USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1066 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 137 GLN : amide:sc= 0.115 K(o=0.73,f=-0.54) USER MOD Set 1.2: A 140 GLN : amide:sc= 0.617 K(o=0.73,f=-0.43) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.246 USER MOD Single : A 11 GLN : amide:sc= 0.067 X(o=0.067,f=0) USER MOD Single : A 12 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00762) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 26 HIS : no HD1:sc= -0.0137 X(o=-0.014,f=0) USER MOD Single : A 27 ASN : amide:sc= 0.0161 X(o=0.016,f=-0.12) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 31 THR OG1 : rot -40:sc= 0.843 USER MOD Single : A 33 HIS : no HD1:sc= 0.522 K(o=0.52,f=-5.2!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.979 K(o=0.98,f=0) USER MOD Single : A 57 SER OG : rot -111:sc= 0.0651 USER MOD Single : A 59 LYS NZ :NH3+ -170:sc= 0.88 (180deg=0.816) USER MOD Single : A 61 GLN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 176:sc= 1.06 (180deg=1.04) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= -0.0799 X(o=-0.08,f=-0.08) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.349 USER MOD Single : A 85 LYS NZ :NH3+ -169:sc= 1.29 (180deg=1.2) USER MOD Single : A 86 LYS NZ :NH3+ 155:sc= 1.62 (180deg=0.938) USER MOD Single : A 91 SER OG : rot 82:sc= 1.04 USER MOD Single : A 92 MET CE :methyl -167:sc= -0.0987 (180deg=-0.33) USER MOD Single : A 97 LYS NZ :NH3+ 172:sc= 3.12 (180deg=2.91) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -32:sc= 0.307 USER MOD Single : A 107 HIS : no HD1:sc= 0.495 K(o=0.5,f=-3.9!) USER MOD Single : A 125 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0.901 K(o=0.9,f=-0.26) USER MOD Single : A 130 SER OG : rot 180:sc= 0.315 USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.048 X(o=-0.048,f=-0.048) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 5.597 12.347 -8.845 1.00 0.00 N ATOM 63 CA ARG A 5 5.520 11.265 -9.839 1.00 0.00 C ATOM 64 C ARG A 5 5.337 9.901 -9.176 1.00 0.00 C ATOM 65 O ARG A 5 6.046 9.582 -8.226 1.00 0.00 O ATOM 66 CB ARG A 5 6.801 11.218 -10.694 1.00 0.00 C ATOM 67 CG ARG A 5 7.185 12.525 -11.397 1.00 0.00 C ATOM 68 CD ARG A 5 8.417 12.280 -12.279 1.00 0.00 C ATOM 69 NE ARG A 5 9.022 13.547 -12.729 1.00 0.00 N ATOM 70 CZ ARG A 5 10.075 14.157 -12.212 1.00 0.00 C ATOM 71 NH1 ARG A 5 10.731 13.690 -11.186 1.00 0.00 N ATOM 72 NH2 ARG A 5 10.498 15.275 -12.728 1.00 0.00 N ATOM 0 HA ARG A 5 4.655 11.478 -10.467 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.630 10.915 -10.055 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.681 10.443 -11.451 1.00 0.00 H new ATOM 0 HG2 ARG A 5 6.354 12.883 -12.004 1.00 0.00 H new ATOM 0 HG3 ARG A 5 7.399 13.299 -10.660 1.00 0.00 H new ATOM 0 HD2 ARG A 5 9.154 11.701 -11.723 1.00 0.00 H new ATOM 0 HD3 ARG A 5 8.132 11.684 -13.146 1.00 0.00 H new ATOM 0 HE ARG A 5 8.580 14.003 -13.527 1.00 0.00 H new ATOM 0 HH11 ARG A 5 10.437 12.818 -10.747 1.00 0.00 H new ATOM 0 HH12 ARG A 5 11.538 14.197 -10.823 1.00 0.00 H new ATOM 0 HH21 ARG A 5 10.017 15.680 -13.531 1.00 0.00 H new ATOM 0 HH22 ARG A 5 11.310 15.746 -12.329 1.00 0.00 H new ATOM 86 N PHE A 6 4.466 9.069 -9.733 1.00 0.00 N ATOM 87 CA PHE A 6 4.300 7.645 -9.400 1.00 0.00 C ATOM 88 C PHE A 6 4.522 6.787 -10.661 1.00 0.00 C ATOM 89 O PHE A 6 4.185 7.222 -11.765 1.00 0.00 O ATOM 90 CB PHE A 6 2.907 7.408 -8.786 1.00 0.00 C ATOM 91 CG PHE A 6 2.740 7.844 -7.337 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.751 9.209 -6.987 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.557 6.880 -6.325 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.605 9.602 -5.645 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.403 7.271 -4.983 1.00 0.00 C ATOM 96 CZ PHE A 6 2.441 8.632 -4.641 1.00 0.00 C ATOM 0 H PHE A 6 3.823 9.375 -10.463 1.00 0.00 H new ATOM 0 HA PHE A 6 5.043 7.350 -8.659 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.169 7.934 -9.392 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.676 6.345 -8.855 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.872 9.959 -7.755 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.535 5.831 -6.583 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.619 10.650 -5.385 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.256 6.525 -4.216 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.344 8.933 -3.608 1.00 0.00 H new ATOM 106 N THR A 7 5.065 5.571 -10.533 1.00 0.00 N ATOM 107 CA THR A 7 5.242 4.651 -11.681 1.00 0.00 C ATOM 108 C THR A 7 3.896 4.189 -12.253 1.00 0.00 C ATOM 109 O THR A 7 2.854 4.336 -11.614 1.00 0.00 O ATOM 110 CB THR A 7 6.099 3.418 -11.339 1.00 0.00 C ATOM 111 OG1 THR A 7 5.442 2.584 -10.411 1.00 0.00 O ATOM 112 CG2 THR A 7 7.474 3.780 -10.780 1.00 0.00 C ATOM 0 H THR A 7 5.393 5.193 -9.645 1.00 0.00 H new ATOM 0 HA THR A 7 5.774 5.232 -12.434 1.00 0.00 H new ATOM 0 HB THR A 7 6.243 2.893 -12.283 1.00 0.00 H new ATOM 0 HG1 THR A 7 6.006 1.808 -10.212 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.029 2.868 -10.559 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.022 4.369 -11.515 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.354 4.362 -9.866 1.00 0.00 H new ATOM 120 N GLU A 8 3.883 3.608 -13.457 1.00 0.00 N ATOM 121 CA GLU A 8 2.654 3.056 -14.059 1.00 0.00 C ATOM 122 C GLU A 8 2.054 1.932 -13.189 1.00 0.00 C ATOM 123 O GLU A 8 0.840 1.883 -12.977 1.00 0.00 O ATOM 124 CB GLU A 8 2.983 2.553 -15.476 1.00 0.00 C ATOM 125 CG GLU A 8 1.755 2.189 -16.323 1.00 0.00 C ATOM 126 CD GLU A 8 0.966 3.438 -16.766 1.00 0.00 C ATOM 127 OE1 GLU A 8 1.333 4.056 -17.795 1.00 0.00 O ATOM 128 OE2 GLU A 8 -0.030 3.806 -16.097 1.00 0.00 O ATOM 0 H GLU A 8 4.713 3.505 -14.041 1.00 0.00 H new ATOM 0 HA GLU A 8 1.898 3.839 -14.118 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.554 3.322 -15.997 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.627 1.677 -15.397 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.075 1.631 -17.203 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.101 1.532 -15.749 1.00 0.00 H new ATOM 135 N ARG A 9 2.907 1.078 -12.603 1.00 0.00 N ATOM 136 CA ARG A 9 2.495 0.029 -11.652 1.00 0.00 C ATOM 137 C ARG A 9 1.949 0.620 -10.351 1.00 0.00 C ATOM 138 O ARG A 9 0.933 0.141 -9.857 1.00 0.00 O ATOM 139 CB ARG A 9 3.671 -0.928 -11.367 1.00 0.00 C ATOM 140 CG ARG A 9 4.093 -1.795 -12.566 1.00 0.00 C ATOM 141 CD ARG A 9 3.074 -2.899 -12.880 1.00 0.00 C ATOM 142 NE ARG A 9 3.506 -3.716 -14.031 1.00 0.00 N ATOM 143 CZ ARG A 9 2.865 -4.751 -14.543 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.755 -5.211 -14.042 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.339 -5.358 -15.595 1.00 0.00 N ATOM 0 H ARG A 9 3.912 1.095 -12.776 1.00 0.00 H new ATOM 0 HA ARG A 9 1.685 -0.536 -12.114 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.529 -0.341 -11.039 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.398 -1.583 -10.540 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.218 -1.160 -13.443 1.00 0.00 H new ATOM 0 HG3 ARG A 9 5.063 -2.248 -12.359 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.945 -3.537 -12.006 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.103 -2.451 -13.093 1.00 0.00 H new ATOM 0 HE ARG A 9 4.387 -3.455 -14.475 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.345 -4.769 -13.219 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.295 -6.014 -14.472 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.206 -5.034 -16.024 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.843 -6.157 -15.989 1.00 0.00 H new ATOM 159 N ALA A 10 2.556 1.685 -9.823 1.00 0.00 N ATOM 160 CA ALA A 10 2.108 2.345 -8.594 1.00 0.00 C ATOM 161 C ALA A 10 0.766 3.074 -8.791 1.00 0.00 C ATOM 162 O ALA A 10 -0.157 2.929 -7.985 1.00 0.00 O ATOM 163 CB ALA A 10 3.229 3.274 -8.131 1.00 0.00 C ATOM 0 H ALA A 10 3.380 2.118 -10.240 1.00 0.00 H new ATOM 0 HA ALA A 10 1.911 1.606 -7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.926 3.782 -7.215 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.130 2.691 -7.941 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.432 4.013 -8.906 1.00 0.00 H new ATOM 169 N GLN A 11 0.612 3.767 -9.923 1.00 0.00 N ATOM 170 CA GLN A 11 -0.667 4.341 -10.350 1.00 0.00 C ATOM 171 C GLN A 11 -1.745 3.257 -10.495 1.00 0.00 C ATOM 172 O GLN A 11 -2.885 3.484 -10.089 1.00 0.00 O ATOM 173 CB GLN A 11 -0.486 5.097 -11.674 1.00 0.00 C ATOM 174 CG GLN A 11 0.249 6.431 -11.493 1.00 0.00 C ATOM 175 CD GLN A 11 0.552 7.067 -12.846 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.279 7.723 -13.461 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.742 6.878 -13.372 1.00 0.00 N ATOM 0 H GLN A 11 1.377 3.947 -10.573 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.000 5.039 -9.582 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.070 4.472 -12.373 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.463 5.282 -12.120 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.360 7.109 -10.895 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.177 6.269 -10.945 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.442 6.333 -12.868 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.966 7.276 -14.284 1.00 0.00 H new ATOM 186 N LYS A 12 -1.394 2.058 -10.986 1.00 0.00 N ATOM 187 CA LYS A 12 -2.323 0.922 -11.061 1.00 0.00 C ATOM 188 C LYS A 12 -2.755 0.416 -9.678 1.00 0.00 C ATOM 189 O LYS A 12 -3.948 0.183 -9.502 1.00 0.00 O ATOM 190 CB LYS A 12 -1.739 -0.187 -11.956 1.00 0.00 C ATOM 191 CG LYS A 12 -2.726 -1.316 -12.305 1.00 0.00 C ATOM 192 CD LYS A 12 -3.946 -0.841 -13.115 1.00 0.00 C ATOM 193 CE LYS A 12 -4.845 -2.000 -13.573 1.00 0.00 C ATOM 194 NZ LYS A 12 -4.213 -2.829 -14.636 1.00 0.00 N ATOM 0 H LYS A 12 -0.461 1.850 -11.341 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.244 1.271 -11.529 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.380 0.263 -12.882 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -0.873 -0.621 -11.456 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.200 -2.084 -12.873 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.072 -1.782 -11.383 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.532 -0.150 -12.509 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -3.603 -0.286 -13.988 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -5.081 -2.632 -12.717 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -5.789 -1.599 -13.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -4.880 -3.565 -14.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.965 -2.225 -15.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -3.352 -3.277 -14.261 1.00 0.00 H new ATOM 208 N VAL A 13 -1.871 0.329 -8.672 1.00 0.00 N ATOM 209 CA VAL A 13 -2.301 -0.045 -7.302 1.00 0.00 C ATOM 210 C VAL A 13 -3.246 1.000 -6.704 1.00 0.00 C ATOM 211 O VAL A 13 -4.224 0.627 -6.063 1.00 0.00 O ATOM 212 CB VAL A 13 -1.165 -0.403 -6.309 1.00 0.00 C ATOM 213 CG1 VAL A 13 0.107 -0.927 -6.971 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.762 0.687 -5.305 1.00 0.00 C ATOM 0 H VAL A 13 -0.872 0.507 -8.770 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.840 -0.982 -7.445 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.650 -1.201 -5.747 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.849 -1.153 -6.205 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.122 -1.833 -7.533 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.503 -0.170 -7.648 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.040 0.316 -4.667 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.418 1.569 -5.845 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.622 0.951 -4.690 1.00 0.00 H new ATOM 224 N LEU A 14 -3.005 2.296 -6.949 1.00 0.00 N ATOM 225 CA LEU A 14 -3.868 3.377 -6.446 1.00 0.00 C ATOM 226 C LEU A 14 -5.216 3.461 -7.194 1.00 0.00 C ATOM 227 O LEU A 14 -6.247 3.734 -6.579 1.00 0.00 O ATOM 228 CB LEU A 14 -3.101 4.711 -6.486 1.00 0.00 C ATOM 229 CG LEU A 14 -1.861 4.776 -5.567 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.157 6.121 -5.750 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.198 4.615 -4.082 1.00 0.00 C ATOM 0 H LEU A 14 -2.211 2.624 -7.498 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.125 3.150 -5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.785 4.901 -7.512 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.783 5.514 -6.208 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.221 3.943 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.282 6.165 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.844 6.230 -6.788 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.842 6.928 -5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.282 4.670 -3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.876 5.411 -3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.676 3.649 -3.920 1.00 0.00 H new ATOM 243 N ALA A 15 -5.243 3.152 -8.494 1.00 0.00 N ATOM 244 CA ALA A 15 -6.480 3.027 -9.272 1.00 0.00 C ATOM 245 C ALA A 15 -7.313 1.806 -8.833 1.00 0.00 C ATOM 246 O ALA A 15 -8.534 1.902 -8.690 1.00 0.00 O ATOM 247 CB ALA A 15 -6.116 2.957 -10.760 1.00 0.00 C ATOM 0 H ALA A 15 -4.399 2.980 -9.041 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.107 3.900 -9.092 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.026 2.864 -11.353 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.586 3.865 -11.048 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.477 2.092 -10.938 1.00 0.00 H new ATOM 253 N LEU A 16 -6.660 0.674 -8.546 1.00 0.00 N ATOM 254 CA LEU A 16 -7.315 -0.521 -8.009 1.00 0.00 C ATOM 255 C LEU A 16 -7.778 -0.323 -6.558 1.00 0.00 C ATOM 256 O LEU A 16 -8.847 -0.810 -6.204 1.00 0.00 O ATOM 257 CB LEU A 16 -6.378 -1.732 -8.152 1.00 0.00 C ATOM 258 CG LEU A 16 -6.179 -2.190 -9.613 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.052 -3.217 -9.665 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.439 -2.828 -10.203 1.00 0.00 C ATOM 0 H LEU A 16 -5.655 0.562 -8.681 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.218 -0.709 -8.589 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.408 -1.483 -7.723 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.780 -2.562 -7.571 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.941 -1.304 -10.201 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.906 -3.545 -10.694 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.132 -2.766 -9.294 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.312 -4.074 -9.044 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.245 -3.132 -11.232 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.715 -3.701 -9.612 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.255 -2.105 -10.186 1.00 0.00 H new ATOM 272 N ALA A 17 -7.054 0.446 -5.739 1.00 0.00 N ATOM 273 CA ALA A 17 -7.471 0.798 -4.379 1.00 0.00 C ATOM 274 C ALA A 17 -8.837 1.511 -4.346 1.00 0.00 C ATOM 275 O ALA A 17 -9.645 1.235 -3.461 1.00 0.00 O ATOM 276 CB ALA A 17 -6.380 1.663 -3.736 1.00 0.00 C ATOM 0 H ALA A 17 -6.154 0.845 -6.004 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.599 -0.122 -3.809 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.679 1.932 -2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.445 1.104 -3.702 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.240 2.569 -4.325 1.00 0.00 H new ATOM 282 N GLN A 18 -9.134 2.366 -5.335 1.00 0.00 N ATOM 283 CA GLN A 18 -10.450 2.993 -5.499 1.00 0.00 C ATOM 284 C GLN A 18 -11.543 1.955 -5.785 1.00 0.00 C ATOM 285 O GLN A 18 -12.579 1.958 -5.120 1.00 0.00 O ATOM 286 CB GLN A 18 -10.372 4.086 -6.589 1.00 0.00 C ATOM 287 CG GLN A 18 -11.741 4.481 -7.181 1.00 0.00 C ATOM 288 CD GLN A 18 -11.764 5.858 -7.848 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.752 6.454 -8.192 1.00 0.00 O ATOM 290 NE2 GLN A 18 -12.936 6.425 -8.051 1.00 0.00 N ATOM 0 H GLN A 18 -8.460 2.643 -6.049 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.733 3.470 -4.561 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.901 4.973 -6.166 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -9.727 3.736 -7.395 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.037 3.730 -7.914 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.487 4.463 -6.386 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.791 5.944 -7.771 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -12.989 7.345 -8.488 1.00 0.00 H new ATOM 299 N GLU A 19 -11.325 1.055 -6.744 1.00 0.00 N ATOM 300 CA GLU A 19 -12.329 0.048 -7.104 1.00 0.00 C ATOM 301 C GLU A 19 -12.540 -0.980 -5.980 1.00 0.00 C ATOM 302 O GLU A 19 -13.679 -1.341 -5.694 1.00 0.00 O ATOM 303 CB GLU A 19 -11.962 -0.639 -8.427 1.00 0.00 C ATOM 304 CG GLU A 19 -11.973 0.339 -9.610 1.00 0.00 C ATOM 305 CD GLU A 19 -11.802 -0.406 -10.948 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.824 -0.826 -11.546 1.00 0.00 O ATOM 307 OE2 GLU A 19 -10.651 -0.569 -11.419 1.00 0.00 O ATOM 0 H GLU A 19 -10.463 1.001 -7.287 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.278 0.566 -7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.973 -1.089 -8.339 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.665 -1.449 -8.621 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.910 0.895 -9.617 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.171 1.068 -9.491 1.00 0.00 H new ATOM 314 N GLU A 20 -11.480 -1.393 -5.280 1.00 0.00 N ATOM 315 CA GLU A 20 -11.566 -2.288 -4.119 1.00 0.00 C ATOM 316 C GLU A 20 -12.274 -1.632 -2.924 1.00 0.00 C ATOM 317 O GLU A 20 -13.064 -2.291 -2.250 1.00 0.00 O ATOM 318 CB GLU A 20 -10.162 -2.755 -3.698 1.00 0.00 C ATOM 319 CG GLU A 20 -9.473 -3.691 -4.704 1.00 0.00 C ATOM 320 CD GLU A 20 -10.200 -5.033 -4.840 1.00 0.00 C ATOM 321 OE1 GLU A 20 -11.183 -5.116 -5.611 1.00 0.00 O ATOM 322 OE2 GLU A 20 -9.767 -6.042 -4.240 1.00 0.00 O ATOM 0 H GLU A 20 -10.525 -1.113 -5.505 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.164 -3.147 -4.425 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.532 -1.879 -3.546 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.235 -3.265 -2.738 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.428 -3.204 -5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.445 -3.867 -4.388 1.00 0.00 H new ATOM 329 N ALA A 21 -12.053 -0.335 -2.681 1.00 0.00 N ATOM 330 CA ALA A 21 -12.775 0.405 -1.651 1.00 0.00 C ATOM 331 C ALA A 21 -14.277 0.489 -1.980 1.00 0.00 C ATOM 332 O ALA A 21 -15.114 0.076 -1.173 1.00 0.00 O ATOM 333 CB ALA A 21 -12.119 1.781 -1.478 1.00 0.00 C ATOM 0 H ALA A 21 -11.371 0.225 -3.193 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.712 -0.120 -0.698 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -12.650 2.343 -0.710 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.079 1.653 -1.179 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.161 2.325 -2.421 1.00 0.00 H new ATOM 339 N LEU A 22 -14.627 0.917 -3.200 1.00 0.00 N ATOM 340 CA LEU A 22 -16.022 1.024 -3.649 1.00 0.00 C ATOM 341 C LEU A 22 -16.740 -0.342 -3.703 1.00 0.00 C ATOM 342 O LEU A 22 -17.929 -0.408 -3.383 1.00 0.00 O ATOM 343 CB LEU A 22 -16.069 1.734 -5.016 1.00 0.00 C ATOM 344 CG LEU A 22 -15.632 3.215 -4.991 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.421 3.698 -6.426 1.00 0.00 C ATOM 346 CD2 LEU A 22 -16.651 4.145 -4.318 1.00 0.00 C ATOM 0 H LEU A 22 -13.948 1.200 -3.906 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.564 1.617 -2.913 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.429 1.193 -5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.086 1.676 -5.405 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.714 3.257 -4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.112 4.743 -6.416 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.648 3.096 -6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.352 3.600 -6.984 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.277 5.169 -4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.599 4.095 -4.854 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -16.801 3.833 -3.285 1.00 0.00 H new ATOM 358 N ARG A 23 -16.032 -1.442 -4.012 1.00 0.00 N ATOM 359 CA ARG A 23 -16.564 -2.825 -3.964 1.00 0.00 C ATOM 360 C ARG A 23 -17.052 -3.208 -2.561 1.00 0.00 C ATOM 361 O ARG A 23 -18.095 -3.847 -2.420 1.00 0.00 O ATOM 362 CB ARG A 23 -15.480 -3.813 -4.443 1.00 0.00 C ATOM 363 CG ARG A 23 -16.020 -5.233 -4.704 1.00 0.00 C ATOM 364 CD ARG A 23 -14.907 -6.286 -4.825 1.00 0.00 C ATOM 365 NE ARG A 23 -13.859 -5.928 -5.800 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.888 -5.999 -7.115 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.929 -6.406 -7.786 1.00 0.00 N ATOM 368 NH2 ARG A 23 -12.821 -5.652 -7.765 1.00 0.00 N ATOM 0 H ARG A 23 -15.057 -1.400 -4.308 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.427 -2.875 -4.628 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.028 -3.430 -5.358 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.689 -3.865 -3.695 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.692 -5.515 -3.894 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.610 -5.229 -5.621 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.448 -6.431 -3.847 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -15.350 -7.239 -5.114 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.990 -5.576 -5.399 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.775 -6.689 -7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -14.897 -6.441 -8.805 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.995 -5.337 -7.257 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.808 -5.695 -8.784 1.00 0.00 H new ATOM 382 N LEU A 24 -16.323 -2.781 -1.526 1.00 0.00 N ATOM 383 CA LEU A 24 -16.661 -2.982 -0.111 1.00 0.00 C ATOM 384 C LEU A 24 -17.649 -1.930 0.442 1.00 0.00 C ATOM 385 O LEU A 24 -17.996 -1.976 1.623 1.00 0.00 O ATOM 386 CB LEU A 24 -15.355 -3.007 0.708 1.00 0.00 C ATOM 387 CG LEU A 24 -14.367 -4.142 0.391 1.00 0.00 C ATOM 388 CD1 LEU A 24 -13.111 -3.942 1.243 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.953 -5.518 0.702 1.00 0.00 C ATOM 0 H LEU A 24 -15.451 -2.268 -1.653 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.182 -3.935 -0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.842 -2.057 0.560 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.616 -3.067 1.765 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.140 -4.107 -0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.397 -4.738 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.660 -2.978 1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.380 -3.966 2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.220 -6.288 0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.206 -5.575 1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.852 -5.674 0.105 1.00 0.00 H new ATOM 401 N GLY A 25 -18.087 -0.964 -0.375 1.00 0.00 N ATOM 402 CA GLY A 25 -18.932 0.163 0.039 1.00 0.00 C ATOM 403 C GLY A 25 -18.178 1.298 0.748 1.00 0.00 C ATOM 404 O GLY A 25 -18.809 2.197 1.304 1.00 0.00 O ATOM 0 H GLY A 25 -17.857 -0.944 -1.369 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.431 0.569 -0.841 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.712 -0.209 0.704 1.00 0.00 H new ATOM 408 N HIS A 26 -16.842 1.277 0.762 1.00 0.00 N ATOM 409 CA HIS A 26 -16.003 2.358 1.292 1.00 0.00 C ATOM 410 C HIS A 26 -15.740 3.388 0.186 1.00 0.00 C ATOM 411 O HIS A 26 -14.884 3.195 -0.671 1.00 0.00 O ATOM 412 CB HIS A 26 -14.682 1.800 1.857 1.00 0.00 C ATOM 413 CG HIS A 26 -14.806 0.978 3.119 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.457 1.401 4.405 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.216 -0.319 3.187 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.665 0.345 5.212 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.116 -0.704 4.505 1.00 0.00 N ATOM 0 H HIS A 26 -16.302 0.492 0.398 1.00 0.00 H new ATOM 0 HA HIS A 26 -16.527 2.848 2.113 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.210 1.186 1.090 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.010 2.636 2.054 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.555 -0.930 2.363 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.493 0.341 6.278 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.345 -1.625 4.879 1.00 0.00 H new ATOM 425 N ASN A 27 -16.439 4.524 0.213 1.00 0.00 N ATOM 426 CA ASN A 27 -16.185 5.651 -0.698 1.00 0.00 C ATOM 427 C ASN A 27 -15.060 6.596 -0.201 1.00 0.00 C ATOM 428 O ASN A 27 -15.103 7.805 -0.425 1.00 0.00 O ATOM 429 CB ASN A 27 -17.513 6.327 -1.075 1.00 0.00 C ATOM 430 CG ASN A 27 -18.292 6.806 0.129 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.263 6.195 0.542 1.00 0.00 O ATOM 432 ND2 ASN A 27 -17.881 7.890 0.732 1.00 0.00 N ATOM 0 H ASN A 27 -17.202 4.693 0.869 1.00 0.00 H new ATOM 0 HA ASN A 27 -15.767 5.271 -1.630 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.310 7.174 -1.731 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.125 5.625 -1.641 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -18.374 8.233 1.557 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -17.068 8.393 0.378 1.00 0.00 H new ATOM 439 N ASN A 28 -14.056 6.035 0.478 1.00 0.00 N ATOM 440 CA ASN A 28 -12.791 6.665 0.864 1.00 0.00 C ATOM 441 C ASN A 28 -11.659 5.620 0.786 1.00 0.00 C ATOM 442 O ASN A 28 -11.904 4.439 1.033 1.00 0.00 O ATOM 443 CB ASN A 28 -12.879 7.241 2.292 1.00 0.00 C ATOM 444 CG ASN A 28 -13.752 8.481 2.402 1.00 0.00 C ATOM 445 OD1 ASN A 28 -13.338 9.589 2.100 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.976 8.347 2.864 1.00 0.00 N ATOM 0 H ASN A 28 -14.109 5.066 0.793 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.582 7.487 0.179 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -13.269 6.473 2.960 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -11.874 7.484 2.638 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -15.574 9.166 2.968 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.327 7.424 3.118 1.00 0.00 H new ATOM 453 N ILE A 29 -10.427 6.047 0.488 1.00 0.00 N ATOM 454 CA ILE A 29 -9.223 5.200 0.535 1.00 0.00 C ATOM 455 C ILE A 29 -8.514 5.363 1.884 1.00 0.00 C ATOM 456 O ILE A 29 -8.108 6.469 2.248 1.00 0.00 O ATOM 457 CB ILE A 29 -8.282 5.495 -0.662 1.00 0.00 C ATOM 458 CG1 ILE A 29 -8.867 4.840 -1.935 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.842 4.984 -0.440 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.056 5.112 -3.209 1.00 0.00 C ATOM 0 H ILE A 29 -10.232 7.007 0.202 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.525 4.157 0.443 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.222 6.578 -0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.930 3.763 -1.780 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.885 5.201 -2.081 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.233 5.221 -1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.417 5.465 0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.858 3.904 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.532 4.618 -4.056 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.014 6.186 -3.391 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.044 4.725 -3.086 1.00 0.00 H new ATOM 472 N GLY A 30 -8.348 4.246 2.595 1.00 0.00 N ATOM 473 CA GLY A 30 -7.494 4.096 3.776 1.00 0.00 C ATOM 474 C GLY A 30 -6.191 3.349 3.445 1.00 0.00 C ATOM 475 O GLY A 30 -5.991 2.899 2.314 1.00 0.00 O ATOM 0 H GLY A 30 -8.828 3.380 2.352 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.257 5.080 4.181 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.037 3.555 4.551 1.00 0.00 H new ATOM 479 N THR A 31 -5.316 3.163 4.438 1.00 0.00 N ATOM 480 CA THR A 31 -4.081 2.349 4.304 1.00 0.00 C ATOM 481 C THR A 31 -4.398 0.926 3.819 1.00 0.00 C ATOM 482 O THR A 31 -3.761 0.389 2.915 1.00 0.00 O ATOM 483 CB THR A 31 -3.294 2.287 5.633 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.923 1.485 6.617 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.083 3.663 6.265 1.00 0.00 C ATOM 0 H THR A 31 -5.435 3.570 5.366 1.00 0.00 H new ATOM 0 HA THR A 31 -3.458 2.841 3.557 1.00 0.00 H new ATOM 0 HB THR A 31 -2.339 1.849 5.342 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.891 1.636 6.592 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.525 3.555 7.195 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.523 4.297 5.578 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.050 4.120 6.474 1.00 0.00 H new ATOM 493 N GLU A 32 -5.476 0.367 4.365 1.00 0.00 N ATOM 494 CA GLU A 32 -6.140 -0.881 4.011 1.00 0.00 C ATOM 495 C GLU A 32 -6.438 -1.017 2.514 1.00 0.00 C ATOM 496 O GLU A 32 -6.149 -2.054 1.920 1.00 0.00 O ATOM 497 CB GLU A 32 -7.470 -0.969 4.802 1.00 0.00 C ATOM 498 CG GLU A 32 -8.292 0.336 4.942 1.00 0.00 C ATOM 499 CD GLU A 32 -8.006 1.142 6.234 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.848 1.580 6.438 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.952 1.391 7.016 1.00 0.00 O ATOM 0 H GLU A 32 -5.951 0.824 5.143 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.459 -1.693 4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.101 -1.717 4.322 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.245 -1.337 5.803 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.089 0.972 4.080 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.353 0.087 4.912 1.00 0.00 H new ATOM 508 N HIS A 33 -6.990 0.024 1.886 1.00 0.00 N ATOM 509 CA HIS A 33 -7.382 -0.008 0.477 1.00 0.00 C ATOM 510 C HIS A 33 -6.176 0.114 -0.447 1.00 0.00 C ATOM 511 O HIS A 33 -6.168 -0.511 -1.504 1.00 0.00 O ATOM 512 CB HIS A 33 -8.427 1.076 0.204 1.00 0.00 C ATOM 513 CG HIS A 33 -9.657 0.917 1.059 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.035 1.780 2.087 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.541 -0.120 0.997 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.156 1.255 2.611 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.481 0.114 1.978 1.00 0.00 N ATOM 0 H HIS A 33 -7.178 0.916 2.343 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.832 -0.977 0.263 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -7.986 2.056 0.386 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.712 1.045 -0.848 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.511 -0.957 0.315 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.717 1.689 3.426 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.285 -0.477 2.188 1.00 0.00 H new ATOM 525 N ILE A 34 -5.125 0.830 -0.033 1.00 0.00 N ATOM 526 CA ILE A 34 -3.841 0.856 -0.749 1.00 0.00 C ATOM 527 C ILE A 34 -3.163 -0.526 -0.681 1.00 0.00 C ATOM 528 O ILE A 34 -2.687 -1.013 -1.709 1.00 0.00 O ATOM 529 CB ILE A 34 -2.935 1.994 -0.221 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.614 3.376 -0.375 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.585 1.992 -0.961 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.835 4.551 0.234 1.00 0.00 C ATOM 0 H ILE A 34 -5.139 1.408 0.807 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.025 1.072 -1.801 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.765 1.814 0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.768 3.572 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.600 3.334 0.088 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.959 2.798 -0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.084 1.037 -0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.755 2.139 -2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.390 5.476 0.076 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.703 4.385 1.303 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.859 4.627 -0.245 1.00 0.00 H new ATOM 544 N LEU A 35 -3.180 -1.207 0.476 1.00 0.00 N ATOM 545 CA LEU A 35 -2.649 -2.574 0.596 1.00 0.00 C ATOM 546 C LEU A 35 -3.468 -3.579 -0.233 1.00 0.00 C ATOM 547 O LEU A 35 -2.900 -4.417 -0.932 1.00 0.00 O ATOM 548 CB LEU A 35 -2.580 -2.975 2.084 1.00 0.00 C ATOM 549 CG LEU A 35 -1.995 -4.382 2.326 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.554 -4.533 1.830 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.008 -4.716 3.817 1.00 0.00 C ATOM 0 H LEU A 35 -3.558 -0.831 1.346 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.639 -2.593 0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.975 -2.244 2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.583 -2.931 2.509 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.629 -5.063 1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.204 -5.546 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.517 -4.342 0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.086 -3.819 2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.592 -5.712 3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.408 -3.985 4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.033 -4.690 4.187 1.00 0.00 H new ATOM 563 N LEU A 36 -4.798 -3.473 -0.213 1.00 0.00 N ATOM 564 CA LEU A 36 -5.698 -4.313 -1.009 1.00 0.00 C ATOM 565 C LEU A 36 -5.553 -4.043 -2.522 1.00 0.00 C ATOM 566 O LEU A 36 -5.563 -4.979 -3.319 1.00 0.00 O ATOM 567 CB LEU A 36 -7.123 -4.083 -0.473 1.00 0.00 C ATOM 568 CG LEU A 36 -8.227 -4.963 -1.079 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.935 -6.456 -0.941 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.549 -4.676 -0.361 1.00 0.00 C ATOM 0 H LEU A 36 -5.289 -2.791 0.365 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.442 -5.367 -0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.113 -4.241 0.605 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.387 -3.039 -0.640 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.279 -4.721 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.749 -7.029 -1.387 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.002 -6.693 -1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.846 -6.713 0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.337 -5.298 -0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.443 -4.901 0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.810 -3.625 -0.485 1.00 0.00 H new ATOM 582 N GLY A 37 -5.321 -2.787 -2.919 1.00 0.00 N ATOM 583 CA GLY A 37 -4.967 -2.397 -4.288 1.00 0.00 C ATOM 584 C GLY A 37 -3.626 -2.983 -4.747 1.00 0.00 C ATOM 585 O GLY A 37 -3.526 -3.461 -5.875 1.00 0.00 O ATOM 0 H GLY A 37 -5.376 -1.993 -2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.753 -2.724 -4.969 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.923 -1.310 -4.351 1.00 0.00 H new ATOM 589 N LEU A 38 -2.621 -3.031 -3.861 1.00 0.00 N ATOM 590 CA LEU A 38 -1.336 -3.708 -4.093 1.00 0.00 C ATOM 591 C LEU A 38 -1.509 -5.194 -4.449 1.00 0.00 C ATOM 592 O LEU A 38 -1.021 -5.624 -5.494 1.00 0.00 O ATOM 593 CB LEU A 38 -0.417 -3.530 -2.862 1.00 0.00 C ATOM 594 CG LEU A 38 0.650 -2.441 -3.033 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.303 -2.116 -1.690 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.752 -2.900 -3.985 1.00 0.00 C ATOM 0 H LEU A 38 -2.680 -2.591 -2.943 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.867 -3.240 -4.958 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.031 -3.289 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.077 -4.478 -2.650 1.00 0.00 H new ATOM 0 HG LEU A 38 0.150 -1.561 -3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.057 -1.342 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.544 -1.761 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.774 -3.013 -1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.496 -2.110 -4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.228 -3.796 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.320 -3.123 -4.961 1.00 0.00 H new ATOM 608 N VAL A 39 -2.234 -5.978 -3.641 1.00 0.00 N ATOM 609 CA VAL A 39 -2.468 -7.405 -3.957 1.00 0.00 C ATOM 610 C VAL A 39 -3.437 -7.628 -5.124 1.00 0.00 C ATOM 611 O VAL A 39 -3.288 -8.617 -5.843 1.00 0.00 O ATOM 612 CB VAL A 39 -2.889 -8.259 -2.742 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.666 -8.964 -2.155 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.595 -7.515 -1.615 1.00 0.00 C ATOM 0 H VAL A 39 -2.666 -5.660 -2.773 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.485 -7.754 -4.272 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.622 -8.957 -3.147 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.969 -9.565 -1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.220 -9.610 -2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.935 -8.220 -1.836 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.843 -8.214 -0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.938 -6.737 -1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.509 -7.060 -1.996 1.00 0.00 H new ATOM 624 N ARG A 40 -4.378 -6.708 -5.383 1.00 0.00 N ATOM 625 CA ARG A 40 -5.221 -6.750 -6.594 1.00 0.00 C ATOM 626 C ARG A 40 -4.405 -6.496 -7.873 1.00 0.00 C ATOM 627 O ARG A 40 -4.728 -7.062 -8.917 1.00 0.00 O ATOM 628 CB ARG A 40 -6.404 -5.775 -6.436 1.00 0.00 C ATOM 629 CG ARG A 40 -7.449 -5.846 -7.567 1.00 0.00 C ATOM 630 CD ARG A 40 -8.163 -7.201 -7.716 1.00 0.00 C ATOM 631 NE ARG A 40 -9.035 -7.488 -6.564 1.00 0.00 N ATOM 632 CZ ARG A 40 -9.998 -8.381 -6.478 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.220 -9.276 -7.400 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.764 -8.361 -5.430 1.00 0.00 N ATOM 0 H ARG A 40 -4.577 -5.920 -4.767 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.627 -7.755 -6.705 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.901 -5.978 -5.487 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.015 -4.758 -6.382 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.200 -5.075 -7.395 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -6.957 -5.607 -8.510 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.756 -7.201 -8.630 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.422 -7.994 -7.817 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.872 -6.925 -5.729 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.634 -9.305 -8.234 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.980 -9.947 -7.287 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.611 -7.665 -4.700 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.518 -9.041 -5.337 1.00 0.00 H new ATOM 648 N GLU A 41 -3.332 -5.705 -7.795 1.00 0.00 N ATOM 649 CA GLU A 41 -2.355 -5.541 -8.882 1.00 0.00 C ATOM 650 C GLU A 41 -1.486 -6.807 -9.019 1.00 0.00 C ATOM 651 O GLU A 41 -1.398 -7.385 -10.104 1.00 0.00 O ATOM 652 CB GLU A 41 -1.545 -4.249 -8.658 1.00 0.00 C ATOM 653 CG GLU A 41 -0.941 -3.676 -9.950 1.00 0.00 C ATOM 654 CD GLU A 41 0.253 -4.468 -10.505 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.971 -5.129 -9.721 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.483 -4.405 -11.736 1.00 0.00 O ATOM 0 H GLU A 41 -3.112 -5.152 -6.966 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.866 -5.427 -9.838 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.191 -3.498 -8.203 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.742 -4.450 -7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.719 -3.636 -10.712 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.624 -2.650 -9.763 1.00 0.00 H new ATOM 663 N GLY A 42 -0.915 -7.283 -7.905 1.00 0.00 N ATOM 664 CA GLY A 42 -0.270 -8.595 -7.763 1.00 0.00 C ATOM 665 C GLY A 42 1.094 -8.816 -8.439 1.00 0.00 C ATOM 666 O GLY A 42 1.747 -9.814 -8.127 1.00 0.00 O ATOM 0 H GLY A 42 -0.889 -6.741 -7.041 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.148 -8.792 -6.698 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.958 -9.347 -8.150 1.00 0.00 H new ATOM 670 N GLU A 43 1.548 -7.927 -9.327 1.00 0.00 N ATOM 671 CA GLU A 43 2.733 -8.131 -10.185 1.00 0.00 C ATOM 672 C GLU A 43 3.904 -7.180 -9.874 1.00 0.00 C ATOM 673 O GLU A 43 5.063 -7.539 -10.106 1.00 0.00 O ATOM 674 CB GLU A 43 2.327 -7.976 -11.662 1.00 0.00 C ATOM 675 CG GLU A 43 1.372 -9.062 -12.182 1.00 0.00 C ATOM 676 CD GLU A 43 2.011 -10.468 -12.187 1.00 0.00 C ATOM 677 OE1 GLU A 43 3.057 -10.664 -12.853 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.454 -11.397 -11.554 1.00 0.00 O ATOM 0 H GLU A 43 1.097 -7.025 -9.477 1.00 0.00 H new ATOM 0 HA GLU A 43 3.093 -9.139 -9.977 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.855 -7.002 -11.795 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.228 -7.980 -12.275 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.475 -9.078 -11.563 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.056 -8.808 -13.194 1.00 0.00 H new ATOM 685 N GLY A 44 3.626 -5.986 -9.341 1.00 0.00 N ATOM 686 CA GLY A 44 4.631 -5.005 -8.920 1.00 0.00 C ATOM 687 C GLY A 44 5.551 -5.509 -7.800 1.00 0.00 C ATOM 688 O GLY A 44 5.223 -6.458 -7.082 1.00 0.00 O ATOM 0 H GLY A 44 2.670 -5.667 -9.186 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.239 -4.728 -9.781 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.125 -4.100 -8.583 1.00 0.00 H new ATOM 692 N ILE A 45 6.709 -4.861 -7.635 1.00 0.00 N ATOM 693 CA ILE A 45 7.773 -5.274 -6.702 1.00 0.00 C ATOM 694 C ILE A 45 7.256 -5.455 -5.274 1.00 0.00 C ATOM 695 O ILE A 45 7.585 -6.454 -4.639 1.00 0.00 O ATOM 696 CB ILE A 45 8.941 -4.260 -6.734 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.604 -4.159 -8.129 1.00 0.00 C ATOM 698 CG2 ILE A 45 10.006 -4.574 -5.665 1.00 0.00 C ATOM 699 CD1 ILE A 45 10.108 -5.480 -8.729 1.00 0.00 C ATOM 0 H ILE A 45 6.942 -4.016 -8.156 1.00 0.00 H new ATOM 0 HA ILE A 45 8.136 -6.246 -7.035 1.00 0.00 H new ATOM 0 HB ILE A 45 8.496 -3.291 -6.506 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.885 -3.719 -8.820 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.445 -3.469 -8.061 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.808 -3.838 -5.723 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.550 -4.537 -4.676 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.414 -5.569 -5.840 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.553 -5.290 -9.706 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.856 -5.918 -8.068 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.273 -6.172 -8.839 1.00 0.00 H new ATOM 711 N ALA A 46 6.414 -4.550 -4.770 1.00 0.00 N ATOM 712 CA ALA A 46 5.849 -4.692 -3.428 1.00 0.00 C ATOM 713 C ALA A 46 4.908 -5.899 -3.293 1.00 0.00 C ATOM 714 O ALA A 46 5.030 -6.664 -2.340 1.00 0.00 O ATOM 715 CB ALA A 46 5.126 -3.405 -3.057 1.00 0.00 C ATOM 0 H ALA A 46 6.110 -3.714 -5.269 1.00 0.00 H new ATOM 0 HA ALA A 46 6.674 -4.877 -2.739 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.701 -3.501 -2.058 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.831 -2.574 -3.073 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.327 -3.217 -3.774 1.00 0.00 H new ATOM 721 N ALA A 47 4.004 -6.124 -4.250 1.00 0.00 N ATOM 722 CA ALA A 47 3.109 -7.281 -4.214 1.00 0.00 C ATOM 723 C ALA A 47 3.878 -8.605 -4.354 1.00 0.00 C ATOM 724 O ALA A 47 3.555 -9.595 -3.690 1.00 0.00 O ATOM 725 CB ALA A 47 2.051 -7.119 -5.307 1.00 0.00 C ATOM 0 H ALA A 47 3.873 -5.518 -5.060 1.00 0.00 H new ATOM 0 HA ALA A 47 2.617 -7.323 -3.242 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.377 -7.976 -5.291 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.482 -6.206 -5.130 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.539 -7.060 -6.280 1.00 0.00 H new ATOM 731 N LYS A 48 4.938 -8.617 -5.168 1.00 0.00 N ATOM 732 CA LYS A 48 5.850 -9.756 -5.311 1.00 0.00 C ATOM 733 C LYS A 48 6.704 -9.968 -4.052 1.00 0.00 C ATOM 734 O LYS A 48 6.935 -11.112 -3.677 1.00 0.00 O ATOM 735 CB LYS A 48 6.663 -9.562 -6.602 1.00 0.00 C ATOM 736 CG LYS A 48 7.356 -10.859 -7.053 1.00 0.00 C ATOM 737 CD LYS A 48 7.878 -10.783 -8.497 1.00 0.00 C ATOM 738 CE LYS A 48 8.893 -9.653 -8.720 1.00 0.00 C ATOM 739 NZ LYS A 48 9.375 -9.630 -10.129 1.00 0.00 N ATOM 0 H LYS A 48 5.191 -7.822 -5.756 1.00 0.00 H new ATOM 0 HA LYS A 48 5.288 -10.685 -5.405 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.003 -9.210 -7.395 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.413 -8.787 -6.444 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.187 -11.074 -6.382 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.655 -11.689 -6.968 1.00 0.00 H new ATOM 0 HD2 LYS A 48 8.341 -11.734 -8.758 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.035 -10.643 -9.173 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.434 -8.695 -8.475 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.739 -9.783 -8.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.059 -8.856 -10.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.834 -10.536 -10.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.569 -9.482 -10.769 1.00 0.00 H new ATOM 753 N ALA A 49 7.075 -8.904 -3.332 1.00 0.00 N ATOM 754 CA ALA A 49 7.737 -8.976 -2.026 1.00 0.00 C ATOM 755 C ALA A 49 6.811 -9.537 -0.929 1.00 0.00 C ATOM 756 O ALA A 49 7.240 -10.395 -0.157 1.00 0.00 O ATOM 757 CB ALA A 49 8.289 -7.592 -1.653 1.00 0.00 C ATOM 0 H ALA A 49 6.920 -7.947 -3.649 1.00 0.00 H new ATOM 0 HA ALA A 49 8.567 -9.678 -2.102 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.781 -7.646 -0.682 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.008 -7.272 -2.407 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.470 -6.874 -1.605 1.00 0.00 H new ATOM 763 N LEU A 50 5.530 -9.137 -0.893 1.00 0.00 N ATOM 764 CA LEU A 50 4.523 -9.723 0.009 1.00 0.00 C ATOM 765 C LEU A 50 4.372 -11.232 -0.247 1.00 0.00 C ATOM 766 O LEU A 50 4.451 -12.038 0.682 1.00 0.00 O ATOM 767 CB LEU A 50 3.167 -9.003 -0.172 1.00 0.00 C ATOM 768 CG LEU A 50 3.131 -7.535 0.298 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.838 -6.850 -0.156 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.211 -7.420 1.818 1.00 0.00 C ATOM 0 H LEU A 50 5.162 -8.396 -1.490 1.00 0.00 H new ATOM 0 HA LEU A 50 4.858 -9.588 1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.895 -9.036 -1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.404 -9.560 0.371 1.00 0.00 H new ATOM 0 HG LEU A 50 3.999 -7.049 -0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.835 -5.815 0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.777 -6.872 -1.244 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.981 -7.375 0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.183 -6.369 2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.366 -7.942 2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.142 -7.867 2.168 1.00 0.00 H new ATOM 782 N GLN A 51 4.227 -11.627 -1.514 1.00 0.00 N ATOM 783 CA GLN A 51 4.132 -13.038 -1.909 1.00 0.00 C ATOM 784 C GLN A 51 5.430 -13.832 -1.639 1.00 0.00 C ATOM 785 O GLN A 51 5.362 -14.987 -1.212 1.00 0.00 O ATOM 786 CB GLN A 51 3.690 -13.117 -3.380 1.00 0.00 C ATOM 787 CG GLN A 51 2.215 -12.718 -3.568 1.00 0.00 C ATOM 788 CD GLN A 51 1.872 -12.479 -5.038 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.357 -13.339 -5.741 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.160 -11.301 -5.550 1.00 0.00 N ATOM 0 H GLN A 51 4.172 -10.977 -2.298 1.00 0.00 H new ATOM 0 HA GLN A 51 3.380 -13.520 -1.284 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.321 -12.463 -3.982 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.840 -14.132 -3.748 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.573 -13.503 -3.168 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.008 -11.814 -2.995 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.589 -10.583 -4.967 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.954 -11.107 -6.530 1.00 0.00 H new ATOM 799 N ALA A 52 6.613 -13.221 -1.790 1.00 0.00 N ATOM 800 CA ALA A 52 7.908 -13.825 -1.444 1.00 0.00 C ATOM 801 C ALA A 52 8.067 -14.094 0.066 1.00 0.00 C ATOM 802 O ALA A 52 8.670 -15.094 0.461 1.00 0.00 O ATOM 803 CB ALA A 52 9.026 -12.896 -1.927 1.00 0.00 C ATOM 0 H ALA A 52 6.699 -12.276 -2.163 1.00 0.00 H new ATOM 0 HA ALA A 52 7.963 -14.795 -1.937 1.00 0.00 H new ATOM 0 HB1 ALA A 52 9.994 -13.331 -1.677 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.953 -12.770 -3.007 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.928 -11.925 -1.441 1.00 0.00 H new ATOM 809 N LEU A 53 7.476 -13.240 0.911 1.00 0.00 N ATOM 810 CA LEU A 53 7.364 -13.431 2.367 1.00 0.00 C ATOM 811 C LEU A 53 6.298 -14.479 2.774 1.00 0.00 C ATOM 812 O LEU A 53 6.013 -14.647 3.962 1.00 0.00 O ATOM 813 CB LEU A 53 7.130 -12.061 3.040 1.00 0.00 C ATOM 814 CG LEU A 53 8.330 -11.098 2.962 1.00 0.00 C ATOM 815 CD1 LEU A 53 7.921 -9.723 3.486 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.519 -11.581 3.797 1.00 0.00 C ATOM 0 H LEU A 53 7.049 -12.370 0.593 1.00 0.00 H new ATOM 0 HA LEU A 53 8.305 -13.850 2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.267 -11.585 2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.878 -12.223 4.088 1.00 0.00 H new ATOM 0 HG LEU A 53 8.631 -11.053 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.772 -9.044 3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.104 -9.331 2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.595 -9.811 4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.339 -10.868 3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.220 -11.663 4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.845 -12.556 3.435 1.00 0.00 H new ATOM 828 N GLY A 54 5.717 -15.204 1.811 1.00 0.00 N ATOM 829 CA GLY A 54 4.750 -16.285 2.034 1.00 0.00 C ATOM 830 C GLY A 54 3.292 -15.825 2.145 1.00 0.00 C ATOM 831 O GLY A 54 2.415 -16.639 2.449 1.00 0.00 O ATOM 0 H GLY A 54 5.914 -15.049 0.822 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.830 -17.001 1.216 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.021 -16.814 2.948 1.00 0.00 H new ATOM 835 N LEU A 55 3.015 -14.539 1.899 1.00 0.00 N ATOM 836 CA LEU A 55 1.652 -14.005 1.850 1.00 0.00 C ATOM 837 C LEU A 55 0.998 -14.266 0.477 1.00 0.00 C ATOM 838 O LEU A 55 1.552 -14.945 -0.392 1.00 0.00 O ATOM 839 CB LEU A 55 1.634 -12.517 2.261 1.00 0.00 C ATOM 840 CG LEU A 55 2.387 -12.165 3.562 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.095 -10.710 3.929 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.965 -13.053 4.733 1.00 0.00 C ATOM 0 H LEU A 55 3.735 -13.837 1.728 1.00 0.00 H new ATOM 0 HA LEU A 55 1.040 -14.536 2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.061 -11.931 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.596 -12.203 2.369 1.00 0.00 H new ATOM 0 HG LEU A 55 3.450 -12.324 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.623 -10.453 4.847 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.430 -10.057 3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.023 -10.581 4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.522 -12.767 5.625 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.898 -12.930 4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.174 -14.095 4.493 1.00 0.00 H new ATOM 854 N GLY A 56 -0.207 -13.739 0.285 1.00 0.00 N ATOM 855 CA GLY A 56 -0.999 -13.882 -0.935 1.00 0.00 C ATOM 856 C GLY A 56 -2.273 -13.047 -0.868 1.00 0.00 C ATOM 857 O GLY A 56 -2.680 -12.602 0.211 1.00 0.00 O ATOM 0 H GLY A 56 -0.677 -13.181 0.998 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.405 -13.574 -1.795 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.256 -14.931 -1.084 1.00 0.00 H new ATOM 861 N SER A 57 -2.905 -12.829 -2.020 1.00 0.00 N ATOM 862 CA SER A 57 -4.037 -11.905 -2.155 1.00 0.00 C ATOM 863 C SER A 57 -5.220 -12.283 -1.268 1.00 0.00 C ATOM 864 O SER A 57 -5.782 -11.413 -0.610 1.00 0.00 O ATOM 865 CB SER A 57 -4.476 -11.811 -3.622 1.00 0.00 C ATOM 866 OG SER A 57 -3.352 -11.528 -4.441 1.00 0.00 O ATOM 0 H SER A 57 -2.647 -13.290 -2.893 1.00 0.00 H new ATOM 0 HA SER A 57 -3.690 -10.929 -1.816 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.939 -12.747 -3.934 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.228 -11.030 -3.737 1.00 0.00 H new ATOM 0 HG SER A 57 -3.430 -10.620 -4.800 1.00 0.00 H new ATOM 872 N GLU A 58 -5.555 -13.573 -1.163 1.00 0.00 N ATOM 873 CA GLU A 58 -6.635 -14.062 -0.299 1.00 0.00 C ATOM 874 C GLU A 58 -6.325 -13.863 1.196 1.00 0.00 C ATOM 875 O GLU A 58 -7.200 -13.436 1.953 1.00 0.00 O ATOM 876 CB GLU A 58 -6.894 -15.538 -0.637 1.00 0.00 C ATOM 877 CG GLU A 58 -8.137 -16.089 0.069 1.00 0.00 C ATOM 878 CD GLU A 58 -8.431 -17.536 -0.373 1.00 0.00 C ATOM 879 OE1 GLU A 58 -7.897 -18.487 0.247 1.00 0.00 O ATOM 880 OE2 GLU A 58 -9.203 -17.735 -1.343 1.00 0.00 O ATOM 0 H GLU A 58 -5.080 -14.314 -1.680 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.536 -13.478 -0.489 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.014 -15.645 -1.715 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.025 -16.131 -0.352 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.989 -16.058 1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.996 -15.456 -0.154 1.00 0.00 H new ATOM 887 N LYS A 59 -5.074 -14.099 1.622 1.00 0.00 N ATOM 888 CA LYS A 59 -4.633 -13.938 3.022 1.00 0.00 C ATOM 889 C LYS A 59 -4.715 -12.477 3.473 1.00 0.00 C ATOM 890 O LYS A 59 -5.231 -12.178 4.548 1.00 0.00 O ATOM 891 CB LYS A 59 -3.190 -14.453 3.201 1.00 0.00 C ATOM 892 CG LYS A 59 -2.989 -15.935 2.846 1.00 0.00 C ATOM 893 CD LYS A 59 -1.544 -16.355 3.161 1.00 0.00 C ATOM 894 CE LYS A 59 -1.275 -17.805 2.742 1.00 0.00 C ATOM 895 NZ LYS A 59 0.101 -18.234 3.113 1.00 0.00 N ATOM 0 H LYS A 59 -4.329 -14.411 0.999 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.307 -14.529 3.643 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.524 -13.852 2.582 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.889 -14.297 4.237 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.688 -16.552 3.411 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.203 -16.097 1.790 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.851 -15.692 2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.356 -16.243 4.229 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.003 -18.463 3.217 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.410 -17.905 1.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.310 -19.152 2.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.787 -17.526 2.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.169 -18.325 4.147 1.00 0.00 H new ATOM 909 N ILE A 60 -4.239 -11.563 2.626 1.00 0.00 N ATOM 910 CA ILE A 60 -4.244 -10.119 2.888 1.00 0.00 C ATOM 911 C ILE A 60 -5.672 -9.556 2.799 1.00 0.00 C ATOM 912 O ILE A 60 -6.090 -8.814 3.686 1.00 0.00 O ATOM 913 CB ILE A 60 -3.225 -9.435 1.947 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.787 -9.815 2.385 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.380 -7.904 1.948 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.734 -9.640 1.285 1.00 0.00 C ATOM 0 H ILE A 60 -3.832 -11.807 1.723 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.922 -9.907 3.908 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.416 -9.785 0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.506 -9.204 3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.782 -10.853 2.717 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.645 -7.463 1.274 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.383 -7.640 1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.221 -7.523 2.957 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.245 -9.926 1.670 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.988 -10.272 0.434 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.709 -8.597 0.968 1.00 0.00 H new ATOM 928 N GLN A 61 -6.462 -9.966 1.801 1.00 0.00 N ATOM 929 CA GLN A 61 -7.862 -9.552 1.640 1.00 0.00 C ATOM 930 C GLN A 61 -8.748 -10.001 2.815 1.00 0.00 C ATOM 931 O GLN A 61 -9.550 -9.202 3.301 1.00 0.00 O ATOM 932 CB GLN A 61 -8.367 -10.085 0.291 1.00 0.00 C ATOM 933 CG GLN A 61 -9.809 -9.695 -0.050 1.00 0.00 C ATOM 934 CD GLN A 61 -10.167 -10.132 -1.471 1.00 0.00 C ATOM 935 OE1 GLN A 61 -9.686 -9.443 -2.487 1.00 0.00 O flip ATOM 936 NE2 GLN A 61 -10.850 -11.122 -1.699 1.00 0.00 N flip ATOM 0 H GLN A 61 -6.143 -10.604 1.072 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.919 -8.464 1.646 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.710 -9.720 -0.498 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.289 -11.172 0.293 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.494 -10.157 0.661 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.931 -8.616 0.045 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.231 -11.668 -0.926 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.038 -11.401 -2.662 1.00 0.00 H new ATOM 945 N LYS A 62 -8.558 -11.228 3.327 1.00 0.00 N ATOM 946 CA LYS A 62 -9.213 -11.730 4.550 1.00 0.00 C ATOM 947 C LYS A 62 -8.974 -10.796 5.737 1.00 0.00 C ATOM 948 O LYS A 62 -9.928 -10.363 6.380 1.00 0.00 O ATOM 949 CB LYS A 62 -8.715 -13.162 4.842 1.00 0.00 C ATOM 950 CG LYS A 62 -9.110 -13.684 6.235 1.00 0.00 C ATOM 951 CD LYS A 62 -8.639 -15.128 6.447 1.00 0.00 C ATOM 952 CE LYS A 62 -8.874 -15.591 7.893 1.00 0.00 C ATOM 953 NZ LYS A 62 -7.836 -15.080 8.832 1.00 0.00 N ATOM 0 H LYS A 62 -7.935 -11.912 2.897 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.291 -11.758 4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.114 -13.837 4.085 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.629 -13.185 4.750 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -8.676 -13.042 7.002 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.193 -13.632 6.351 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.169 -15.789 5.762 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -7.578 -15.205 6.207 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.856 -15.254 8.224 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.884 -16.680 7.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.077 -15.363 9.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.910 -15.477 8.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.796 -14.042 8.774 1.00 0.00 H new ATOM 967 N GLU A 63 -7.716 -10.470 6.022 1.00 0.00 N ATOM 968 CA GLU A 63 -7.363 -9.648 7.183 1.00 0.00 C ATOM 969 C GLU A 63 -7.773 -8.177 7.017 1.00 0.00 C ATOM 970 O GLU A 63 -8.241 -7.577 7.985 1.00 0.00 O ATOM 971 CB GLU A 63 -5.865 -9.786 7.483 1.00 0.00 C ATOM 972 CG GLU A 63 -5.478 -11.167 8.027 1.00 0.00 C ATOM 973 CD GLU A 63 -6.226 -11.505 9.327 1.00 0.00 C ATOM 974 OE1 GLU A 63 -6.022 -10.798 10.342 1.00 0.00 O ATOM 975 OE2 GLU A 63 -7.030 -12.471 9.321 1.00 0.00 O ATOM 0 H GLU A 63 -6.916 -10.764 5.462 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.931 -10.020 8.036 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.300 -9.591 6.571 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.575 -9.024 8.207 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.695 -11.926 7.276 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.404 -11.197 8.209 1.00 0.00 H new ATOM 982 N VAL A 64 -7.690 -7.611 5.804 1.00 0.00 N ATOM 983 CA VAL A 64 -8.236 -6.275 5.503 1.00 0.00 C ATOM 984 C VAL A 64 -9.740 -6.241 5.782 1.00 0.00 C ATOM 985 O VAL A 64 -10.186 -5.445 6.607 1.00 0.00 O ATOM 986 CB VAL A 64 -7.925 -5.837 4.054 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.731 -4.599 3.638 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.442 -5.475 3.900 1.00 0.00 C ATOM 0 H VAL A 64 -7.245 -8.063 5.005 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.745 -5.558 6.161 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.193 -6.684 3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.479 -4.329 2.613 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.796 -4.819 3.704 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.491 -3.768 4.302 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.247 -5.170 2.872 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.196 -4.655 4.575 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.829 -6.342 4.144 1.00 0.00 H new ATOM 998 N GLU A 65 -10.523 -7.125 5.155 1.00 0.00 N ATOM 999 CA GLU A 65 -11.984 -7.145 5.317 1.00 0.00 C ATOM 1000 C GLU A 65 -12.417 -7.437 6.763 1.00 0.00 C ATOM 1001 O GLU A 65 -13.374 -6.832 7.247 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.626 -8.173 4.372 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.674 -7.676 2.921 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.380 -8.680 1.983 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.432 -9.254 2.360 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.904 -8.881 0.840 1.00 0.00 O ATOM 0 H GLU A 65 -10.167 -7.843 4.524 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.333 -6.144 5.062 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.064 -9.106 4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.638 -8.394 4.712 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.194 -6.719 2.884 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.659 -7.501 2.565 1.00 0.00 H new ATOM 1013 N SER A 66 -11.695 -8.305 7.481 1.00 0.00 N ATOM 1014 CA SER A 66 -11.960 -8.616 8.893 1.00 0.00 C ATOM 1015 C SER A 66 -11.781 -7.394 9.811 1.00 0.00 C ATOM 1016 O SER A 66 -12.544 -7.217 10.765 1.00 0.00 O ATOM 1017 CB SER A 66 -11.035 -9.756 9.339 1.00 0.00 C ATOM 1018 OG SER A 66 -11.353 -10.185 10.653 1.00 0.00 O ATOM 0 H SER A 66 -10.902 -8.817 7.095 1.00 0.00 H new ATOM 0 HA SER A 66 -13.003 -8.921 8.978 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.125 -10.594 8.647 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.998 -9.423 9.303 1.00 0.00 H new ATOM 0 HG SER A 66 -10.751 -10.913 10.914 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.817 -6.515 9.506 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.507 -5.329 10.311 1.00 0.00 C ATOM 1026 C LEU A 67 -11.367 -4.092 9.976 1.00 0.00 C ATOM 1027 O LEU A 67 -11.528 -3.240 10.854 1.00 0.00 O ATOM 1028 CB LEU A 67 -8.997 -5.032 10.214 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.106 -6.056 10.952 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.632 -5.800 10.635 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.262 -5.979 12.474 1.00 0.00 C ATOM 0 H LEU A 67 -10.223 -6.610 8.682 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.769 -5.560 11.343 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.709 -5.006 9.163 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.806 -4.039 10.621 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.425 -7.040 10.607 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.015 -6.528 11.161 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.469 -5.894 9.561 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.360 -4.795 10.956 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.614 -6.719 12.944 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -7.984 -4.983 12.818 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.299 -6.180 12.744 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.940 -3.982 8.764 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.731 -2.797 8.345 1.00 0.00 C ATOM 1045 C ILE A 68 -14.230 -3.053 8.105 1.00 0.00 C ATOM 1046 O ILE A 68 -15.023 -2.116 8.217 1.00 0.00 O ATOM 1047 CB ILE A 68 -12.084 -2.065 7.145 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -12.262 -2.810 5.805 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.609 -1.772 7.458 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.616 -2.107 4.606 1.00 0.00 C ATOM 0 H ILE A 68 -11.872 -4.704 8.047 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.700 -2.140 9.214 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.611 -1.121 7.008 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.837 -3.809 5.898 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.327 -2.933 5.609 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.153 -1.256 6.613 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.543 -1.142 8.345 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.082 -2.709 7.638 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.787 -2.695 3.704 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.057 -1.118 4.483 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.544 -2.008 4.777 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.095 8.811 -4.548 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.005 8.655 -3.577 1.00 0.00 C ATOM 1193 C ILE A 78 -12.371 9.963 -3.087 1.00 0.00 C ATOM 1194 O ILE A 78 -12.147 10.914 -3.838 1.00 0.00 O ATOM 1195 CB ILE A 78 -11.949 7.685 -4.150 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.473 6.235 -4.240 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.598 7.692 -3.410 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -12.986 5.598 -2.945 1.00 0.00 C ATOM 0 HA ILE A 78 -13.453 8.237 -2.676 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.764 8.072 -5.152 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -13.281 6.212 -4.972 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.671 5.609 -4.631 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.921 6.981 -3.883 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.164 8.691 -3.454 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.752 7.409 -2.369 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -13.324 4.582 -3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.183 5.573 -2.209 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -13.817 6.185 -2.555 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.014 9.932 -1.802 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.142 10.865 -1.086 1.00 0.00 C ATOM 1212 C HIS A 79 -10.241 10.049 -0.134 1.00 0.00 C ATOM 1213 O HIS A 79 -10.573 8.912 0.212 1.00 0.00 O ATOM 1214 CB HIS A 79 -11.981 11.924 -0.359 1.00 0.00 C ATOM 1215 CG HIS A 79 -11.134 12.939 0.367 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -10.262 13.850 -0.238 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -11.013 13.046 1.721 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -9.651 14.498 0.768 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -10.083 14.035 1.953 1.00 0.00 N ATOM 0 H HIS A 79 -12.355 9.194 -1.185 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.500 11.411 -1.777 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.617 12.437 -1.081 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.642 11.431 0.354 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -11.542 12.469 2.465 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -8.917 15.280 0.642 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -9.775 14.361 2.869 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.083 10.578 0.259 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.086 9.862 1.072 1.00 0.00 C ATOM 1229 C TYR A 80 -8.245 10.197 2.565 1.00 0.00 C ATOM 1230 O TYR A 80 -8.422 11.363 2.927 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.668 10.179 0.564 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.241 9.417 -0.685 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -6.954 9.550 -1.895 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.112 8.573 -0.639 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.563 8.825 -3.038 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.719 7.844 -1.778 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.445 7.964 -2.981 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.058 7.261 -4.080 1.00 0.00 O ATOM 0 H TYR A 80 -8.802 11.529 0.021 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.252 8.790 0.968 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.603 11.247 0.358 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -5.957 9.965 1.362 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.806 10.212 -1.946 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.545 8.485 0.276 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.119 8.928 -3.958 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -3.860 7.192 -1.730 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.292 7.763 -4.889 1.00 0.00 H new ATOM 1248 N THR A 81 -8.143 9.195 3.447 1.00 0.00 N ATOM 1249 CA THR A 81 -8.095 9.428 4.905 1.00 0.00 C ATOM 1250 C THR A 81 -6.799 10.151 5.313 1.00 0.00 C ATOM 1251 O THR A 81 -5.814 10.103 4.566 1.00 0.00 O ATOM 1252 CB THR A 81 -8.218 8.128 5.721 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.083 7.308 5.541 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.472 7.320 5.389 1.00 0.00 C ATOM 0 H THR A 81 -8.092 8.212 3.181 1.00 0.00 H new ATOM 0 HA THR A 81 -8.956 10.056 5.132 1.00 0.00 H new ATOM 0 HB THR A 81 -8.293 8.444 6.762 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.184 6.489 6.070 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.496 6.417 6.000 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.357 7.921 5.596 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.459 7.044 4.335 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.726 10.772 6.509 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.481 11.354 7.019 1.00 0.00 C ATOM 1264 C PRO A 82 -4.316 10.352 7.076 1.00 0.00 C ATOM 1265 O PRO A 82 -3.172 10.724 6.809 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.826 11.901 8.409 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.317 12.217 8.295 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.829 11.082 7.410 1.00 0.00 C ATOM 0 HA PRO A 82 -5.124 12.134 6.347 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.628 11.169 9.191 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.242 12.790 8.649 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.806 12.224 9.269 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.491 13.194 7.844 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.107 10.213 8.006 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.717 11.385 6.855 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.596 9.065 7.340 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.581 7.997 7.330 1.00 0.00 C ATOM 1278 C ARG A 83 -3.184 7.561 5.921 1.00 0.00 C ATOM 1279 O ARG A 83 -2.003 7.328 5.691 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.009 6.807 8.202 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.120 7.211 9.680 1.00 0.00 C ATOM 1282 CD ARG A 83 -4.189 5.972 10.581 1.00 0.00 C ATOM 1283 NE ARG A 83 -4.307 6.328 12.009 1.00 0.00 N ATOM 1284 CZ ARG A 83 -3.335 6.755 12.800 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -2.144 7.027 12.364 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -3.530 6.893 14.079 1.00 0.00 N ATOM 0 H ARG A 83 -5.534 8.735 7.567 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.681 8.424 7.773 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.969 6.425 7.854 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.286 5.998 8.097 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.262 7.822 9.960 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.009 7.824 9.828 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.042 5.359 10.289 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.295 5.366 10.432 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.232 6.236 12.429 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.925 6.914 11.374 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.426 7.354 13.011 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.440 6.671 14.483 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.773 7.223 14.678 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.097 7.531 4.949 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.732 7.295 3.551 1.00 0.00 C ATOM 1302 C ALA A 84 -2.920 8.468 2.969 1.00 0.00 C ATOM 1303 O ALA A 84 -1.923 8.243 2.287 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.000 7.011 2.747 1.00 0.00 C ATOM 0 H ALA A 84 -5.096 7.667 5.104 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.079 6.424 3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.737 6.834 1.704 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.497 6.129 3.151 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.671 7.867 2.812 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.263 9.717 3.311 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.456 10.910 2.994 1.00 0.00 C ATOM 1312 C LYS A 85 -1.048 10.824 3.606 1.00 0.00 C ATOM 1313 O LYS A 85 -0.061 11.057 2.909 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.228 12.160 3.451 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.492 13.467 3.118 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.335 14.687 3.520 1.00 0.00 C ATOM 1317 CE LYS A 85 -2.641 16.016 3.186 1.00 0.00 C ATOM 1318 NZ LYS A 85 -1.463 16.280 4.052 1.00 0.00 N ATOM 0 H LYS A 85 -4.119 9.933 3.822 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.298 10.972 1.917 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.209 12.169 2.976 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.395 12.106 4.527 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.535 13.493 3.639 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.275 13.505 2.051 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.297 14.644 3.009 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.540 14.647 4.590 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.325 16.004 2.143 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.356 16.832 3.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.145 17.261 3.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.725 16.136 5.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.693 15.629 3.799 1.00 0.00 H new ATOM 1332 N LYS A 86 -0.944 10.392 4.870 1.00 0.00 N ATOM 1333 CA LYS A 86 0.332 10.102 5.550 1.00 0.00 C ATOM 1334 C LYS A 86 1.126 8.999 4.831 1.00 0.00 C ATOM 1335 O LYS A 86 2.314 9.191 4.601 1.00 0.00 O ATOM 1336 CB LYS A 86 0.041 9.795 7.030 1.00 0.00 C ATOM 1337 CG LYS A 86 1.280 9.511 7.894 1.00 0.00 C ATOM 1338 CD LYS A 86 0.853 9.213 9.343 1.00 0.00 C ATOM 1339 CE LYS A 86 1.958 8.484 10.122 1.00 0.00 C ATOM 1340 NZ LYS A 86 1.409 7.743 11.288 1.00 0.00 N ATOM 0 H LYS A 86 -1.758 10.230 5.463 1.00 0.00 H new ATOM 0 HA LYS A 86 0.984 10.975 5.510 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.497 10.639 7.461 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.624 8.933 7.082 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.831 8.663 7.487 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.953 10.368 7.873 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.606 10.146 9.849 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -0.051 8.604 9.338 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.474 7.789 9.459 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.699 9.206 10.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.045 6.957 11.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.328 8.386 12.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.469 7.367 11.049 1.00 0.00 H new ATOM 1354 N VAL A 87 0.495 7.905 4.383 1.00 0.00 N ATOM 1355 CA VAL A 87 1.143 6.874 3.539 1.00 0.00 C ATOM 1356 C VAL A 87 1.686 7.478 2.246 1.00 0.00 C ATOM 1357 O VAL A 87 2.850 7.250 1.935 1.00 0.00 O ATOM 1358 CB VAL A 87 0.198 5.696 3.213 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.734 4.739 2.138 1.00 0.00 C ATOM 1360 CG2 VAL A 87 -0.048 4.861 4.465 1.00 0.00 C ATOM 0 H VAL A 87 -0.483 7.703 4.593 1.00 0.00 H new ATOM 0 HA VAL A 87 1.974 6.480 4.124 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.712 6.161 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.011 3.941 1.968 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.894 5.287 1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.678 4.309 2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.715 4.033 4.225 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.900 4.468 4.832 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.505 5.484 5.234 1.00 0.00 H new ATOM 1370 N ILE A 88 0.896 8.265 1.512 1.00 0.00 N ATOM 1371 CA ILE A 88 1.317 8.897 0.248 1.00 0.00 C ATOM 1372 C ILE A 88 2.546 9.800 0.456 1.00 0.00 C ATOM 1373 O ILE A 88 3.524 9.692 -0.286 1.00 0.00 O ATOM 1374 CB ILE A 88 0.113 9.648 -0.372 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -0.982 8.680 -0.889 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.525 10.637 -1.478 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.604 7.794 -2.085 1.00 0.00 C ATOM 0 H ILE A 88 -0.064 8.487 1.776 1.00 0.00 H new ATOM 0 HA ILE A 88 1.633 8.129 -0.459 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.311 10.233 0.444 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.281 8.032 -0.065 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.856 9.270 -1.164 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.362 11.132 -1.873 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.203 11.384 -1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.027 10.097 -2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.451 7.163 -2.352 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.338 8.423 -2.934 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.246 7.166 -1.818 1.00 0.00 H new ATOM 1389 N GLU A 89 2.547 10.639 1.496 1.00 0.00 N ATOM 1390 CA GLU A 89 3.688 11.505 1.824 1.00 0.00 C ATOM 1391 C GLU A 89 4.924 10.713 2.289 1.00 0.00 C ATOM 1392 O GLU A 89 6.037 11.008 1.849 1.00 0.00 O ATOM 1393 CB GLU A 89 3.280 12.548 2.878 1.00 0.00 C ATOM 1394 CG GLU A 89 2.359 13.624 2.285 1.00 0.00 C ATOM 1395 CD GLU A 89 2.016 14.709 3.321 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.907 15.512 3.687 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.841 14.790 3.754 1.00 0.00 O ATOM 0 H GLU A 89 1.758 10.738 2.135 1.00 0.00 H new ATOM 0 HA GLU A 89 3.975 12.016 0.905 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.773 12.051 3.705 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.173 13.019 3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.843 14.083 1.423 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.441 13.160 1.925 1.00 0.00 H new ATOM 1404 N LEU A 90 4.751 9.674 3.115 1.00 0.00 N ATOM 1405 CA LEU A 90 5.849 8.804 3.557 1.00 0.00 C ATOM 1406 C LEU A 90 6.432 7.976 2.403 1.00 0.00 C ATOM 1407 O LEU A 90 7.646 7.792 2.350 1.00 0.00 O ATOM 1408 CB LEU A 90 5.367 7.889 4.698 1.00 0.00 C ATOM 1409 CG LEU A 90 5.109 8.602 6.040 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.468 7.612 7.011 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.388 9.131 6.691 1.00 0.00 C ATOM 0 H LEU A 90 3.842 9.412 3.497 1.00 0.00 H new ATOM 0 HA LEU A 90 6.652 9.443 3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.448 7.395 4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.111 7.108 4.856 1.00 0.00 H new ATOM 0 HG LEU A 90 4.460 9.452 5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.281 8.106 7.964 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.525 7.255 6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.140 6.768 7.166 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.141 9.622 7.632 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.069 8.302 6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.867 9.847 6.023 1.00 0.00 H new ATOM 1423 N SER A 91 5.600 7.527 1.459 1.00 0.00 N ATOM 1424 CA SER A 91 6.023 6.806 0.247 1.00 0.00 C ATOM 1425 C SER A 91 6.903 7.689 -0.636 1.00 0.00 C ATOM 1426 O SER A 91 7.966 7.264 -1.091 1.00 0.00 O ATOM 1427 CB SER A 91 4.817 6.356 -0.590 1.00 0.00 C ATOM 1428 OG SER A 91 3.907 5.584 0.161 1.00 0.00 O ATOM 0 H SER A 91 4.590 7.656 1.514 1.00 0.00 H new ATOM 0 HA SER A 91 6.582 5.934 0.585 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.306 7.232 -0.988 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.166 5.775 -1.444 1.00 0.00 H new ATOM 0 HG SER A 91 3.325 6.177 0.680 1.00 0.00 H new ATOM 1434 N MET A 92 6.490 8.945 -0.838 1.00 0.00 N ATOM 1435 CA MET A 92 7.256 9.925 -1.605 1.00 0.00 C ATOM 1436 C MET A 92 8.560 10.313 -0.899 1.00 0.00 C ATOM 1437 O MET A 92 9.588 10.458 -1.554 1.00 0.00 O ATOM 1438 CB MET A 92 6.369 11.139 -1.902 1.00 0.00 C ATOM 1439 CG MET A 92 6.871 11.924 -3.119 1.00 0.00 C ATOM 1440 SD MET A 92 5.915 13.412 -3.530 1.00 0.00 S ATOM 1441 CE MET A 92 4.229 12.746 -3.652 1.00 0.00 C ATOM 0 H MET A 92 5.611 9.309 -0.471 1.00 0.00 H new ATOM 0 HA MET A 92 7.558 9.477 -2.552 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.346 10.807 -2.080 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.345 11.794 -1.031 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.906 12.215 -2.941 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.870 11.261 -3.984 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.579 13.486 -4.119 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.239 11.839 -4.256 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.856 12.514 -2.654 1.00 0.00 H new ATOM 1451 N ASP A 93 8.559 10.399 0.432 1.00 0.00 N ATOM 1452 CA ASP A 93 9.762 10.670 1.223 1.00 0.00 C ATOM 1453 C ASP A 93 10.761 9.492 1.240 1.00 0.00 C ATOM 1454 O ASP A 93 11.972 9.713 1.279 1.00 0.00 O ATOM 1455 CB ASP A 93 9.339 11.094 2.633 1.00 0.00 C ATOM 1456 CG ASP A 93 10.552 11.522 3.459 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.190 12.540 3.113 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.890 10.793 4.422 1.00 0.00 O ATOM 0 H ASP A 93 7.717 10.282 0.996 1.00 0.00 H new ATOM 0 HA ASP A 93 10.309 11.484 0.748 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.627 11.917 2.572 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.829 10.268 3.128 1.00 0.00 H new ATOM 1463 N GLU A 94 10.304 8.237 1.171 1.00 0.00 N ATOM 1464 CA GLU A 94 11.200 7.088 0.946 1.00 0.00 C ATOM 1465 C GLU A 94 11.764 7.104 -0.483 1.00 0.00 C ATOM 1466 O GLU A 94 12.977 6.999 -0.656 1.00 0.00 O ATOM 1467 CB GLU A 94 10.489 5.754 1.245 1.00 0.00 C ATOM 1468 CG GLU A 94 10.128 5.540 2.723 1.00 0.00 C ATOM 1469 CD GLU A 94 11.357 5.438 3.637 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.909 6.494 4.018 1.00 0.00 O ATOM 1471 OE2 GLU A 94 11.733 4.308 4.024 1.00 0.00 O ATOM 0 H GLU A 94 9.320 7.987 1.267 1.00 0.00 H new ATOM 0 HA GLU A 94 12.035 7.178 1.640 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.577 5.702 0.650 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.129 4.935 0.918 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.500 6.365 3.060 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.536 4.630 2.818 1.00 0.00 H new ATOM 1478 N ALA A 95 10.929 7.330 -1.504 1.00 0.00 N ATOM 1479 CA ALA A 95 11.373 7.455 -2.897 1.00 0.00 C ATOM 1480 C ALA A 95 12.395 8.596 -3.101 1.00 0.00 C ATOM 1481 O ALA A 95 13.349 8.451 -3.872 1.00 0.00 O ATOM 1482 CB ALA A 95 10.134 7.658 -3.771 1.00 0.00 C ATOM 0 H ALA A 95 9.921 7.432 -1.386 1.00 0.00 H new ATOM 0 HA ALA A 95 11.897 6.543 -3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.436 7.754 -4.814 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.469 6.801 -3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.613 8.563 -3.459 1.00 0.00 H new ATOM 1488 N ARG A 96 12.228 9.707 -2.368 1.00 0.00 N ATOM 1489 CA ARG A 96 13.140 10.862 -2.322 1.00 0.00 C ATOM 1490 C ARG A 96 14.512 10.486 -1.758 1.00 0.00 C ATOM 1491 O ARG A 96 15.525 10.733 -2.411 1.00 0.00 O ATOM 1492 CB ARG A 96 12.470 11.972 -1.488 1.00 0.00 C ATOM 1493 CG ARG A 96 13.259 13.290 -1.443 1.00 0.00 C ATOM 1494 CD ARG A 96 12.580 14.306 -0.512 1.00 0.00 C ATOM 1495 NE ARG A 96 12.692 13.927 0.914 1.00 0.00 N ATOM 1496 CZ ARG A 96 13.702 14.170 1.730 1.00 0.00 C ATOM 1497 NH1 ARG A 96 14.787 14.783 1.353 1.00 0.00 N ATOM 1498 NH2 ARG A 96 13.622 13.783 2.967 1.00 0.00 N ATOM 0 H ARG A 96 11.416 9.831 -1.763 1.00 0.00 H new ATOM 0 HA ARG A 96 13.322 11.220 -3.335 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.479 12.169 -1.896 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.330 11.611 -0.469 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.275 13.098 -1.099 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.336 13.706 -2.447 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.030 15.288 -0.661 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.527 14.394 -0.780 1.00 0.00 H new ATOM 0 HE ARG A 96 11.900 13.421 1.312 1.00 0.00 H new ATOM 0 HH11 ARG A 96 14.885 15.100 0.388 1.00 0.00 H new ATOM 0 HH12 ARG A 96 15.539 14.947 2.022 1.00 0.00 H new ATOM 0 HH21 ARG A 96 12.787 13.298 3.297 1.00 0.00 H new ATOM 0 HH22 ARG A 96 14.394 13.964 3.609 1.00 0.00 H new ATOM 1512 N LYS A 97 14.555 9.854 -0.578 1.00 0.00 N ATOM 1513 CA LYS A 97 15.815 9.478 0.100 1.00 0.00 C ATOM 1514 C LYS A 97 16.555 8.323 -0.589 1.00 0.00 C ATOM 1515 O LYS A 97 17.784 8.280 -0.547 1.00 0.00 O ATOM 1516 CB LYS A 97 15.550 9.168 1.581 1.00 0.00 C ATOM 1517 CG LYS A 97 15.167 10.442 2.360 1.00 0.00 C ATOM 1518 CD LYS A 97 15.124 10.239 3.884 1.00 0.00 C ATOM 1519 CE LYS A 97 14.341 9.001 4.341 1.00 0.00 C ATOM 1520 NZ LYS A 97 12.935 9.025 3.877 1.00 0.00 N ATOM 0 H LYS A 97 13.718 9.586 -0.060 1.00 0.00 H new ATOM 0 HA LYS A 97 16.481 10.338 0.030 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.748 8.434 1.663 1.00 0.00 H new ATOM 0 HB3 LYS A 97 16.439 8.721 2.026 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.883 11.230 2.126 1.00 0.00 H new ATOM 0 HG3 LYS A 97 14.191 10.787 2.020 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.146 10.165 4.257 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.681 11.123 4.343 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.831 8.104 3.963 1.00 0.00 H new ATOM 0 HE3 LYS A 97 14.362 8.942 5.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.483 8.113 4.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.422 9.788 4.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.911 9.191 2.851 1.00 0.00 H new ATOM 1534 N LEU A 98 15.830 7.435 -1.276 1.00 0.00 N ATOM 1535 CA LEU A 98 16.398 6.388 -2.139 1.00 0.00 C ATOM 1536 C LEU A 98 16.802 6.915 -3.537 1.00 0.00 C ATOM 1537 O LEU A 98 17.420 6.184 -4.312 1.00 0.00 O ATOM 1538 CB LEU A 98 15.416 5.198 -2.212 1.00 0.00 C ATOM 1539 CG LEU A 98 15.524 4.184 -1.054 1.00 0.00 C ATOM 1540 CD1 LEU A 98 15.432 4.769 0.357 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.405 3.153 -1.200 1.00 0.00 C ATOM 0 H LEU A 98 14.810 7.421 -1.249 1.00 0.00 H new ATOM 0 HA LEU A 98 17.331 6.042 -1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.399 5.588 -2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.579 4.670 -3.152 1.00 0.00 H new ATOM 0 HG LEU A 98 16.524 3.761 -1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.520 3.967 1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.238 5.487 0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 98 14.472 5.270 0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.469 2.429 -0.388 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.439 3.657 -1.162 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.508 2.637 -2.155 1.00 0.00 H new ATOM 1553 N GLY A 99 16.495 8.178 -3.863 1.00 0.00 N ATOM 1554 CA GLY A 99 16.974 8.872 -5.066 1.00 0.00 C ATOM 1555 C GLY A 99 16.262 8.505 -6.376 1.00 0.00 C ATOM 1556 O GLY A 99 16.841 8.684 -7.449 1.00 0.00 O ATOM 0 H GLY A 99 15.891 8.760 -3.282 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.873 9.946 -4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.038 8.666 -5.182 1.00 0.00 H new ATOM 1560 N HIS A 100 15.029 7.984 -6.321 1.00 0.00 N ATOM 1561 CA HIS A 100 14.280 7.558 -7.518 1.00 0.00 C ATOM 1562 C HIS A 100 13.642 8.723 -8.290 1.00 0.00 C ATOM 1563 O HIS A 100 13.478 8.630 -9.505 1.00 0.00 O ATOM 1564 CB HIS A 100 13.206 6.523 -7.135 1.00 0.00 C ATOM 1565 CG HIS A 100 13.742 5.123 -6.952 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.451 4.032 -7.777 1.00 0.00 N ATOM 1567 CD2 HIS A 100 14.602 4.714 -5.977 1.00 0.00 C ATOM 1568 CE1 HIS A 100 14.143 2.994 -7.280 1.00 0.00 C ATOM 1569 NE2 HIS A 100 14.843 3.374 -6.196 1.00 0.00 N ATOM 0 H HIS A 100 14.520 7.845 -5.448 1.00 0.00 H new ATOM 0 HA HIS A 100 15.009 7.106 -8.190 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.723 6.840 -6.211 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.437 6.509 -7.908 1.00 0.00 H new ATOM 0 HD2 HIS A 100 15.015 5.322 -5.186 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.138 1.996 -7.692 1.00 0.00 H new ATOM 0 HE2 HIS A 100 15.447 2.775 -5.634 1.00 0.00 H new ATOM 1577 N SER A 101 13.275 9.815 -7.606 1.00 0.00 N ATOM 1578 CA SER A 101 12.477 10.940 -8.152 1.00 0.00 C ATOM 1579 C SER A 101 11.100 10.549 -8.735 1.00 0.00 C ATOM 1580 O SER A 101 10.474 11.328 -9.464 1.00 0.00 O ATOM 1581 CB SER A 101 13.301 11.802 -9.121 1.00 0.00 C ATOM 1582 OG SER A 101 14.499 12.261 -8.509 1.00 0.00 O ATOM 0 H SER A 101 13.529 9.952 -6.628 1.00 0.00 H new ATOM 0 HA SER A 101 12.228 11.551 -7.284 1.00 0.00 H new ATOM 0 HB2 SER A 101 13.544 11.222 -10.011 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.707 12.655 -9.448 1.00 0.00 H new ATOM 0 HG SER A 101 15.005 12.805 -9.148 1.00 0.00 H new ATOM 1588 N TYR A 102 10.629 9.343 -8.404 1.00 0.00 N ATOM 1589 CA TYR A 102 9.282 8.815 -8.629 1.00 0.00 C ATOM 1590 C TYR A 102 8.982 7.695 -7.617 1.00 0.00 C ATOM 1591 O TYR A 102 9.885 6.980 -7.179 1.00 0.00 O ATOM 1592 CB TYR A 102 9.099 8.322 -10.078 1.00 0.00 C ATOM 1593 CG TYR A 102 10.142 7.349 -10.605 1.00 0.00 C ATOM 1594 CD1 TYR A 102 10.145 6.002 -10.189 1.00 0.00 C ATOM 1595 CD2 TYR A 102 11.097 7.790 -11.543 1.00 0.00 C ATOM 1596 CE1 TYR A 102 11.107 5.106 -10.693 1.00 0.00 C ATOM 1597 CE2 TYR A 102 12.057 6.895 -12.056 1.00 0.00 C ATOM 1598 CZ TYR A 102 12.067 5.548 -11.627 1.00 0.00 C ATOM 1599 OH TYR A 102 12.990 4.675 -12.116 1.00 0.00 O ATOM 0 H TYR A 102 11.225 8.660 -7.937 1.00 0.00 H new ATOM 0 HA TYR A 102 8.568 9.624 -8.477 1.00 0.00 H new ATOM 0 HB2 TYR A 102 8.121 7.847 -10.155 1.00 0.00 H new ATOM 0 HB3 TYR A 102 9.083 9.192 -10.734 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.406 5.656 -9.481 1.00 0.00 H new ATOM 0 HD2 TYR A 102 11.093 8.819 -11.870 1.00 0.00 H new ATOM 0 HE1 TYR A 102 11.110 4.077 -10.364 1.00 0.00 H new ATOM 0 HE2 TYR A 102 12.785 7.238 -12.777 1.00 0.00 H new ATOM 0 HH TYR A 102 13.576 5.139 -12.749 1.00 0.00 H new ATOM 1609 N VAL A 103 7.713 7.537 -7.239 1.00 0.00 N ATOM 1610 CA VAL A 103 7.240 6.556 -6.251 1.00 0.00 C ATOM 1611 C VAL A 103 6.873 5.239 -6.944 1.00 0.00 C ATOM 1612 O VAL A 103 5.938 5.201 -7.748 1.00 0.00 O ATOM 1613 CB VAL A 103 6.038 7.118 -5.464 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.671 6.218 -4.281 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.310 8.519 -4.904 1.00 0.00 C ATOM 0 H VAL A 103 6.958 8.105 -7.623 1.00 0.00 H new ATOM 0 HA VAL A 103 8.044 6.357 -5.543 1.00 0.00 H new ATOM 0 HB VAL A 103 5.219 7.162 -6.182 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.820 6.645 -3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.409 5.225 -4.647 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.522 6.143 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.434 8.869 -4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.166 8.482 -4.230 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.524 9.204 -5.725 1.00 0.00 H new ATOM 1625 N GLY A 104 7.598 4.159 -6.645 1.00 0.00 N ATOM 1626 CA GLY A 104 7.268 2.801 -7.092 1.00 0.00 C ATOM 1627 C GLY A 104 6.262 2.087 -6.182 1.00 0.00 C ATOM 1628 O GLY A 104 5.924 2.573 -5.100 1.00 0.00 O ATOM 0 H GLY A 104 8.444 4.202 -6.077 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.863 2.848 -8.103 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.183 2.211 -7.143 1.00 0.00 H new ATOM 1632 N THR A 105 5.807 0.896 -6.588 1.00 0.00 N ATOM 1633 CA THR A 105 4.986 0.017 -5.726 1.00 0.00 C ATOM 1634 C THR A 105 5.739 -0.341 -4.441 1.00 0.00 C ATOM 1635 O THR A 105 5.172 -0.311 -3.351 1.00 0.00 O ATOM 1636 CB THR A 105 4.569 -1.285 -6.437 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.660 -2.137 -6.720 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.832 -1.027 -7.746 1.00 0.00 C ATOM 0 H THR A 105 5.992 0.511 -7.514 1.00 0.00 H new ATOM 0 HA THR A 105 4.084 0.581 -5.488 1.00 0.00 H new ATOM 0 HB THR A 105 3.904 -1.774 -5.726 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.458 -1.598 -6.903 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.562 -1.978 -8.205 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.929 -0.450 -7.547 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.478 -0.468 -8.423 1.00 0.00 H new ATOM 1646 N GLU A 106 7.046 -0.582 -4.572 1.00 0.00 N ATOM 1647 CA GLU A 106 8.022 -0.739 -3.498 1.00 0.00 C ATOM 1648 C GLU A 106 7.917 0.396 -2.466 1.00 0.00 C ATOM 1649 O GLU A 106 7.691 0.139 -1.284 1.00 0.00 O ATOM 1650 CB GLU A 106 9.445 -0.857 -4.098 1.00 0.00 C ATOM 1651 CG GLU A 106 9.821 0.121 -5.230 1.00 0.00 C ATOM 1652 CD GLU A 106 9.558 -0.442 -6.642 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.371 -0.569 -7.029 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.536 -0.724 -7.373 1.00 0.00 O ATOM 0 H GLU A 106 7.475 -0.678 -5.492 1.00 0.00 H new ATOM 0 HA GLU A 106 7.804 -1.660 -2.957 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.164 -0.728 -3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.569 -1.872 -4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.255 1.044 -5.104 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.876 0.379 -5.141 1.00 0.00 H new ATOM 1661 N HIS A 107 7.985 1.654 -2.907 1.00 0.00 N ATOM 1662 CA HIS A 107 7.894 2.828 -2.038 1.00 0.00 C ATOM 1663 C HIS A 107 6.506 3.007 -1.414 1.00 0.00 C ATOM 1664 O HIS A 107 6.434 3.448 -0.268 1.00 0.00 O ATOM 1665 CB HIS A 107 8.319 4.069 -2.827 1.00 0.00 C ATOM 1666 CG HIS A 107 9.709 3.951 -3.393 1.00 0.00 C ATOM 1667 ND1 HIS A 107 10.009 3.671 -4.727 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.863 3.980 -2.669 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.345 3.528 -4.773 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.882 3.719 -3.558 1.00 0.00 N ATOM 0 H HIS A 107 8.107 1.889 -3.892 1.00 0.00 H new ATOM 0 HA HIS A 107 8.572 2.678 -1.198 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.613 4.236 -3.641 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.269 4.942 -2.177 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.959 4.170 -1.610 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.908 3.292 -5.664 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.876 3.678 -3.332 1.00 0.00 H new ATOM 1678 N ILE A 108 5.424 2.606 -2.098 1.00 0.00 N ATOM 1679 CA ILE A 108 4.076 2.549 -1.501 1.00 0.00 C ATOM 1680 C ILE A 108 4.048 1.584 -0.308 1.00 0.00 C ATOM 1681 O ILE A 108 3.564 1.953 0.764 1.00 0.00 O ATOM 1682 CB ILE A 108 2.986 2.216 -2.549 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.811 3.415 -3.507 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.643 1.881 -1.872 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.840 3.152 -4.664 1.00 0.00 C ATOM 0 H ILE A 108 5.455 2.313 -3.075 1.00 0.00 H new ATOM 0 HA ILE A 108 3.839 3.544 -1.125 1.00 0.00 H new ATOM 0 HB ILE A 108 3.305 1.338 -3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.457 4.274 -2.937 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.784 3.684 -3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.898 1.652 -2.634 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.770 1.018 -1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.309 2.736 -1.284 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.772 4.041 -5.291 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.203 2.315 -5.260 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.854 2.913 -4.265 1.00 0.00 H new ATOM 1697 N LEU A 109 4.600 0.372 -0.449 1.00 0.00 N ATOM 1698 CA LEU A 109 4.661 -0.572 0.671 1.00 0.00 C ATOM 1699 C LEU A 109 5.559 -0.051 1.794 1.00 0.00 C ATOM 1700 O LEU A 109 5.137 -0.102 2.948 1.00 0.00 O ATOM 1701 CB LEU A 109 5.060 -1.969 0.180 1.00 0.00 C ATOM 1702 CG LEU A 109 5.100 -3.067 1.264 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.810 -3.181 2.081 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.308 -4.422 0.587 1.00 0.00 C ATOM 0 H LEU A 109 5.006 0.026 -1.318 1.00 0.00 H new ATOM 0 HA LEU A 109 3.665 -0.663 1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.360 -2.276 -0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.044 -1.905 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 109 5.909 -2.791 1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.917 -3.974 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.615 -2.236 2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.978 -3.415 1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.338 -5.206 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.486 -4.614 -0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.249 -4.413 0.036 1.00 0.00 H new ATOM 1716 N LEU A 110 6.725 0.535 1.481 1.00 0.00 N ATOM 1717 CA LEU A 110 7.551 1.200 2.497 1.00 0.00 C ATOM 1718 C LEU A 110 6.762 2.296 3.240 1.00 0.00 C ATOM 1719 O LEU A 110 6.862 2.378 4.460 1.00 0.00 O ATOM 1720 CB LEU A 110 8.863 1.756 1.907 1.00 0.00 C ATOM 1721 CG LEU A 110 9.849 0.728 1.314 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.209 1.386 1.087 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.063 -0.493 2.208 1.00 0.00 C ATOM 0 H LEU A 110 7.114 0.561 0.538 1.00 0.00 H new ATOM 0 HA LEU A 110 7.826 0.438 3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.608 2.472 1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.380 2.310 2.690 1.00 0.00 H new ATOM 0 HG LEU A 110 9.403 0.388 0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.901 0.656 0.668 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.099 2.220 0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.599 1.752 2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.767 -1.175 1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.463 -0.174 3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.112 -1.003 2.361 1.00 0.00 H new ATOM 1735 N GLY A 111 5.910 3.065 2.554 1.00 0.00 N ATOM 1736 CA GLY A 111 4.986 4.017 3.180 1.00 0.00 C ATOM 1737 C GLY A 111 3.955 3.363 4.111 1.00 0.00 C ATOM 1738 O GLY A 111 3.743 3.854 5.219 1.00 0.00 O ATOM 0 H GLY A 111 5.842 3.044 1.537 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.562 4.747 3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.459 4.565 2.398 1.00 0.00 H new ATOM 1742 N LEU A 112 3.359 2.230 3.715 1.00 0.00 N ATOM 1743 CA LEU A 112 2.380 1.479 4.522 1.00 0.00 C ATOM 1744 C LEU A 112 2.973 0.955 5.841 1.00 0.00 C ATOM 1745 O LEU A 112 2.355 1.125 6.894 1.00 0.00 O ATOM 1746 CB LEU A 112 1.796 0.311 3.699 1.00 0.00 C ATOM 1747 CG LEU A 112 0.851 0.726 2.556 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.546 -0.484 1.671 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.489 1.247 3.074 1.00 0.00 C ATOM 0 H LEU A 112 3.545 1.800 2.809 1.00 0.00 H new ATOM 0 HA LEU A 112 1.585 2.176 4.786 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.620 -0.264 3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.256 -0.354 4.373 1.00 0.00 H new ATOM 0 HG LEU A 112 1.359 1.516 2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.123 -0.185 0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.474 -0.869 1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.069 -1.261 2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.121 1.527 2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.983 0.468 3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.321 2.119 3.706 1.00 0.00 H new ATOM 1761 N ILE A 113 4.174 0.362 5.816 1.00 0.00 N ATOM 1762 CA ILE A 113 4.870 -0.075 7.047 1.00 0.00 C ATOM 1763 C ILE A 113 5.422 1.106 7.865 1.00 0.00 C ATOM 1764 O ILE A 113 5.389 1.055 9.096 1.00 0.00 O ATOM 1765 CB ILE A 113 5.976 -1.138 6.793 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.496 -1.175 5.346 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.448 -2.524 7.198 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.871 -1.801 5.134 1.00 0.00 C ATOM 0 H ILE A 113 4.690 0.171 4.957 1.00 0.00 H new ATOM 0 HA ILE A 113 4.099 -0.562 7.643 1.00 0.00 H new ATOM 0 HB ILE A 113 6.830 -0.850 7.406 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.775 -1.721 4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.524 -0.153 4.967 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.220 -3.273 7.022 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.183 -2.518 8.255 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.566 -2.765 6.604 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.126 -1.768 4.075 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.616 -1.245 5.704 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.855 -2.837 5.471 1.00 0.00 H new ATOM 1780 N ARG A 114 5.878 2.189 7.217 1.00 0.00 N ATOM 1781 CA ARG A 114 6.394 3.402 7.885 1.00 0.00 C ATOM 1782 C ARG A 114 5.300 4.231 8.576 1.00 0.00 C ATOM 1783 O ARG A 114 5.598 4.941 9.535 1.00 0.00 O ATOM 1784 CB ARG A 114 7.201 4.220 6.861 1.00 0.00 C ATOM 1785 CG ARG A 114 8.031 5.356 7.465 1.00 0.00 C ATOM 1786 CD ARG A 114 8.872 5.984 6.350 1.00 0.00 C ATOM 1787 NE ARG A 114 9.664 7.118 6.851 1.00 0.00 N ATOM 1788 CZ ARG A 114 9.927 8.236 6.199 1.00 0.00 C ATOM 1789 NH1 ARG A 114 9.521 8.462 4.987 1.00 0.00 N ATOM 1790 NH2 ARG A 114 10.615 9.195 6.740 1.00 0.00 N ATOM 0 H ARG A 114 5.901 2.251 6.199 1.00 0.00 H new ATOM 0 HA ARG A 114 7.050 3.097 8.700 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.868 3.547 6.322 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.513 4.641 6.128 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.379 6.104 7.916 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.675 4.975 8.258 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.538 5.232 5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.219 6.321 5.545 1.00 0.00 H new ATOM 0 HE ARG A 114 10.047 7.033 7.793 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.971 7.758 4.494 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.752 9.343 4.528 1.00 0.00 H new ATOM 0 HH21 ARG A 114 10.967 9.096 7.692 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.803 10.048 6.213 1.00 0.00 H new ATOM 1804 N GLU A 115 4.041 4.121 8.144 1.00 0.00 N ATOM 1805 CA GLU A 115 2.890 4.770 8.794 1.00 0.00 C ATOM 1806 C GLU A 115 2.701 4.247 10.236 1.00 0.00 C ATOM 1807 O GLU A 115 2.513 5.042 11.161 1.00 0.00 O ATOM 1808 CB GLU A 115 1.647 4.591 7.897 1.00 0.00 C ATOM 1809 CG GLU A 115 0.477 5.539 8.203 1.00 0.00 C ATOM 1810 CD GLU A 115 -0.217 5.277 9.541 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.284 4.103 9.956 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.677 6.251 10.181 1.00 0.00 O ATOM 0 H GLU A 115 3.785 3.573 7.323 1.00 0.00 H new ATOM 0 HA GLU A 115 3.065 5.841 8.901 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.945 4.731 6.858 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.295 3.564 7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.845 6.565 8.193 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.259 5.457 7.404 1.00 0.00 H new ATOM 1819 N GLY A 116 2.830 2.927 10.431 1.00 0.00 N ATOM 1820 CA GLY A 116 2.953 2.255 11.733 1.00 0.00 C ATOM 1821 C GLY A 116 1.706 2.109 12.623 1.00 0.00 C ATOM 1822 O GLY A 116 1.821 1.515 13.697 1.00 0.00 O ATOM 0 H GLY A 116 2.852 2.269 9.652 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.345 1.254 11.550 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.707 2.792 12.309 1.00 0.00 H new ATOM 1826 N GLU A 117 0.532 2.611 12.230 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.689 2.619 13.064 1.00 0.00 C ATOM 1828 C GLU A 117 -1.941 2.085 12.338 1.00 0.00 C ATOM 1829 O GLU A 117 -2.832 1.508 12.967 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.976 4.059 13.514 1.00 0.00 C ATOM 1831 CG GLU A 117 0.076 4.696 14.435 1.00 0.00 C ATOM 1832 CD GLU A 117 -0.296 6.168 14.693 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -1.156 6.451 15.560 1.00 0.00 O ATOM 1834 OE2 GLU A 117 0.166 7.059 13.939 1.00 0.00 O ATOM 0 H GLU A 117 0.393 3.031 11.311 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.493 1.954 13.905 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.079 4.683 12.626 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.937 4.074 14.028 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.128 4.152 15.378 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.063 4.634 13.976 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.029 2.282 11.023 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.161 1.919 10.172 1.00 0.00 C ATOM 1843 C GLY A 118 -3.384 0.412 10.024 1.00 0.00 C ATOM 1844 O GLY A 118 -2.577 -0.419 10.456 1.00 0.00 O ATOM 0 H GLY A 118 -1.274 2.721 10.496 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.066 2.369 10.580 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.009 2.350 9.183 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.503 0.055 9.392 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.910 -1.343 9.184 1.00 0.00 C ATOM 1850 C VAL A 119 -3.864 -2.109 8.377 1.00 0.00 C ATOM 1851 O VAL A 119 -3.587 -3.255 8.711 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.285 -1.408 8.499 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.693 -2.830 8.091 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.368 -0.871 9.439 1.00 0.00 C ATOM 0 H VAL A 119 -5.161 0.731 9.005 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.989 -1.820 10.161 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.195 -0.802 7.598 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.673 -2.805 7.614 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.959 -3.233 7.393 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.737 -3.464 8.977 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.338 -0.922 8.944 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.393 -1.473 10.347 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.146 0.165 9.696 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.220 -1.496 7.379 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.199 -2.171 6.572 1.00 0.00 C ATOM 1866 C ALA A 120 -1.026 -2.721 7.408 1.00 0.00 C ATOM 1867 O ALA A 120 -0.635 -3.877 7.243 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.709 -1.188 5.511 1.00 0.00 C ATOM 0 H ALA A 120 -3.389 -0.527 7.110 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.650 -3.047 6.106 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.947 -1.667 4.896 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.546 -0.885 4.882 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.284 -0.310 5.997 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.508 -1.935 8.359 1.00 0.00 N ATOM 1875 CA ALA A 121 0.539 -2.384 9.278 1.00 0.00 C ATOM 1876 C ALA A 121 0.047 -3.520 10.204 1.00 0.00 C ATOM 1877 O ALA A 121 0.784 -4.476 10.464 1.00 0.00 O ATOM 1878 CB ALA A 121 1.047 -1.168 10.065 1.00 0.00 C ATOM 0 H ALA A 121 -0.804 -0.971 8.511 1.00 0.00 H new ATOM 0 HA ALA A 121 1.365 -2.812 8.709 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.829 -1.483 10.756 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.451 -0.429 9.373 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.223 -0.727 10.626 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.214 -3.464 10.655 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.843 -4.499 11.498 1.00 0.00 C ATOM 1886 C ARG A 122 -2.122 -5.806 10.746 1.00 0.00 C ATOM 1887 O ARG A 122 -1.860 -6.872 11.293 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.107 -3.926 12.162 1.00 0.00 C ATOM 1889 CG ARG A 122 -2.728 -3.040 13.360 1.00 0.00 C ATOM 1890 CD ARG A 122 -3.949 -2.367 13.999 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.266 -1.078 13.354 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.454 -0.559 13.114 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.563 -1.227 13.263 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.532 0.679 12.727 1.00 0.00 N ATOM 0 H ARG A 122 -1.839 -2.686 10.442 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.130 -4.773 12.276 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.675 -3.344 11.436 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.752 -4.740 12.493 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.217 -3.645 14.109 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.024 -2.275 13.034 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.810 -3.031 13.925 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.761 -2.205 15.060 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.466 -0.519 13.057 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.536 -2.197 13.579 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.458 -0.780 13.064 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.683 1.232 12.614 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.443 1.097 12.537 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.550 -5.750 9.483 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.703 -6.916 8.590 1.00 0.00 C ATOM 1910 C VAL A 123 -1.385 -7.676 8.458 1.00 0.00 C ATOM 1911 O VAL A 123 -1.348 -8.887 8.678 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.197 -6.469 7.197 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.075 -7.564 6.129 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.658 -6.029 7.278 1.00 0.00 C ATOM 0 H VAL A 123 -2.809 -4.871 9.034 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.445 -7.583 9.030 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.553 -5.642 6.897 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.439 -7.184 5.175 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.030 -7.858 6.027 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.669 -8.429 6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.999 -5.715 6.291 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.270 -6.861 7.625 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.749 -5.196 7.975 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.288 -6.973 8.163 1.00 0.00 N ATOM 1925 CA LEU A 124 1.034 -7.590 8.026 1.00 0.00 C ATOM 1926 C LEU A 124 1.478 -8.262 9.334 1.00 0.00 C ATOM 1927 O LEU A 124 1.906 -9.415 9.307 1.00 0.00 O ATOM 1928 CB LEU A 124 2.037 -6.529 7.539 1.00 0.00 C ATOM 1929 CG LEU A 124 1.733 -5.999 6.124 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.645 -4.816 5.801 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.923 -7.059 5.042 1.00 0.00 C ATOM 0 H LEU A 124 -0.291 -5.964 8.013 1.00 0.00 H new ATOM 0 HA LEU A 124 0.988 -8.386 7.283 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.038 -5.693 8.239 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.040 -6.956 7.551 1.00 0.00 H new ATOM 0 HG LEU A 124 0.685 -5.698 6.126 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.423 -4.448 4.799 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.478 -4.019 6.526 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.686 -5.136 5.848 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.695 -6.629 4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.956 -7.408 5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.255 -7.898 5.234 1.00 0.00 H new ATOM 1943 N ASN A 125 1.279 -7.603 10.482 1.00 0.00 N ATOM 1944 CA ASN A 125 1.626 -8.163 11.794 1.00 0.00 C ATOM 1945 C ASN A 125 0.730 -9.349 12.211 1.00 0.00 C ATOM 1946 O ASN A 125 1.227 -10.284 12.842 1.00 0.00 O ATOM 1947 CB ASN A 125 1.636 -7.043 12.849 1.00 0.00 C ATOM 1948 CG ASN A 125 2.935 -6.252 12.832 1.00 0.00 C ATOM 1949 OD1 ASN A 125 3.893 -6.577 13.519 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.021 -5.196 12.057 1.00 0.00 N ATOM 0 H ASN A 125 0.874 -6.668 10.528 1.00 0.00 H new ATOM 0 HA ASN A 125 2.628 -8.585 11.717 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.799 -6.368 12.669 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.489 -7.476 13.838 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.883 -4.652 12.030 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.226 -4.920 11.481 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.554 -9.368 11.827 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.450 -10.515 12.039 1.00 0.00 C ATOM 1959 C ASN A 126 -0.992 -11.753 11.247 1.00 0.00 C ATOM 1960 O ASN A 126 -1.047 -12.875 11.757 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.888 -10.155 11.618 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.655 -9.257 12.574 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -3.165 -8.768 13.585 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.919 -9.048 12.290 1.00 0.00 N ATOM 0 H ASN A 126 -1.004 -8.582 11.357 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.420 -10.754 13.102 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.849 -9.667 10.644 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.450 -11.080 11.489 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.494 -8.478 12.911 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.327 -9.455 11.448 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.536 -11.552 10.005 1.00 0.00 N ATOM 1972 CA LEU A 127 -0.057 -12.617 9.117 1.00 0.00 C ATOM 1973 C LEU A 127 1.357 -13.106 9.489 1.00 0.00 C ATOM 1974 O LEU A 127 1.657 -14.294 9.347 1.00 0.00 O ATOM 1975 CB LEU A 127 -0.103 -12.102 7.671 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.522 -11.814 7.141 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.428 -11.045 5.827 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.316 -13.098 6.901 1.00 0.00 C ATOM 0 H LEU A 127 -0.489 -10.626 9.581 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.710 -13.483 9.228 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.488 -11.189 7.605 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.372 -12.837 7.021 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.041 -11.227 7.899 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.431 -10.841 5.452 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.905 -10.103 5.993 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.881 -11.640 5.096 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.309 -12.847 6.528 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.798 -13.714 6.167 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.408 -13.649 7.837 1.00 0.00 H new ATOM 1990 N GLY A 128 2.204 -12.203 9.995 1.00 0.00 N ATOM 1991 CA GLY A 128 3.517 -12.500 10.593 1.00 0.00 C ATOM 1992 C GLY A 128 4.695 -11.673 10.055 1.00 0.00 C ATOM 1993 O GLY A 128 5.830 -11.865 10.496 1.00 0.00 O ATOM 0 H GLY A 128 1.989 -11.206 10.001 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.449 -12.344 11.670 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.737 -13.556 10.437 1.00 0.00 H new ATOM 1997 N VAL A 129 4.448 -10.756 9.115 1.00 0.00 N ATOM 1998 CA VAL A 129 5.441 -9.834 8.539 1.00 0.00 C ATOM 1999 C VAL A 129 5.612 -8.590 9.421 1.00 0.00 C ATOM 2000 O VAL A 129 4.641 -8.056 9.960 1.00 0.00 O ATOM 2001 CB VAL A 129 5.048 -9.479 7.090 1.00 0.00 C ATOM 2002 CG1 VAL A 129 5.945 -8.407 6.464 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.133 -10.735 6.215 1.00 0.00 C ATOM 0 H VAL A 129 3.518 -10.628 8.717 1.00 0.00 H new ATOM 0 HA VAL A 129 6.413 -10.327 8.507 1.00 0.00 H new ATOM 0 HB VAL A 129 4.033 -9.083 7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.614 -8.205 5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.884 -7.492 7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.976 -8.760 6.447 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.855 -10.485 5.191 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.152 -11.121 6.231 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.452 -11.494 6.600 1.00 0.00 H new ATOM 2013 N SER A 130 6.852 -8.114 9.555 1.00 0.00 N ATOM 2014 CA SER A 130 7.223 -6.931 10.342 1.00 0.00 C ATOM 2015 C SER A 130 7.719 -5.787 9.455 1.00 0.00 C ATOM 2016 O SER A 130 7.996 -5.977 8.266 1.00 0.00 O ATOM 2017 CB SER A 130 8.293 -7.316 11.372 1.00 0.00 C ATOM 2018 OG SER A 130 9.541 -7.547 10.735 1.00 0.00 O ATOM 0 H SER A 130 7.654 -8.555 9.104 1.00 0.00 H new ATOM 0 HA SER A 130 6.332 -6.573 10.857 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.397 -6.521 12.110 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.982 -8.212 11.910 1.00 0.00 H new ATOM 0 HG SER A 130 10.211 -7.790 11.407 1.00 0.00 H new ATOM 2024 N LEU A 131 7.897 -4.603 10.055 1.00 0.00 N ATOM 2025 CA LEU A 131 8.552 -3.450 9.428 1.00 0.00 C ATOM 2026 C LEU A 131 9.918 -3.843 8.832 1.00 0.00 C ATOM 2027 O LEU A 131 10.214 -3.511 7.686 1.00 0.00 O ATOM 2028 CB LEU A 131 8.685 -2.333 10.493 1.00 0.00 C ATOM 2029 CG LEU A 131 8.326 -0.925 9.991 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.394 0.076 11.143 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.254 -0.421 8.883 1.00 0.00 C ATOM 0 H LEU A 131 7.584 -4.417 11.008 1.00 0.00 H new ATOM 0 HA LEU A 131 7.951 -3.084 8.595 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.043 -2.578 11.339 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.710 -2.322 10.863 1.00 0.00 H new ATOM 0 HG LEU A 131 7.318 -1.003 9.584 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.138 1.070 10.777 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.689 -0.217 11.921 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.403 0.090 11.554 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.944 0.578 8.575 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.278 -0.385 9.254 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.201 -1.096 8.029 1.00 0.00 H new ATOM 2043 N ASN A 132 10.714 -4.625 9.570 1.00 0.00 N ATOM 2044 CA ASN A 132 12.049 -5.060 9.147 1.00 0.00 C ATOM 2045 C ASN A 132 12.001 -6.114 8.027 1.00 0.00 C ATOM 2046 O ASN A 132 12.748 -5.995 7.054 1.00 0.00 O ATOM 2047 CB ASN A 132 12.828 -5.575 10.374 1.00 0.00 C ATOM 2048 CG ASN A 132 13.201 -4.494 11.382 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.053 -3.299 11.168 1.00 0.00 O ATOM 2050 ND2 ASN A 132 13.716 -4.886 12.527 1.00 0.00 N ATOM 0 H ASN A 132 10.446 -4.978 10.489 1.00 0.00 H new ATOM 0 HA ASN A 132 12.568 -4.200 8.723 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.228 -6.333 10.878 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.739 -6.065 10.031 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.988 -4.196 13.227 1.00 0.00 H new ATOM 0 HD22 ASN A 132 13.843 -5.880 12.715 1.00 0.00 H new ATOM 2057 N LYS A 133 11.114 -7.118 8.117 1.00 0.00 N ATOM 2058 CA LYS A 133 10.982 -8.174 7.090 1.00 0.00 C ATOM 2059 C LYS A 133 10.489 -7.615 5.755 1.00 0.00 C ATOM 2060 O LYS A 133 11.073 -7.921 4.715 1.00 0.00 O ATOM 2061 CB LYS A 133 10.051 -9.297 7.590 1.00 0.00 C ATOM 2062 CG LYS A 133 10.639 -10.156 8.726 1.00 0.00 C ATOM 2063 CD LYS A 133 11.882 -10.985 8.361 1.00 0.00 C ATOM 2064 CE LYS A 133 11.613 -11.986 7.228 1.00 0.00 C ATOM 2065 NZ LYS A 133 12.791 -12.860 6.981 1.00 0.00 N ATOM 0 H LYS A 133 10.468 -7.224 8.899 1.00 0.00 H new ATOM 0 HA LYS A 133 11.974 -8.591 6.917 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.118 -8.852 7.934 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.803 -9.947 6.751 1.00 0.00 H new ATOM 0 HG2 LYS A 133 10.894 -9.500 9.558 1.00 0.00 H new ATOM 0 HG3 LYS A 133 9.864 -10.835 9.082 1.00 0.00 H new ATOM 0 HD2 LYS A 133 12.687 -10.313 8.064 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.226 -11.525 9.243 1.00 0.00 H new ATOM 0 HE2 LYS A 133 10.749 -12.601 7.482 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.362 -11.445 6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 12.575 -13.524 6.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 13.608 -12.274 6.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 13.014 -13.394 7.845 1.00 0.00 H new ATOM 2079 N ALA A 134 9.468 -6.755 5.781 1.00 0.00 N ATOM 2080 CA ALA A 134 8.969 -6.088 4.581 1.00 0.00 C ATOM 2081 C ALA A 134 9.993 -5.094 4.009 1.00 0.00 C ATOM 2082 O ALA A 134 10.227 -5.127 2.801 1.00 0.00 O ATOM 2083 CB ALA A 134 7.616 -5.440 4.889 1.00 0.00 C ATOM 0 H ALA A 134 8.967 -6.503 6.633 1.00 0.00 H new ATOM 0 HA ALA A 134 8.819 -6.828 3.795 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.240 -4.941 3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 134 6.908 -6.207 5.201 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.736 -4.710 5.689 1.00 0.00 H new ATOM 2089 N ARG A 135 10.683 -4.291 4.841 1.00 0.00 N ATOM 2090 CA ARG A 135 11.794 -3.442 4.357 1.00 0.00 C ATOM 2091 C ARG A 135 12.856 -4.270 3.641 1.00 0.00 C ATOM 2092 O ARG A 135 13.174 -3.968 2.497 1.00 0.00 O ATOM 2093 CB ARG A 135 12.458 -2.626 5.482 1.00 0.00 C ATOM 2094 CG ARG A 135 11.710 -1.326 5.790 1.00 0.00 C ATOM 2095 CD ARG A 135 12.485 -0.476 6.806 1.00 0.00 C ATOM 2096 NE ARG A 135 11.867 0.852 6.997 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.890 1.870 6.156 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.486 1.842 5.002 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.304 2.992 6.434 1.00 0.00 N ATOM 0 H ARG A 135 10.496 -4.211 5.840 1.00 0.00 H new ATOM 0 HA ARG A 135 11.344 -2.741 3.654 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.508 -3.234 6.385 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.484 -2.392 5.198 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.565 -0.759 4.871 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.719 -1.556 6.182 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.525 -0.999 7.762 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.514 -0.353 6.467 1.00 0.00 H new ATOM 0 HE ARG A 135 11.368 0.999 7.874 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.973 0.998 4.700 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.467 2.664 4.398 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.810 3.104 7.320 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.336 3.763 5.767 1.00 0.00 H new ATOM 2113 N GLN A 136 13.369 -5.327 4.268 1.00 0.00 N ATOM 2114 CA GLN A 136 14.464 -6.122 3.709 1.00 0.00 C ATOM 2115 C GLN A 136 14.088 -6.773 2.370 1.00 0.00 C ATOM 2116 O GLN A 136 14.868 -6.688 1.422 1.00 0.00 O ATOM 2117 CB GLN A 136 14.906 -7.161 4.756 1.00 0.00 C ATOM 2118 CG GLN A 136 16.198 -7.910 4.386 1.00 0.00 C ATOM 2119 CD GLN A 136 17.422 -6.995 4.349 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.923 -6.617 3.299 1.00 0.00 O ATOM 2121 NE2 GLN A 136 17.947 -6.590 5.488 1.00 0.00 N ATOM 0 H GLN A 136 13.039 -5.657 5.175 1.00 0.00 H new ATOM 0 HA GLN A 136 15.302 -5.462 3.484 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.050 -6.659 5.713 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.104 -7.886 4.894 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.369 -8.709 5.107 1.00 0.00 H new ATOM 0 HG3 GLN A 136 16.073 -8.382 3.411 1.00 0.00 H new ATOM 0 HE21 GLN A 136 17.542 -6.895 6.373 1.00 0.00 H new ATOM 0 HE22 GLN A 136 18.758 -5.971 5.484 1.00 0.00 H new ATOM 2130 N GLN A 137 12.889 -7.358 2.240 1.00 0.00 N ATOM 2131 CA GLN A 137 12.479 -7.975 0.973 1.00 0.00 C ATOM 2132 C GLN A 137 12.171 -6.952 -0.124 1.00 0.00 C ATOM 2133 O GLN A 137 12.543 -7.181 -1.271 1.00 0.00 O ATOM 2134 CB GLN A 137 11.316 -8.964 1.181 1.00 0.00 C ATOM 2135 CG GLN A 137 11.812 -10.422 1.168 1.00 0.00 C ATOM 2136 CD GLN A 137 12.539 -10.783 -0.131 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.746 -10.979 -0.173 1.00 0.00 O ATOM 2138 NE2 GLN A 137 11.852 -10.829 -1.249 1.00 0.00 N ATOM 0 H GLN A 137 12.196 -7.416 2.986 1.00 0.00 H new ATOM 0 HA GLN A 137 13.338 -8.542 0.615 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.823 -8.754 2.130 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.572 -8.824 0.397 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.483 -10.582 2.012 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.963 -11.092 1.304 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.845 -10.668 -1.236 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.326 -11.025 -2.131 1.00 0.00 H new ATOM 2147 N VAL A 138 11.567 -5.806 0.201 1.00 0.00 N ATOM 2148 CA VAL A 138 11.296 -4.744 -0.785 1.00 0.00 C ATOM 2149 C VAL A 138 12.595 -4.079 -1.257 1.00 0.00 C ATOM 2150 O VAL A 138 12.799 -3.919 -2.460 1.00 0.00 O ATOM 2151 CB VAL A 138 10.307 -3.722 -0.199 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.086 -2.527 -1.125 1.00 0.00 C ATOM 2153 CG2 VAL A 138 8.933 -4.371 0.009 1.00 0.00 C ATOM 0 H VAL A 138 11.252 -5.584 1.146 1.00 0.00 H new ATOM 0 HA VAL A 138 10.836 -5.192 -1.666 1.00 0.00 H new ATOM 0 HB VAL A 138 10.746 -3.385 0.740 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.380 -1.836 -0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.035 -2.018 -1.294 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.685 -2.874 -2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.243 -3.637 0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.551 -4.728 -0.947 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.028 -5.210 0.698 1.00 0.00 H new ATOM 2163 N LEU A 139 13.506 -3.755 -0.332 1.00 0.00 N ATOM 2164 CA LEU A 139 14.811 -3.151 -0.632 1.00 0.00 C ATOM 2165 C LEU A 139 15.752 -4.106 -1.388 1.00 0.00 C ATOM 2166 O LEU A 139 16.591 -3.649 -2.164 1.00 0.00 O ATOM 2167 CB LEU A 139 15.458 -2.659 0.677 1.00 0.00 C ATOM 2168 CG LEU A 139 14.734 -1.467 1.339 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.382 -1.166 2.692 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.788 -0.196 0.491 1.00 0.00 C ATOM 0 H LEU A 139 13.355 -3.908 0.665 1.00 0.00 H new ATOM 0 HA LEU A 139 14.642 -2.306 -1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.491 -3.487 1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.490 -2.373 0.473 1.00 0.00 H new ATOM 0 HG LEU A 139 13.689 -1.755 1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.872 -0.324 3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.304 -2.042 3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.433 -0.917 2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.263 0.608 1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.827 0.092 0.333 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.312 -0.381 -0.472 1.00 0.00 H new ATOM 2182 N GLN A 140 15.591 -5.421 -1.211 1.00 0.00 N ATOM 2183 CA GLN A 140 16.295 -6.437 -1.996 1.00 0.00 C ATOM 2184 C GLN A 140 15.679 -6.603 -3.398 1.00 0.00 C ATOM 2185 O GLN A 140 16.394 -6.538 -4.398 1.00 0.00 O ATOM 2186 CB GLN A 140 16.331 -7.744 -1.187 1.00 0.00 C ATOM 2187 CG GLN A 140 17.092 -8.881 -1.881 1.00 0.00 C ATOM 2188 CD GLN A 140 17.530 -9.952 -0.881 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.702 -10.087 -0.548 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.630 -10.734 -0.321 1.00 0.00 N ATOM 0 H GLN A 140 14.961 -5.813 -0.511 1.00 0.00 H new ATOM 0 HA GLN A 140 17.322 -6.121 -2.178 1.00 0.00 H new ATOM 0 HB2 GLN A 140 16.792 -7.549 -0.219 1.00 0.00 H new ATOM 0 HB3 GLN A 140 15.309 -8.069 -0.993 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.458 -9.332 -2.645 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.967 -8.477 -2.390 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.647 -10.645 -0.578 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.916 -11.428 0.369 1.00 0.00 H new ATOM 2199 N LEU A 141 14.356 -6.772 -3.493 1.00 0.00 N ATOM 2200 CA LEU A 141 13.665 -7.128 -4.740 1.00 0.00 C ATOM 2201 C LEU A 141 13.530 -5.965 -5.745 1.00 0.00 C ATOM 2202 O LEU A 141 13.290 -6.206 -6.928 1.00 0.00 O ATOM 2203 CB LEU A 141 12.307 -7.750 -4.360 1.00 0.00 C ATOM 2204 CG LEU A 141 11.536 -8.438 -5.501 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.323 -9.584 -6.142 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.235 -9.009 -4.942 1.00 0.00 C ATOM 0 H LEU A 141 13.726 -6.665 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 141 14.274 -7.852 -5.282 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.473 -8.481 -3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.675 -6.966 -3.942 1.00 0.00 H new ATOM 0 HG LEU A 141 11.355 -7.685 -6.268 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.730 -10.031 -6.940 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.255 -9.199 -6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.545 -10.339 -5.388 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.680 -9.499 -5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.462 -9.734 -4.160 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.633 -8.202 -4.524 1.00 0.00 H new ATOM 2218 N LEU A 142 13.726 -4.711 -5.316 1.00 0.00 N ATOM 2219 CA LEU A 142 13.704 -3.540 -6.211 1.00 0.00 C ATOM 2220 C LEU A 142 14.918 -3.436 -7.162 1.00 0.00 C ATOM 2221 O LEU A 142 14.925 -2.574 -8.045 1.00 0.00 O ATOM 2222 CB LEU A 142 13.404 -2.255 -5.409 1.00 0.00 C ATOM 2223 CG LEU A 142 14.468 -1.769 -4.404 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.704 -1.139 -5.053 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.851 -0.696 -3.502 1.00 0.00 C ATOM 0 H LEU A 142 13.904 -4.477 -4.339 1.00 0.00 H new ATOM 0 HA LEU A 142 12.878 -3.683 -6.908 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.224 -1.450 -6.122 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.474 -2.411 -4.863 1.00 0.00 H new ATOM 0 HG LEU A 142 14.787 -2.659 -3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.402 -0.824 -4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 142 16.187 -1.870 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.404 -0.273 -5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.598 -0.347 -2.788 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.513 0.142 -4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.003 -1.118 -2.963 1.00 0.00 H new ATOM 2237 N GLY A 143 15.927 -4.309 -7.024 1.00 0.00 N ATOM 2238 CA GLY A 143 17.026 -4.432 -7.995 1.00 0.00 C ATOM 2239 C GLY A 143 18.259 -5.221 -7.532 1.00 0.00 C ATOM 2240 O GLY A 143 18.998 -5.736 -8.373 1.00 0.00 O ATOM 0 H GLY A 143 16.005 -4.951 -6.235 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.635 -4.906 -8.895 1.00 0.00 H new ATOM 0 HA3 GLY A 143 17.348 -3.429 -8.276 1.00 0.00 H new ATOM 2244 N SER A 144 18.492 -5.346 -6.220 1.00 0.00 N ATOM 2245 CA SER A 144 19.663 -6.047 -5.658 1.00 0.00 C ATOM 2246 C SER A 144 19.590 -7.577 -5.809 1.00 0.00 C ATOM 2247 O SER A 144 20.627 -8.219 -5.992 1.00 0.00 O ATOM 2248 CB SER A 144 19.829 -5.681 -4.178 1.00 0.00 C ATOM 2249 OG SER A 144 20.017 -4.282 -4.020 1.00 0.00 O ATOM 0 H SER A 144 17.870 -4.962 -5.509 1.00 0.00 H new ATOM 0 HA SER A 144 20.528 -5.716 -6.232 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.949 -5.999 -3.620 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.682 -6.216 -3.760 1.00 0.00 H new ATOM 0 HG SER A 144 20.119 -4.071 -3.068 1.00 0.00 H new ATOM 2255 N ASN A 145 18.371 -8.138 -5.785 1.00 0.00 N ATOM 2256 CA ASN A 145 17.997 -9.527 -6.106 1.00 0.00 C ATOM 2257 C ASN A 145 18.928 -10.604 -5.495 1.00 0.00 C ATOM 2258 O ASN A 145 19.617 -11.338 -6.244 1.00 0.00 O ATOM 2259 CB ASN A 145 17.784 -9.645 -7.638 1.00 0.00 C ATOM 2260 CG ASN A 145 16.696 -8.751 -8.226 1.00 0.00 C ATOM 2261 OD1 ASN A 145 15.956 -8.055 -7.544 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.553 -8.753 -9.532 1.00 0.00 N ATOM 2263 OXT ASN A 145 18.923 -10.742 -4.251 1.00 0.00 O ATOM 0 H ASN A 145 17.554 -7.588 -5.519 1.00 0.00 H new ATOM 0 HA ASN A 145 17.052 -9.752 -5.612 1.00 0.00 H new ATOM 0 HB2 ASN A 145 18.726 -9.415 -8.136 1.00 0.00 H new ATOM 0 HB3 ASN A 145 17.544 -10.682 -7.874 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.831 -8.178 -9.967 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.164 -9.329 -10.111 1.00 0.00 H new