.858 3.788 1.00 0.00 H new ATOM 0 HB VAL B 121 8.337 6.286 6.694 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.424 5.314 5.805 1.00 0.00 H new ATOM 0 HG12 VAL B 121 8.985 4.431 5.242 1.00 0.00 H new ATOM 0 HG13 VAL B 121 9.822 5.557 4.148 1.00 0.00 H new ATOM 0 HG21 VAL B 121 10.307 7.716 6.287 1.00 0.00 H new ATOM 0 HG22 VAL B 121 9.699 8.076 4.654 1.00 0.00 H new ATOM 0 HG23 VAL B 121 8.782 8.610 6.083 1.00 0.00 H new ATOM 1644 N LEU B 122 6.597 4.591 3.727 1.00 0.00 N ATOM 1645 CA LEU B 122 5.901 3.318 3.656 1.00 0.00 C ATOM 1646 C LEU B 122 6.877 2.177 3.883 1.00 0.00 C ATOM 1647 O LEU B 122 7.872 2.048 3.169 1.00 0.00 O ATOM 1648 CB LEU B 122 5.201 3.150 2.304 1.00 0.00 C ATOM 1649 CG LEU B 122 4.412 1.847 2.135 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.298 1.751 3.167 1.00 0.00 C ATOM 1651 CD2 LEU B 122 3.843 1.746 0.729 1.00 0.00 C ATOM 0 H LEU B 122 7.053 4.876 2.860 1.00 0.00 H new ATOM 0 HA LEU B 122 5.142 3.301 4.438 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.521 3.989 2.158 1.00 0.00 H new ATOM 0 HB3 LEU B 122 5.951 3.207 1.515 1.00 0.00 H new ATOM 0 HG LEU B 122 5.096 1.013 2.293 1.00 0.00 H new ATOM 0 HD11 LEU B 122 2.752 0.818 3.027 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.727 1.774 4.169 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.616 2.592 3.045 1.00 0.00 H new ATOM 0 HD21 LEU B 122 3.286 0.814 0.628 1.00 0.00 H new ATOM 0 HD22 LEU B 122 3.177 2.589 0.545 1.00 0.00 H new ATOM 0 HD23 LEU B 122 4.658 1.762 0.005 1.00 0.00 H new ATOM 1663 N SER B 123 6.593 1.370 4.891 1.00 0.00 N ATOM 1664 CA SER B 123 7.410 0.216 5.201 1.00 0.00 C ATOM 1665 C SER B 123 6.826 -1.028 4.543 1.00 0.00 C ATOM 1666 O SER B 123 5.820 -1.576 5.003 1.00 0.00 O ATOM 1667 CB SER B 123 7.491 0.024 6.716 1.00 0.00 C ATOM 1668 OG SER B 123 7.957 1.200 7.355 1.00 0.00 O ATOM 0 H SER B 123 5.794 1.497 5.512 1.00 0.00 H new ATOM 0 HA SER B 123 8.416 0.379 4.814 1.00 0.00 H new ATOM 0 HB2 SER B 123 6.508 -0.240 7.105 1.00 0.00 H new ATOM 0 HB3 SER B 123 8.158 -0.807 6.945 1.00 0.00 H new ATOM 0 HG SER B 123 7.998 1.052 8.323 1.00 0.00 H new ATOM 1674 N ILE B 124 7.439 -1.449 3.450 1.00 0.00 N ATOM 1675 CA ILE B 124 6.974 -2.611 2.715 1.00 0.00 C ATOM 1676 C ILE B 124 7.707 -3.858 3.190 1.00 0.00 C ATOM 1677 O ILE B 124 8.913 -3.990 2.991 1.00 0.00 O ATOM 1678 CB ILE B 124 7.184 -2.434 1.195 1.00 0.00 C ATOM 1679 CG1 ILE B 124 6.576 -1.108 0.725 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.564 -3.598 0.438 1.00 0.00 C ATOM 1681 CD1 ILE B 124 6.779 -0.836 -0.750 1.00 0.00 C ATOM 0 H ILE B 124 8.264 -1.000 3.051 1.00 0.00 H new ATOM 0 HA ILE B 124 5.906 -2.720 2.904 1.00 0.00 H new ATOM 0 HB ILE B 124 8.255 -2.417 0.991 1.00 0.00 H new ATOM 0 HG12 ILE B 124 5.508 -1.111 0.941 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.015 -0.293 1.300 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.719 -3.460 -0.632 1.00 0.00 H new ATOM 0 HG22 ILE B 124 7.032 -4.529 0.756 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.495 -3.640 0.647 1.00 0.00 H new ATOM 0 HD11 ILE B 124 6.322 0.119 -1.010 1.00 0.00 H new ATOM 0 HD12 ILE B 124 7.846 -0.800 -0.970 1.00 0.00 H new ATOM 0 HD13 ILE B 124 6.315 -1.631 -1.334 1.00 0.00 H new ATOM 1693 N LYS B 125 6.977 -4.755 3.837 1.00 0.00 N ATOM 1694 CA LYS B 125 7.549 -5.995 4.340 1.00 0.00 C ATOM 1695 C LYS B 125 7.122 -7.169 3.466 1.00 0.00 C ATOM 1696 O LYS B 125 5.959 -7.259 3.078 1.00 0.00 O ATOM 1697 CB LYS B 125 7.093 -6.242 5.783 1.00 0.00 C ATOM 1698 CG LYS B 125 7.632 -7.532 6.377 1.00 0.00 C ATOM 1699 CD LYS B 125 6.978 -7.856 7.707 1.00 0.00 C ATOM 1700 CE LYS B 125 7.582 -9.106 8.324 1.00 0.00 C ATOM 1701 NZ LYS B 125 6.828 -9.556 9.524 1.00 0.00 N ATOM 0 H LYS B 125 5.981 -4.646 4.027 1.00 0.00 H new ATOM 0 HA LYS B 125 8.635 -5.907 4.315 1.00 0.00 H new ATOM 0 HB2 LYS B 125 7.411 -5.405 6.404 1.00 0.00 H new ATOM 0 HB3 LYS B 125 6.004 -6.265 5.812 1.00 0.00 H new ATOM 0 HG2 LYS B 125 7.463 -8.352 5.679 1.00 0.00 H new ATOM 0 HG3 LYS B 125 8.710 -7.447 6.513 1.00 0.00 H new ATOM 0 HD2 LYS B 125 7.099 -7.015 8.390 1.00 0.00 H new ATOM 0 HD3 LYS B 125 5.907 -7.999 7.564 1.00 0.00 H new ATOM 0 HE2 LYS B 125 7.595 -9.906 7.583 1.00 0.00 H new ATOM 0 HE3 LYS B 125 8.618 -8.910 8.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 7.274 -10.411 9.913 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 6.837 -8.803 10.242 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 5.846 -9.769 9.257 1.00 0.00 H new ATOM 1715 N GLY B 126 8.056 -8.056 3.158 1.00 0.00 N ATOM 1716 CA GLY B 126 7.729 -9.243 2.394 1.00 0.00 C ATOM 1717 C GLY B 126 8.962 -9.935 1.852 1.00 0.00 C ATOM 1718 O GLY B 126 10.069 -9.700 2.330 1.00 0.00 O ATOM 0 H GLY B 126 9.037 -7.975 3.424 1.00 0.00 H new ATOM 0 HA2 GLY B 126 7.173 -9.937 3.025 1.00 0.00 H new ATOM 0 HA3 GLY B 126 7.074 -8.971 1.566 1.00 0.00 H new ATOM 1722 N GLU B 127 8.771 -10.793 0.861 1.00 0.00 N ATOM 1723 CA GLU B 127 9.880 -11.469 0.209 1.00 0.00 C ATOM 1724 C GLU B 127 9.892 -11.174 -1.283 1.00 0.00 C ATOM 1725 O GLU B 127 8.840 -10.940 -1.883 1.00 0.00 O ATOM 1726 CB GLU B 127 9.805 -12.979 0.417 1.00 0.00 C ATOM 1727 CG GLU B 127 10.017 -13.424 1.851 1.00 0.00 C ATOM 1728 CD GLU B 127 10.312 -14.904 1.944 1.00 0.00 C ATOM 1729 OE1 GLU B 127 11.113 -15.403 1.124 1.00 0.00 O ATOM 1730 OE2 GLU B 127 9.746 -15.579 2.831 1.00 0.00 O ATOM 0 H GLU B 127 7.853 -11.038 0.490 1.00 0.00 H new ATOM 0 HA GLU B 127 10.798 -11.092 0.661 1.00 0.00 H new ATOM 0 HB2 GLU B 127 8.830 -13.332 0.080 1.00 0.00 H new ATOM 0 HB3 GLU B 127 10.553 -13.458 -0.214 1.00 0.00 H new ATOM 0 HG2 GLU B 127 10.842 -12.861 2.288 1.00 0.00 H new ATOM 0 HG3 GLU B 127 9.128 -13.193 2.438 1.00 0.00 H new ATOM 1737 N LYS B 128 11.088 -11.194 -1.872 1.00 0.00 N ATOM 1738 CA LYS B 128 11.265 -10.982 -3.310 1.00 0.00 C ATOM 1739 C LYS B 128 10.825 -9.573 -3.715 1.00 0.00 C ATOM 1740 O LYS B 128 10.407 -9.350 -4.847 1.00 0.00 O ATOM 1741 CB LYS B 128 10.493 -12.032 -4.131 1.00 0.00 C ATOM 1742 CG LYS B 128 11.036 -13.457 -4.021 1.00 0.00 C ATOM 1743 CD LYS B 128 10.594 -14.152 -2.739 1.00 0.00 C ATOM 1744 CE LYS B 128 11.133 -15.572 -2.651 1.00 0.00 C ATOM 1745 NZ LYS B 128 10.696 -16.261 -1.406 1.00 0.00 N ATOM 0 H LYS B 128 11.960 -11.357 -1.368 1.00 0.00 H new ATOM 0 HA LYS B 128 12.328 -11.092 -3.526 1.00 0.00 H new ATOM 0 HB2 LYS B 128 9.451 -12.029 -3.810 1.00 0.00 H new ATOM 0 HB3 LYS B 128 10.505 -11.734 -5.179 1.00 0.00 H new ATOM 0 HG2 LYS B 128 10.700 -14.038 -4.880 1.00 0.00 H new ATOM 0 HG3 LYS B 128 12.125 -13.432 -4.060 1.00 0.00 H new ATOM 0 HD2 LYS B 128 10.938 -13.579 -1.878 1.00 0.00 H new ATOM 0 HD3 LYS B 128 9.505 -14.173 -2.694 1.00 0.00 H new ATOM 0 HE2 LYS B 128 10.796 -16.141 -3.517 1.00 0.00 H new ATOM 0 HE3 LYS B 128 12.222 -15.549 -2.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 11.217 -17.155 -1.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 10.889 -15.651 -0.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 9.676 -16.459 -1.458 1.00 0.00 H new ATOM 1759 N LEU B 129 10.956 -8.633 -2.781 1.00 0.00 N ATOM 1760 CA LEU B 129 10.558 -7.237 -2.990 1.00 0.00 C ATOM 1761 C LEU B 129 11.472 -6.510 -3.976 1.00 0.00 C ATOM 1762 O LEU B 129 12.323 -5.714 -3.578 1.00 0.00 O ATOM 1763 CB LEU B 129 10.535 -6.481 -1.658 1.00 0.00 C ATOM 1764 CG LEU B 129 9.177 -6.404 -0.960 1.00 0.00 C ATOM 1765 CD1 LEU B 129 8.531 -7.773 -0.864 1.00 0.00 C ATOM 1766 CD2 LEU B 129 9.344 -5.803 0.422 1.00 0.00 C ATOM 0 H LEU B 129 11.342 -8.816 -1.855 1.00 0.00 H new ATOM 0 HA LEU B 129 9.557 -7.257 -3.420 1.00 0.00 H new ATOM 0 HB2 LEU B 129 11.244 -6.956 -0.980 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.891 -5.466 -1.832 1.00 0.00 H new ATOM 0 HG LEU B 129 8.521 -5.767 -1.553 1.00 0.00 H new ATOM 0 HD11 LEU B 129 7.567 -7.686 -0.363 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.384 -8.177 -1.866 1.00 0.00 H new ATOM 0 HD13 LEU B 129 9.177 -8.441 -0.294 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.374 -5.750 0.915 1.00 0.00 H new ATOM 0 HD22 LEU B 129 10.017 -6.426 1.011 1.00 0.00 H new ATOM 0 HD23 LEU B 129 9.762 -4.800 0.335 1.00 0.00 H new ATOM 1778 N GLY B 130 11.331 -6.821 -5.251 1.00 0.00 N ATOM 1779 CA GLY B 130 12.120 -6.153 -6.260 1.00 0.00 C ATOM 1780 C GLY B 130 11.320 -5.112 -7.015 1.00 0.00 C ATOM 1781 O GLY B 130 10.153 -5.329 -7.339 1.00 0.00 O ATOM 0 H GLY B 130 10.684 -7.525 -5.607 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.980 -5.677 -5.790 1.00 0.00 H new ATOM 0 HA3 GLY B 130 12.508 -6.890 -6.963 1.00 0.00 H new ATOM 1926 N GLY B 139 9.344 8.142 -10.092 1.00 0.00 N ATOM 1927 CA GLY B 139 8.593 8.861 -9.083 1.00 0.00 C ATOM 1928 C GLY B 139 7.475 7.995 -8.551 1.00 0.00 C ATOM 1929 O GLY B 139 7.247 7.912 -7.350 1.00 0.00 O ATOM 0 HA2 GLY B 139 9.254 9.156 -8.268 1.00 0.00 H new ATOM 0 HA3 GLY B 139 8.183 9.777 -9.508 1.00 0.00 H new ATOM 1933 N GLN B 140 6.775 7.342 -9.460 1.00 0.00 N ATOM 1934 CA GLN B 140 5.831 6.308 -9.097 1.00 0.00 C ATOM 1935 C GLN B 140 6.571 4.979 -9.058 1.00 0.00 C ATOM 1936 O GLN B 140 7.314 4.652 -9.985 1.00 0.00 O ATOM 1937 CB GLN B 140 4.678 6.259 -10.097 1.00 0.00 C ATOM 1938 CG GLN B 140 4.008 7.609 -10.298 1.00 0.00 C ATOM 1939 CD GLN B 140 2.788 7.548 -11.196 1.00 0.00 C ATOM 1940 OE1 GLN B 140 1.860 8.340 -11.046 1.00 0.00 O ATOM 1941 NE2 GLN B 140 2.772 6.609 -12.130 1.00 0.00 N ATOM 0 H GLN B 140 6.846 7.513 -10.463 1.00 0.00 H new ATOM 0 HA GLN B 140 5.404 6.520 -8.117 1.00 0.00 H new ATOM 0 HB2 GLN B 140 5.051 5.898 -11.056 1.00 0.00 H new ATOM 0 HB3 GLN B 140 3.936 5.539 -9.752 1.00 0.00 H new ATOM 0 HG2 GLN B 140 3.716 8.009 -9.327 1.00 0.00 H new ATOM 0 HG3 GLN B 140 4.730 8.305 -10.725 1.00 0.00 H new ATOM 0 HE21 GLN B 140 3.561 5.970 -12.224 1.00 0.00 H new ATOM 0 HE22 GLN B 140 1.971 6.525 -12.755 1.00 0.00 H new ATOM 1950 N VAL B 141 6.402 4.236 -7.981 1.00 0.00 N ATOM 1951 CA VAL B 141 7.148 3.003 -7.788 1.00 0.00 C ATOM 1952 C VAL B 141 6.252 1.785 -7.945 1.00 0.00 C ATOM 1953 O VAL B 141 5.179 1.703 -7.341 1.00 0.00 O ATOM 1954 CB VAL B 141 7.826 2.971 -6.400 1.00 0.00 C ATOM 1955 CG1 VAL B 141 8.559 1.657 -6.175 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.781 4.144 -6.246 1.00 0.00 C ATOM 0 H VAL B 141 5.755 4.463 -7.225 1.00 0.00 H new ATOM 0 HA VAL B 141 7.919 2.973 -8.558 1.00 0.00 H new ATOM 0 HB VAL B 141 7.045 3.054 -5.644 1.00 0.00 H new ATOM 0 HG11 VAL B 141 9.026 1.665 -5.190 1.00 0.00 H new ATOM 0 HG12 VAL B 141 7.851 0.831 -6.235 1.00 0.00 H new ATOM 0 HG13 VAL B 141 9.326 1.533 -6.939 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.249 4.105 -5.263 1.00 0.00 H new ATOM 0 HG22 VAL B 141 9.550 4.091 -7.017 1.00 0.00 H new ATOM 0 HG23 VAL B 141 8.229 5.078 -6.348 1.00 0.00 H new ATOM 1966 N GLU B 142 6.694 0.855 -8.773 1.00 0.00 N ATOM 1967 CA GLU B 142 6.021 -0.423 -8.931 1.00 0.00 C ATOM 1968 C GLU B 142 6.850 -1.507 -8.263 1.00 0.00 C ATOM 1969 O GLU B 142 7.911 -1.882 -8.766 1.00 0.00 O ATOM 1970 CB GLU B 142 5.844 -0.770 -10.409 1.00 0.00 C ATOM 1971 CG GLU B 142 5.086 0.271 -11.213 1.00 0.00 C ATOM 1972 CD GLU B 142 4.938 -0.125 -12.668 1.00 0.00 C ATOM 1973 OE1 GLU B 142 5.894 0.085 -13.449 1.00 0.00 O ATOM 1974 OE2 GLU B 142 3.872 -0.653 -13.042 1.00 0.00 O ATOM 0 H GLU B 142 7.526 0.963 -9.353 1.00 0.00 H new ATOM 0 HA GLU B 142 5.036 -0.356 -8.469 1.00 0.00 H new ATOM 0 HB2 GLU B 142 6.828 -0.911 -10.857 1.00 0.00 H new ATOM 0 HB3 GLU B 142 5.320 -1.723 -10.485 1.00 0.00 H new ATOM 0 HG2 GLU B 142 4.098 0.417 -10.776 1.00 0.00 H new ATOM 0 HG3 GLU B 142 5.607 1.226 -11.150 1.00 0.00 H new ATOM 1981 N VAL B 143 6.386 -1.994 -7.127 1.00 0.00 N ATOM 1982 CA VAL B 143 7.094 -3.044 -6.419 1.00 0.00 C ATOM 1983 C VAL B 143 6.412 -4.386 -6.649 1.00 0.00 C ATOM 1984 O VAL B 143 5.185 -4.501 -6.561 1.00 0.00 O ATOM 1985 CB VAL B 143 7.208 -2.747 -4.903 1.00 0.00 C ATOM 1986 CG1 VAL B 143 5.841 -2.578 -4.267 1.00 0.00 C ATOM 1987 CG2 VAL B 143 7.998 -3.842 -4.195 1.00 0.00 C ATOM 0 H VAL B 143 5.526 -1.681 -6.677 1.00 0.00 H new ATOM 0 HA VAL B 143 8.107 -3.084 -6.818 1.00 0.00 H new ATOM 0 HB VAL B 143 7.746 -1.806 -4.791 1.00 0.00 H new ATOM 0 HG11 VAL B 143 5.958 -2.371 -3.203 1.00 0.00 H new ATOM 0 HG12 VAL B 143 5.318 -1.748 -4.743 1.00 0.00 H new ATOM 0 HG13 VAL B 143 5.264 -3.493 -4.397 1.00 0.00 H new ATOM 0 HG21 VAL B 143 8.065 -3.612 -3.132 1.00 0.00 H new ATOM 0 HG22 VAL B 143 7.493 -4.799 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL B 143 9.001 -3.899 -4.618 1.00 0.00 H new ATOM 1997 N GLU B 144 7.211 -5.382 -6.984 1.00 0.00 N ATOM 1998 CA GLU B 144 6.713 -6.726 -7.199 1.00 0.00 C ATOM 1999 C GLU B 144 7.320 -7.659 -6.166 1.00 0.00 C ATOM 2000 O GLU B 144 8.538 -7.708 -6.013 1.00 0.00 O ATOM 2001 CB GLU B 144 7.066 -7.206 -8.610 1.00 0.00 C ATOM 2002 CG GLU B 144 6.576 -8.611 -8.923 1.00 0.00 C ATOM 2003 CD GLU B 144 7.051 -9.107 -10.273 1.00 0.00 C ATOM 2004 OE1 GLU B 144 6.473 -8.692 -11.299 1.00 0.00 O ATOM 2005 OE2 GLU B 144 8.001 -9.915 -10.317 1.00 0.00 O ATOM 0 H GLU B 144 8.218 -5.282 -7.114 1.00 0.00 H new ATOM 0 HA GLU B 144 5.628 -6.725 -7.096 1.00 0.00 H new ATOM 0 HB2 GLU B 144 6.641 -6.513 -9.336 1.00 0.00 H new ATOM 0 HB3 GLU B 144 8.148 -7.173 -8.734 1.00 0.00 H new ATOM 0 HG2 GLU B 144 6.922 -9.294 -8.147 1.00 0.00 H new ATOM 0 HG3 GLU B 144 5.486 -8.626 -8.898 1.00 0.00 H new ATOM 2012 N GLY B 145 6.476 -8.376 -5.442 1.00 0.00 N ATOM 2013 CA GLY B 145 6.977 -9.317 -4.467 1.00 0.00 C ATOM 2014 C GLY B 145 5.884 -9.885 -3.600 1.00 0.00 C ATOM 2015 O GLY B 145 4.726 -9.470 -3.690 1.00 0.00 O ATOM 0 H GLY B 145 5.460 -8.323 -5.512 1.00 0.00 H new ATOM 0 HA2 GLY B 145 7.488 -10.131 -4.981 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.717 -8.823 -3.837 1.00 0.00 H new ATOM 2019 N LEU B 146 6.245 -10.838 -2.760 1.00 0.00 N ATOM 2020 CA LEU B 146 5.297 -11.461 -1.856 1.00 0.00 C ATOM 2021 C LEU B 146 5.303 -10.703 -0.541 1.00 0.00 C ATOM 2022 O LEU B 146 6.070 -11.021 0.366 1.00 0.00 O ATOM 2023 CB LEU B 146 5.638 -12.943 -1.614 1.00 0.00 C ATOM 2024 CG LEU B 146 5.589 -13.856 -2.847 1.00 0.00 C ATOM 2025 CD1 LEU B 146 6.814 -13.660 -3.728 1.00 0.00 C ATOM 2026 CD2 LEU B 146 5.473 -15.312 -2.423 1.00 0.00 C ATOM 0 H LEU B 146 7.196 -11.199 -2.686 1.00 0.00 H new ATOM 0 HA LEU B 146 4.306 -11.423 -2.308 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.638 -12.999 -1.185 1.00 0.00 H new ATOM 0 HB3 LEU B 146 4.948 -13.337 -0.868 1.00 0.00 H new ATOM 0 HG LEU B 146 4.708 -13.585 -3.429 1.00 0.00 H new ATOM 0 HD11 LEU B 146 6.750 -14.320 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU B 146 6.858 -12.624 -4.065 1.00 0.00 H new ATOM 0 HD13 LEU B 146 7.713 -13.895 -3.158 1.00 0.00 H new ATOM 0 HD21 LEU B 146 5.439 -15.947 -3.308 1.00 0.00 H new ATOM 0 HD22 LEU B 146 6.335 -15.583 -1.814 1.00 0.00 H new ATOM 0 HD23 LEU B 146 4.561 -15.450 -1.842 1.00 0.00 H new ATOM 2038 N ILE B 147 4.479 -9.672 -0.463 1.00 0.00 N ATOM 2039 CA ILE B 147 4.472 -8.796 0.696 1.00 0.00 C ATOM 2040 C ILE B 147 3.690 -9.404 1.855 1.00 0.00 C ATOM 2041 O ILE B 147 2.578 -9.905 1.685 1.00 0.00 O ATOM 2042 CB ILE B 147 3.916 -7.395 0.353 1.00 0.00 C ATOM 2043 CG1 ILE B 147 2.513 -7.492 -0.253 1.00 0.00 C ATOM 2044 CG2 ILE B 147 4.864 -6.683 -0.605 1.00 0.00 C ATOM 2045 CD1 ILE B 147 1.887 -6.146 -0.557 1.00 0.00 C ATOM 0 H ILE B 147 3.807 -9.421 -1.188 1.00 0.00 H new ATOM 0 HA ILE B 147 5.511 -8.682 1.007 1.00 0.00 H new ATOM 0 HB ILE B 147 3.841 -6.818 1.275 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.563 -8.075 -1.172 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.866 -8.037 0.435 1.00 0.00 H new ATOM 0 HG21 ILE B 147 4.467 -5.696 -0.843 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.843 -6.577 -0.137 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.961 -7.266 -1.521 1.00 0.00 H new ATOM 0 HD11 ILE B 147 0.895 -6.294 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE B 147 1.804 -5.567 0.363 1.00 0.00 H new ATOM 0 HD13 ILE B 147 2.511 -5.607 -1.269 1.00 0.00 H new ATOM 2057 N ASP B 148 4.302 -9.372 3.027 1.00 0.00 N ATOM 2058 CA ASP B 148 3.682 -9.892 4.236 1.00 0.00 C ATOM 2059 C ASP B 148 2.772 -8.847 4.854 1.00 0.00 C ATOM 2060 O ASP B 148 1.685 -9.166 5.333 1.00 0.00 O ATOM 2061 CB ASP B 148 4.740 -10.309 5.264 1.00 0.00 C ATOM 2062 CG ASP B 148 5.499 -11.558 4.866 1.00 0.00 C ATOM 2063 OD1 ASP B 148 4.964 -12.672 5.063 1.00 0.00 O ATOM 2064 OD2 ASP B 148 6.641 -11.437 4.376 1.00 0.00 O ATOM 0 H ASP B 148 5.236 -8.988 3.168 1.00 0.00 H new ATOM 0 HA ASP B 148 3.097 -10.768 3.957 1.00 0.00 H new ATOM 0 HB2 ASP B 148 5.447 -9.490 5.401 1.00 0.00 H new ATOM 0 HB3 ASP B 148 4.256 -10.477 6.226 1.00 0.00 H new ATOM 2069 N ALA B 149 3.218 -7.594 4.833 1.00 0.00 N ATOM 2070 CA ALA B 149 2.466 -6.507 5.442 1.00 0.00 C ATOM 2071 C ALA B 149 2.965 -5.151 4.960 1.00 0.00 C ATOM 2072 O ALA B 149 4.119 -5.007 4.554 1.00 0.00 O ATOM 2073 CB ALA B 149 2.559 -6.586 6.961 1.00 0.00 C ATOM 0 H ALA B 149 4.097 -7.309 4.400 1.00 0.00 H new ATOM 0 HA ALA B 149 1.424 -6.612 5.141 1.00 0.00 H new ATOM 0 HB1 ALA B 149 1.992 -5.767 7.403 1.00 0.00 H new ATOM 0 HB2 ALA B 149 2.149 -7.537 7.302 1.00 0.00 H new ATOM 0 HB3 ALA B 149 3.603 -6.511 7.266 1.00 0.00 H new ATOM 2079 N LEU B 150 2.080 -4.167 5.003 1.00 0.00 N ATOM 2080 CA LEU B 150 2.429 -2.792 4.680 1.00 0.00 C ATOM 2081 C LEU B 150 2.241 -1.928 5.919 1.00 0.00 C ATOM 2082 O LEU B 150 1.142 -1.858 6.469 1.00 0.00 O ATOM 2083 CB LEU B 150 1.554 -2.265 3.539 1.00 0.00 C ATOM 2084 CG LEU B 150 1.664 -3.032 2.219 1.00 0.00 C ATOM 2085 CD1 LEU B 150 0.666 -2.493 1.206 1.00 0.00 C ATOM 2086 CD2 LEU B 150 3.082 -2.953 1.668 1.00 0.00 C ATOM 0 H LEU B 150 1.102 -4.298 5.262 1.00 0.00 H new ATOM 0 HA LEU B 150 3.469 -2.755 4.356 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.514 -2.282 3.864 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.814 -1.222 3.356 1.00 0.00 H new ATOM 0 HG LEU B 150 1.430 -4.079 2.410 1.00 0.00 H new ATOM 0 HD11 LEU B 150 0.758 -3.050 0.273 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -0.345 -2.604 1.597 1.00 0.00 H new ATOM 0 HD13 LEU B 150 0.869 -1.438 1.021 1.00 0.00 H new ATOM 0 HD21 LEU B 150 3.139 -3.505 0.730 1.00 0.00 H new ATOM 0 HD22 LEU B 150 3.347 -1.910 1.493 1.00 0.00 H new ATOM 0 HD23 LEU B 150 3.776 -3.388 2.387 1.00 0.00 H new ATOM 2098 N VAL B 151 3.309 -1.290 6.364 1.00 0.00 N ATOM 2099 CA VAL B 151 3.265 -0.500 7.587 1.00 0.00 C ATOM 2100 C VAL B 151 3.496 0.976 7.293 1.00 0.00 C ATOM 2101 O VAL B 151 4.418 1.337 6.560 1.00 0.00 O ATOM 2102 CB VAL B 151 4.313 -0.992 8.607 1.00 0.00 C ATOM 2103 CG1 VAL B 151 4.194 -0.228 9.917 1.00 0.00 C ATOM 2104 CG2 VAL B 151 4.166 -2.488 8.844 1.00 0.00 C ATOM 0 H VAL B 151 4.217 -1.302 5.900 1.00 0.00 H new ATOM 0 HA VAL B 151 2.271 -0.625 8.016 1.00 0.00 H new ATOM 0 HB VAL B 151 5.304 -0.804 8.194 1.00 0.00 H new ATOM 0 HG11 VAL B 151 4.943 -0.592 10.620 1.00 0.00 H new ATOM 0 HG12 VAL B 151 4.354 0.835 9.734 1.00 0.00 H new ATOM 0 HG13 VAL B 151 3.199 -0.378 10.337 1.00 0.00 H new ATOM 0 HG21 VAL B 151 4.913 -2.817 9.566 1.00 0.00 H new ATOM 0 HG22 VAL B 151 3.169 -2.699 9.232 1.00 0.00 H new ATOM 0 HG23 VAL B 151 4.310 -3.021 7.904 1.00 0.00 H new ATOM 2114 N TYR B 152 2.644 1.819 7.854 1.00 0.00 N ATOM 2115 CA TYR B 152 2.761 3.259 7.691 1.00 0.00 C ATOM 2116 C TYR B 152 2.716 3.930 9.061 1.00 0.00 C ATOM 2117 O TYR B 152 1.714 3.823 9.770 1.00 0.00 O ATOM 2118 CB TYR B 152 1.614 3.770 6.819 1.00 0.00 C ATOM 2119 CG TYR B 152 1.898 5.067 6.089 1.00 0.00 C ATOM 2120 CD1 TYR B 152 1.801 6.295 6.733 1.00 0.00 C ATOM 2121 CD2 TYR B 152 2.243 5.059 4.744 1.00 0.00 C ATOM 2122 CE1 TYR B 152 2.046 7.475 6.057 1.00 0.00 C ATOM 2123 CE2 TYR B 152 2.492 6.235 4.062 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.390 7.440 4.722 1.00 0.00 C ATOM 2125 OH TYR B 152 2.633 8.613 4.048 1.00 0.00 O ATOM 0 H TYR B 152 1.856 1.527 8.432 1.00 0.00 H new ATOM 0 HA TYR B 152 3.708 3.497 7.207 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.365 3.004 6.085 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.733 3.908 7.446 1.00 0.00 H new ATOM 0 HD1 TYR B 152 1.530 6.327 7.778 1.00 0.00 H new ATOM 0 HD2 TYR B 152 2.318 4.117 4.221 1.00 0.00 H new ATOM 0 HE1 TYR B 152 1.968 8.421 6.572 1.00 0.00 H new ATOM 0 HE2 TYR B 152 2.765 6.209 3.017 1.00 0.00 H new ATOM 0 HH TYR B 152 2.864 8.413 3.117 1.00 0.00 H new