USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=21 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 26 HIS : no HD1:sc= -0.2 X(o=-0.22,f=-0.00056) USER MOD Set 1.2: A 28 ASN : amide:sc= -0.0237 X(o=-0.22,f=-0.00056) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.262 USER MOD Single : A 11 GLN : amide:sc= 0.155 X(o=0.16,f=0) USER MOD Single : A 12 LYS NZ :NH3+ -174:sc= 1.21 (180deg=1.19) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 THR OG1 : rot -40:sc= 1.11 USER MOD Single : A 33 HIS : no HD1:sc= 0.933 K(o=0.93,f=-4.9!) USER MOD Single : A 48 LYS NZ :NH3+ 176:sc= 1.22 (180deg=1.19) USER MOD Single : A 51 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.099) USER MOD Single : A 57 SER OG : rot -112:sc= 0.0551 USER MOD Single : A 59 LYS NZ :NH3+ -177:sc= 0.78 (180deg=0.773) USER MOD Single : A 61 GLN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 145:sc= 1.25 (180deg=0.933) USER MOD Single : A 66 SER OG : rot 89:sc= 1.17 USER MOD Single : A 79 HIS : no HD1:sc=-0.00779 X(o=-0.0078,f=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.34 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 175:sc= 1.27 (180deg=1.23) USER MOD Single : A 91 SER OG : rot -76:sc= 1.21 USER MOD Single : A 92 MET CE :methyl -167:sc= -0.0335 (180deg=-0.283) USER MOD Single : A 97 LYS NZ :NH3+ -171:sc= 1.21 (180deg=1.03) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 101 SER OG : rot 180:sc=0.000288 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -35:sc= 0.376 USER MOD Single : A 107 HIS : no HD1:sc= -0.917 K(o=-0.92,f=-5.8!) USER MOD Single : A 125 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0.484 K(o=0.48,f=-3.9!) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 133 LYS NZ :NH3+ -159:sc= 0.907 (180deg=0.631) USER MOD Single : A 136 GLN : amide:sc= 0.731 K(o=0.73,f=0) USER MOD Single : A 137 GLN : amide:sc= -0.477 X(o=-0.48,f=-0.48) USER MOD Single : A 140 GLN : amide:sc= 0.757 K(o=0.76,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.265 X(o=-0.26,f=-0.055) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 5.208 12.632 -8.227 1.00 0.00 N ATOM 63 CA ARG A 5 4.980 11.722 -9.360 1.00 0.00 C ATOM 64 C ARG A 5 5.026 10.265 -8.897 1.00 0.00 C ATOM 65 O ARG A 5 5.919 9.887 -8.144 1.00 0.00 O ATOM 66 CB ARG A 5 6.058 12.020 -10.419 1.00 0.00 C ATOM 67 CG ARG A 5 5.929 11.200 -11.715 1.00 0.00 C ATOM 68 CD ARG A 5 6.881 11.716 -12.806 1.00 0.00 C ATOM 69 NE ARG A 5 8.275 11.854 -12.328 1.00 0.00 N ATOM 70 CZ ARG A 5 9.297 12.352 -12.996 1.00 0.00 C ATOM 71 NH1 ARG A 5 9.210 12.718 -14.243 1.00 0.00 N ATOM 72 NH2 ARG A 5 10.441 12.487 -12.395 1.00 0.00 N ATOM 0 HA ARG A 5 3.991 11.879 -9.791 1.00 0.00 H new ATOM 0 HB2 ARG A 5 6.018 13.080 -10.670 1.00 0.00 H new ATOM 0 HB3 ARG A 5 7.039 11.832 -9.982 1.00 0.00 H new ATOM 0 HG2 ARG A 5 6.146 10.152 -11.507 1.00 0.00 H new ATOM 0 HG3 ARG A 5 4.901 11.247 -12.076 1.00 0.00 H new ATOM 0 HD2 ARG A 5 6.858 11.033 -13.655 1.00 0.00 H new ATOM 0 HD3 ARG A 5 6.527 12.682 -13.165 1.00 0.00 H new ATOM 0 HE ARG A 5 8.466 11.529 -11.380 1.00 0.00 H new ATOM 0 HH11 ARG A 5 8.325 12.624 -14.742 1.00 0.00 H new ATOM 0 HH12 ARG A 5 10.027 13.099 -14.721 1.00 0.00 H new ATOM 0 HH21 ARG A 5 10.540 12.209 -11.419 1.00 0.00 H new ATOM 0 HH22 ARG A 5 11.240 12.871 -12.900 1.00 0.00 H new ATOM 86 N PHE A 6 4.096 9.444 -9.375 1.00 0.00 N ATOM 87 CA PHE A 6 4.014 8.002 -9.103 1.00 0.00 C ATOM 88 C PHE A 6 4.192 7.219 -10.416 1.00 0.00 C ATOM 89 O PHE A 6 3.789 7.701 -11.477 1.00 0.00 O ATOM 90 CB PHE A 6 2.674 7.685 -8.410 1.00 0.00 C ATOM 91 CG PHE A 6 2.596 8.044 -6.929 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.624 9.387 -6.500 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.494 7.022 -5.963 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.585 9.701 -5.129 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.432 7.335 -4.594 1.00 0.00 C ATOM 96 CZ PHE A 6 2.498 8.673 -4.174 1.00 0.00 C ATOM 0 H PHE A 6 3.348 9.771 -9.986 1.00 0.00 H new ATOM 0 HA PHE A 6 4.814 7.696 -8.428 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.879 8.214 -8.936 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.473 6.619 -8.518 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.676 10.181 -7.230 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.463 5.989 -6.278 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.622 10.732 -4.810 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.333 6.545 -3.864 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.482 8.912 -3.121 1.00 0.00 H new ATOM 106 N THR A 7 4.775 6.017 -10.378 1.00 0.00 N ATOM 107 CA THR A 7 4.920 5.169 -11.583 1.00 0.00 C ATOM 108 C THR A 7 3.558 4.718 -12.119 1.00 0.00 C ATOM 109 O THR A 7 2.555 4.756 -11.405 1.00 0.00 O ATOM 110 CB THR A 7 5.807 3.934 -11.344 1.00 0.00 C ATOM 111 OG1 THR A 7 5.202 3.045 -10.433 1.00 0.00 O ATOM 112 CG2 THR A 7 7.196 4.288 -10.819 1.00 0.00 C ATOM 0 H THR A 7 5.157 5.602 -9.528 1.00 0.00 H new ATOM 0 HA THR A 7 5.413 5.797 -12.325 1.00 0.00 H new ATOM 0 HB THR A 7 5.919 3.462 -12.320 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.784 2.268 -10.299 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.773 3.375 -10.671 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.706 4.926 -11.541 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.103 4.816 -9.870 1.00 0.00 H new ATOM 120 N GLU A 8 3.485 4.254 -13.370 1.00 0.00 N ATOM 121 CA GLU A 8 2.247 3.668 -13.917 1.00 0.00 C ATOM 122 C GLU A 8 1.812 2.421 -13.119 1.00 0.00 C ATOM 123 O GLU A 8 0.620 2.212 -12.878 1.00 0.00 O ATOM 124 CB GLU A 8 2.462 3.350 -15.406 1.00 0.00 C ATOM 125 CG GLU A 8 1.176 2.894 -16.108 1.00 0.00 C ATOM 126 CD GLU A 8 1.405 2.722 -17.622 1.00 0.00 C ATOM 127 OE1 GLU A 8 1.877 1.641 -18.051 1.00 0.00 O ATOM 128 OE2 GLU A 8 1.110 3.665 -18.397 1.00 0.00 O ATOM 0 H GLU A 8 4.265 4.271 -14.027 1.00 0.00 H new ATOM 0 HA GLU A 8 1.434 4.388 -13.823 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.851 4.235 -15.909 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.218 2.571 -15.501 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.838 1.951 -15.678 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.385 3.624 -15.937 1.00 0.00 H new ATOM 135 N ARG A 9 2.784 1.641 -12.620 1.00 0.00 N ATOM 136 CA ARG A 9 2.558 0.487 -11.733 1.00 0.00 C ATOM 137 C ARG A 9 1.938 0.917 -10.397 1.00 0.00 C ATOM 138 O ARG A 9 1.004 0.275 -9.925 1.00 0.00 O ATOM 139 CB ARG A 9 3.877 -0.287 -11.501 1.00 0.00 C ATOM 140 CG ARG A 9 4.699 -0.640 -12.760 1.00 0.00 C ATOM 141 CD ARG A 9 3.993 -1.540 -13.785 1.00 0.00 C ATOM 142 NE ARG A 9 3.802 -2.914 -13.275 1.00 0.00 N ATOM 143 CZ ARG A 9 2.681 -3.464 -12.851 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.528 -2.872 -12.930 1.00 0.00 N ATOM 145 NH2 ARG A 9 2.677 -4.647 -12.328 1.00 0.00 N ATOM 0 H ARG A 9 3.771 1.798 -12.826 1.00 0.00 H new ATOM 0 HA ARG A 9 1.848 -0.177 -12.226 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.507 0.304 -10.837 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.642 -1.213 -10.976 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.987 0.287 -13.255 1.00 0.00 H new ATOM 0 HG3 ARG A 9 5.619 -1.132 -12.445 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.024 -1.110 -14.039 1.00 0.00 H new ATOM 0 HD3 ARG A 9 4.579 -1.572 -14.704 1.00 0.00 H new ATOM 0 HE ARG A 9 4.633 -3.505 -13.248 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.461 -1.938 -13.335 1.00 0.00 H new ATOM 0 HH12 ARG A 9 0.689 -3.341 -12.587 1.00 0.00 H new ATOM 0 HH21 ARG A 9 3.549 -5.168 -12.239 1.00 0.00 H new ATOM 0 HH22 ARG A 9 1.802 -5.059 -12.005 1.00 0.00 H new ATOM 159 N ALA A 10 2.405 2.026 -9.820 1.00 0.00 N ATOM 160 CA ALA A 10 1.922 2.570 -8.549 1.00 0.00 C ATOM 161 C ALA A 10 0.543 3.243 -8.681 1.00 0.00 C ATOM 162 O ALA A 10 -0.359 3.000 -7.876 1.00 0.00 O ATOM 163 CB ALA A 10 2.999 3.523 -8.031 1.00 0.00 C ATOM 0 H ALA A 10 3.150 2.586 -10.235 1.00 0.00 H new ATOM 0 HA ALA A 10 1.760 1.766 -7.831 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.679 3.953 -7.082 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.930 2.975 -7.886 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.157 4.322 -8.756 1.00 0.00 H new ATOM 169 N GLN A 11 0.339 4.013 -9.753 1.00 0.00 N ATOM 170 CA GLN A 11 -0.963 4.593 -10.105 1.00 0.00 C ATOM 171 C GLN A 11 -2.038 3.509 -10.277 1.00 0.00 C ATOM 172 O GLN A 11 -3.176 3.710 -9.851 1.00 0.00 O ATOM 173 CB GLN A 11 -0.831 5.418 -11.392 1.00 0.00 C ATOM 174 CG GLN A 11 -0.116 6.757 -11.168 1.00 0.00 C ATOM 175 CD GLN A 11 0.144 7.453 -12.500 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.736 8.052 -13.107 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.346 7.373 -13.025 1.00 0.00 N ATOM 0 H GLN A 11 1.081 4.255 -10.410 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.277 5.241 -9.287 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.283 4.839 -12.135 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.824 5.605 -11.802 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.723 7.398 -10.529 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.827 6.590 -10.648 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.087 6.877 -12.530 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.538 7.807 -13.928 1.00 0.00 H new ATOM 186 N LYS A 12 -1.681 2.333 -10.815 1.00 0.00 N ATOM 187 CA LYS A 12 -2.591 1.180 -10.904 1.00 0.00 C ATOM 188 C LYS A 12 -3.009 0.651 -9.525 1.00 0.00 C ATOM 189 O LYS A 12 -4.199 0.422 -9.327 1.00 0.00 O ATOM 190 CB LYS A 12 -1.972 0.099 -11.803 1.00 0.00 C ATOM 191 CG LYS A 12 -2.968 -1.026 -12.126 1.00 0.00 C ATOM 192 CD LYS A 12 -2.319 -2.063 -13.050 1.00 0.00 C ATOM 193 CE LYS A 12 -3.211 -3.304 -13.190 1.00 0.00 C ATOM 194 NZ LYS A 12 -2.464 -4.438 -13.794 1.00 0.00 N ATOM 0 H LYS A 12 -0.754 2.154 -11.201 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.521 1.509 -11.368 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.627 0.554 -12.731 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -1.096 -0.323 -11.310 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.297 -1.506 -11.204 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.855 -0.609 -12.602 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.144 -1.623 -14.032 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.346 -2.352 -12.653 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.590 -3.595 -12.210 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -4.077 -3.065 -13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -3.116 -5.229 -13.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -2.038 -4.134 -14.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.714 -4.746 -13.142 1.00 0.00 H new ATOM 208 N VAL A 13 -2.103 0.527 -8.542 1.00 0.00 N ATOM 209 CA VAL A 13 -2.492 0.111 -7.170 1.00 0.00 C ATOM 210 C VAL A 13 -3.412 1.139 -6.508 1.00 0.00 C ATOM 211 O VAL A 13 -4.354 0.756 -5.818 1.00 0.00 O ATOM 212 CB VAL A 13 -1.313 -0.273 -6.236 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.068 -0.740 -6.987 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.879 0.786 -5.212 1.00 0.00 C ATOM 0 H VAL A 13 -1.106 0.705 -8.661 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.045 -0.817 -7.316 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.755 -1.098 -5.678 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.715 -0.992 -6.272 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.311 -1.619 -7.583 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.282 0.057 -7.643 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.049 0.401 -4.620 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.564 1.689 -5.734 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.716 1.021 -4.554 1.00 0.00 H new ATOM 224 N LEU A 14 -3.190 2.437 -6.755 1.00 0.00 N ATOM 225 CA LEU A 14 -4.040 3.510 -6.218 1.00 0.00 C ATOM 226 C LEU A 14 -5.418 3.582 -6.912 1.00 0.00 C ATOM 227 O LEU A 14 -6.422 3.860 -6.255 1.00 0.00 O ATOM 228 CB LEU A 14 -3.276 4.847 -6.280 1.00 0.00 C ATOM 229 CG LEU A 14 -1.996 4.902 -5.416 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.299 6.249 -5.610 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.269 4.714 -3.921 1.00 0.00 C ATOM 0 H LEU A 14 -2.418 2.773 -7.331 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.262 3.285 -5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.007 5.048 -7.317 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.946 5.647 -5.964 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.367 4.076 -5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.397 6.283 -4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.031 6.372 -6.659 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.971 7.053 -5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.329 4.763 -3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.936 5.502 -3.571 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.736 3.743 -3.756 1.00 0.00 H new ATOM 243 N ALA A 15 -5.505 3.251 -8.204 1.00 0.00 N ATOM 244 CA ALA A 15 -6.779 3.080 -8.911 1.00 0.00 C ATOM 245 C ALA A 15 -7.544 1.830 -8.429 1.00 0.00 C ATOM 246 O ALA A 15 -8.759 1.878 -8.223 1.00 0.00 O ATOM 247 CB ALA A 15 -6.497 3.030 -10.418 1.00 0.00 C ATOM 0 H ALA A 15 -4.688 3.093 -8.793 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.428 3.928 -8.692 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.434 2.903 -10.960 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.021 3.959 -10.730 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.835 2.192 -10.637 1.00 0.00 H new ATOM 253 N LEU A 16 -6.836 0.725 -8.168 1.00 0.00 N ATOM 254 CA LEU A 16 -7.411 -0.486 -7.576 1.00 0.00 C ATOM 255 C LEU A 16 -7.870 -0.257 -6.128 1.00 0.00 C ATOM 256 O LEU A 16 -8.901 -0.792 -5.737 1.00 0.00 O ATOM 257 CB LEU A 16 -6.395 -1.637 -7.677 1.00 0.00 C ATOM 258 CG LEU A 16 -6.210 -2.167 -9.112 1.00 0.00 C ATOM 259 CD1 LEU A 16 -4.967 -3.050 -9.169 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.405 -3.008 -9.567 1.00 0.00 C ATOM 0 H LEU A 16 -5.838 0.647 -8.364 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.306 -0.756 -8.137 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.432 -1.296 -7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.720 -2.455 -7.035 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.115 -1.303 -9.769 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.834 -3.426 -10.183 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.093 -2.466 -8.881 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.085 -3.889 -8.483 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.235 -3.362 -10.584 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.524 -3.862 -8.900 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.309 -2.399 -9.542 1.00 0.00 H new ATOM 272 N ALA A 17 -7.185 0.590 -5.353 1.00 0.00 N ATOM 273 CA ALA A 17 -7.627 0.990 -4.016 1.00 0.00 C ATOM 274 C ALA A 17 -8.997 1.704 -4.030 1.00 0.00 C ATOM 275 O ALA A 17 -9.810 1.476 -3.134 1.00 0.00 O ATOM 276 CB ALA A 17 -6.535 1.860 -3.382 1.00 0.00 C ATOM 0 H ALA A 17 -6.304 1.019 -5.638 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.778 0.094 -3.413 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.848 2.167 -2.384 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.609 1.289 -3.312 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.370 2.744 -3.999 1.00 0.00 H new ATOM 282 N GLN A 18 -9.297 2.500 -5.067 1.00 0.00 N ATOM 283 CA GLN A 18 -10.624 3.098 -5.271 1.00 0.00 C ATOM 284 C GLN A 18 -11.674 2.039 -5.640 1.00 0.00 C ATOM 285 O GLN A 18 -12.769 2.039 -5.079 1.00 0.00 O ATOM 286 CB GLN A 18 -10.547 4.210 -6.336 1.00 0.00 C ATOM 287 CG GLN A 18 -11.915 4.872 -6.581 1.00 0.00 C ATOM 288 CD GLN A 18 -11.872 6.099 -7.493 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.838 6.550 -7.968 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.013 6.694 -7.772 1.00 0.00 N ATOM 0 H GLN A 18 -8.622 2.748 -5.791 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.944 3.544 -4.329 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.830 4.967 -6.018 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.175 3.791 -7.271 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.588 4.134 -7.017 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.340 5.164 -5.621 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.885 6.332 -7.385 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.025 7.517 -8.375 1.00 0.00 H new ATOM 299 N GLU A 19 -11.350 1.114 -6.547 1.00 0.00 N ATOM 300 CA GLU A 19 -12.259 0.025 -6.933 1.00 0.00 C ATOM 301 C GLU A 19 -12.577 -0.899 -5.744 1.00 0.00 C ATOM 302 O GLU A 19 -13.728 -1.280 -5.547 1.00 0.00 O ATOM 303 CB GLU A 19 -11.647 -0.754 -8.108 1.00 0.00 C ATOM 304 CG GLU A 19 -12.609 -1.794 -8.695 1.00 0.00 C ATOM 305 CD GLU A 19 -11.993 -2.490 -9.922 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.152 -1.984 -11.060 1.00 0.00 O ATOM 307 OE2 GLU A 19 -11.358 -3.560 -9.751 1.00 0.00 O ATOM 0 H GLU A 19 -10.454 1.096 -7.035 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.209 0.455 -7.250 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.355 -0.053 -8.890 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.738 -1.254 -7.773 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.853 -2.537 -7.936 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.543 -1.310 -8.979 1.00 0.00 H new ATOM 314 N GLU A 20 -11.586 -1.203 -4.903 1.00 0.00 N ATOM 315 CA GLU A 20 -11.757 -2.007 -3.691 1.00 0.00 C ATOM 316 C GLU A 20 -12.532 -1.266 -2.598 1.00 0.00 C ATOM 317 O GLU A 20 -13.412 -1.863 -1.980 1.00 0.00 O ATOM 318 CB GLU A 20 -10.387 -2.465 -3.172 1.00 0.00 C ATOM 319 CG GLU A 20 -9.746 -3.517 -4.085 1.00 0.00 C ATOM 320 CD GLU A 20 -10.515 -4.841 -4.027 1.00 0.00 C ATOM 321 OE1 GLU A 20 -10.209 -5.711 -3.187 1.00 0.00 O ATOM 322 OE2 GLU A 20 -11.429 -5.054 -4.855 1.00 0.00 O ATOM 0 H GLU A 20 -10.625 -0.892 -5.048 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.354 -2.879 -3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.724 -1.604 -3.091 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.499 -2.876 -2.169 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.726 -3.149 -5.111 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.711 -3.681 -3.785 1.00 0.00 H new ATOM 329 N ALA A 21 -12.292 0.034 -2.396 1.00 0.00 N ATOM 330 CA ALA A 21 -13.127 0.850 -1.515 1.00 0.00 C ATOM 331 C ALA A 21 -14.605 0.790 -1.950 1.00 0.00 C ATOM 332 O ALA A 21 -15.473 0.462 -1.139 1.00 0.00 O ATOM 333 CB ALA A 21 -12.578 2.281 -1.483 1.00 0.00 C ATOM 0 H ALA A 21 -11.524 0.543 -2.833 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.092 0.454 -0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.197 2.894 -0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.554 2.270 -1.109 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.592 2.699 -2.490 1.00 0.00 H new ATOM 339 N LEU A 22 -14.892 0.977 -3.243 1.00 0.00 N ATOM 340 CA LEU A 22 -16.259 0.891 -3.775 1.00 0.00 C ATOM 341 C LEU A 22 -16.833 -0.545 -3.748 1.00 0.00 C ATOM 342 O LEU A 22 -18.040 -0.701 -3.550 1.00 0.00 O ATOM 343 CB LEU A 22 -16.309 1.512 -5.183 1.00 0.00 C ATOM 344 CG LEU A 22 -15.993 3.023 -5.221 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.853 3.485 -6.672 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.060 3.903 -4.554 1.00 0.00 C ATOM 0 H LEU A 22 -14.187 1.191 -3.949 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.909 1.466 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.600 0.988 -5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.301 1.349 -5.605 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.066 3.141 -4.659 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.630 4.552 -6.694 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.044 2.935 -7.152 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.785 3.298 -7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.764 4.950 -4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -18.015 3.762 -5.059 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.159 3.622 -3.505 1.00 0.00 H new ATOM 358 N ARG A 23 -16.004 -1.599 -3.860 1.00 0.00 N ATOM 359 CA ARG A 23 -16.424 -3.010 -3.673 1.00 0.00 C ATOM 360 C ARG A 23 -16.874 -3.292 -2.235 1.00 0.00 C ATOM 361 O ARG A 23 -17.918 -3.911 -2.029 1.00 0.00 O ATOM 362 CB ARG A 23 -15.297 -3.983 -4.088 1.00 0.00 C ATOM 363 CG ARG A 23 -15.742 -5.457 -3.973 1.00 0.00 C ATOM 364 CD ARG A 23 -14.673 -6.475 -4.400 1.00 0.00 C ATOM 365 NE ARG A 23 -13.475 -6.459 -3.539 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.315 -6.988 -2.338 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.250 -7.597 -1.670 1.00 0.00 N ATOM 368 NH2 ARG A 23 -12.176 -6.923 -1.731 1.00 0.00 N ATOM 0 H ARG A 23 -15.014 -1.500 -4.085 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.283 -3.174 -4.323 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.995 -3.773 -5.114 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.423 -3.817 -3.458 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.027 -5.659 -2.941 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.632 -5.604 -4.584 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.108 -7.475 -4.388 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.376 -6.269 -5.428 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.662 -5.976 -3.921 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.184 -7.691 -2.070 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -14.050 -7.980 -0.746 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.385 -6.459 -2.178 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.068 -7.336 -0.805 1.00 0.00 H new ATOM 382 N LEU A 24 -16.113 -2.820 -1.246 1.00 0.00 N ATOM 383 CA LEU A 24 -16.444 -2.931 0.183 1.00 0.00 C ATOM 384 C LEU A 24 -17.629 -2.030 0.588 1.00 0.00 C ATOM 385 O LEU A 24 -18.199 -2.205 1.666 1.00 0.00 O ATOM 386 CB LEU A 24 -15.190 -2.584 1.012 1.00 0.00 C ATOM 387 CG LEU A 24 -14.230 -3.748 1.316 1.00 0.00 C ATOM 388 CD1 LEU A 24 -13.763 -4.546 0.102 1.00 0.00 C ATOM 389 CD2 LEU A 24 -12.995 -3.174 2.008 1.00 0.00 C ATOM 0 H LEU A 24 -15.230 -2.339 -1.416 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.757 -3.956 0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.633 -1.811 0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.514 -2.152 1.959 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.793 -4.446 1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.092 -5.341 0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.626 -4.982 -0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.237 -3.885 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.297 -3.980 2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.513 -2.451 1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.293 -2.681 2.933 1.00 0.00 H new ATOM 401 N GLY A 25 -18.005 -1.059 -0.245 1.00 0.00 N ATOM 402 CA GLY A 25 -19.017 -0.057 0.086 1.00 0.00 C ATOM 403 C GLY A 25 -18.479 1.033 1.019 1.00 0.00 C ATOM 404 O GLY A 25 -19.131 1.384 1.999 1.00 0.00 O ATOM 0 H GLY A 25 -17.611 -0.945 -1.179 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.383 0.403 -0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.869 -0.547 0.558 1.00 0.00 H new ATOM 408 N HIS A 26 -17.262 1.512 0.762 1.00 0.00 N ATOM 409 CA HIS A 26 -16.602 2.637 1.434 1.00 0.00 C ATOM 410 C HIS A 26 -16.380 3.781 0.435 1.00 0.00 C ATOM 411 O HIS A 26 -15.870 3.561 -0.663 1.00 0.00 O ATOM 412 CB HIS A 26 -15.237 2.203 2.005 1.00 0.00 C ATOM 413 CG HIS A 26 -15.246 1.330 3.239 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.449 1.545 4.367 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.900 0.142 3.389 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.643 0.482 5.167 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.501 -0.381 4.599 1.00 0.00 N ATOM 0 H HIS A 26 -16.674 1.102 0.036 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.243 2.972 2.250 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.697 1.672 1.221 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.666 3.103 2.233 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -16.596 -0.302 2.693 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.175 0.342 6.130 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.805 -1.270 4.995 1.00 0.00 H new ATOM 425 N ASN A 27 -16.658 5.023 0.842 1.00 0.00 N ATOM 426 CA ASN A 27 -16.357 6.228 0.053 1.00 0.00 C ATOM 427 C ASN A 27 -14.992 6.854 0.419 1.00 0.00 C ATOM 428 O ASN A 27 -14.788 8.061 0.288 1.00 0.00 O ATOM 429 CB ASN A 27 -17.550 7.200 0.111 1.00 0.00 C ATOM 430 CG ASN A 27 -18.795 6.600 -0.511 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.757 6.267 0.162 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.821 6.429 -1.812 1.00 0.00 N ATOM 0 H ASN A 27 -17.103 5.226 1.737 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.233 5.948 -0.993 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.753 7.464 1.149 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.293 8.123 -0.409 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -19.643 6.019 -2.256 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.019 6.706 -2.379 1.00 0.00 H new ATOM 439 N ASN A 28 -14.044 6.037 0.892 1.00 0.00 N ATOM 440 CA ASN A 28 -12.713 6.473 1.315 1.00 0.00 C ATOM 441 C ASN A 28 -11.616 5.429 1.050 1.00 0.00 C ATOM 442 O ASN A 28 -11.859 4.229 1.169 1.00 0.00 O ATOM 443 CB ASN A 28 -12.744 6.885 2.803 1.00 0.00 C ATOM 444 CG ASN A 28 -13.417 5.886 3.740 1.00 0.00 C ATOM 445 OD1 ASN A 28 -14.349 6.216 4.457 1.00 0.00 O ATOM 446 ND2 ASN A 28 -12.984 4.645 3.776 1.00 0.00 N ATOM 0 H ASN A 28 -14.186 5.032 0.993 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.450 7.337 0.704 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.720 7.043 3.141 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.259 7.842 2.888 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.426 3.969 4.399 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -12.206 4.359 3.181 1.00 0.00 H new ATOM 453 N ILE A 29 -10.398 5.900 0.774 1.00 0.00 N ATOM 454 CA ILE A 29 -9.167 5.103 0.717 1.00 0.00 C ATOM 455 C ILE A 29 -8.398 5.305 2.027 1.00 0.00 C ATOM 456 O ILE A 29 -7.956 6.417 2.325 1.00 0.00 O ATOM 457 CB ILE A 29 -8.314 5.489 -0.518 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.009 4.985 -1.802 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.880 4.925 -0.447 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.292 5.392 -3.095 1.00 0.00 C ATOM 0 H ILE A 29 -10.234 6.887 0.576 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.411 4.046 0.606 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.232 6.576 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.079 3.898 -1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.029 5.369 -1.827 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.326 5.225 -1.337 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.380 5.314 0.440 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.919 3.837 -0.394 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.839 5.002 -3.953 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.245 6.479 -3.158 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.281 4.985 -3.094 1.00 0.00 H new ATOM 472 N GLY A 30 -8.246 4.228 2.797 1.00 0.00 N ATOM 473 CA GLY A 30 -7.351 4.130 3.953 1.00 0.00 C ATOM 474 C GLY A 30 -6.031 3.432 3.595 1.00 0.00 C ATOM 475 O GLY A 30 -5.838 2.988 2.460 1.00 0.00 O ATOM 0 H GLY A 30 -8.763 3.365 2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.142 5.129 4.336 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.848 3.580 4.752 1.00 0.00 H new ATOM 479 N THR A 31 -5.134 3.269 4.574 1.00 0.00 N ATOM 480 CA THR A 31 -3.905 2.452 4.425 1.00 0.00 C ATOM 481 C THR A 31 -4.243 1.026 3.971 1.00 0.00 C ATOM 482 O THR A 31 -3.638 0.477 3.053 1.00 0.00 O ATOM 483 CB THR A 31 -3.088 2.401 5.735 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.711 1.649 6.761 1.00 0.00 O ATOM 485 CG2 THR A 31 -2.821 3.789 6.312 1.00 0.00 C ATOM 0 H THR A 31 -5.231 3.696 5.495 1.00 0.00 H new ATOM 0 HA THR A 31 -3.296 2.934 3.661 1.00 0.00 H new ATOM 0 HB THR A 31 -2.157 1.919 5.437 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.675 1.827 6.758 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.244 3.696 7.232 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.260 4.382 5.590 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.769 4.282 6.527 1.00 0.00 H new ATOM 493 N GLU A 32 -5.304 0.483 4.560 1.00 0.00 N ATOM 494 CA GLU A 32 -6.006 -0.749 4.234 1.00 0.00 C ATOM 495 C GLU A 32 -6.361 -0.886 2.748 1.00 0.00 C ATOM 496 O GLU A 32 -6.070 -1.915 2.141 1.00 0.00 O ATOM 497 CB GLU A 32 -7.304 -0.805 5.074 1.00 0.00 C ATOM 498 CG GLU A 32 -8.084 0.524 5.252 1.00 0.00 C ATOM 499 CD GLU A 32 -7.727 1.327 6.527 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.558 1.761 6.668 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.631 1.582 7.357 1.00 0.00 O ATOM 0 H GLU A 32 -5.736 0.945 5.360 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.333 -1.575 4.465 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -7.974 -1.532 4.615 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.051 -1.185 6.064 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.902 1.154 4.381 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.151 0.302 5.267 1.00 0.00 H new ATOM 508 N HIS A 33 -6.960 0.143 2.144 1.00 0.00 N ATOM 509 CA HIS A 33 -7.378 0.114 0.740 1.00 0.00 C ATOM 510 C HIS A 33 -6.179 0.210 -0.203 1.00 0.00 C ATOM 511 O HIS A 33 -6.196 -0.423 -1.255 1.00 0.00 O ATOM 512 CB HIS A 33 -8.400 1.223 0.473 1.00 0.00 C ATOM 513 CG HIS A 33 -9.662 1.077 1.287 1.00 0.00 C ATOM 514 ND1 HIS A 33 -9.967 1.812 2.434 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.671 0.192 1.045 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.164 1.365 2.847 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.609 0.392 2.035 1.00 0.00 N ATOM 0 H HIS A 33 -7.170 1.023 2.616 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.856 -0.845 0.542 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -7.944 2.189 0.692 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.657 1.224 -0.586 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.724 -0.524 0.238 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.695 1.736 3.711 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.490 -0.112 2.134 1.00 0.00 H new ATOM 525 N ILE A 34 -5.114 0.920 0.184 1.00 0.00 N ATOM 526 CA ILE A 34 -3.847 0.950 -0.566 1.00 0.00 C ATOM 527 C ILE A 34 -3.148 -0.421 -0.507 1.00 0.00 C ATOM 528 O ILE A 34 -2.707 -0.919 -1.546 1.00 0.00 O ATOM 529 CB ILE A 34 -2.941 2.105 -0.076 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.631 3.476 -0.274 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.597 2.089 -0.823 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.869 4.675 0.309 1.00 0.00 C ATOM 0 H ILE A 34 -5.103 1.493 1.028 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.064 1.149 -1.615 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.761 1.957 0.989 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.777 3.642 -1.341 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.621 3.437 0.181 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.972 2.908 -0.466 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.091 1.141 -0.641 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.774 2.207 -1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.431 5.590 0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.745 4.540 1.383 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.889 4.748 -0.163 1.00 0.00 H new ATOM 544 N LEU A 35 -3.105 -1.082 0.660 1.00 0.00 N ATOM 545 CA LEU A 35 -2.558 -2.441 0.786 1.00 0.00 C ATOM 546 C LEU A 35 -3.388 -3.456 -0.020 1.00 0.00 C ATOM 547 O LEU A 35 -2.833 -4.307 -0.713 1.00 0.00 O ATOM 548 CB LEU A 35 -2.476 -2.828 2.277 1.00 0.00 C ATOM 549 CG LEU A 35 -1.897 -4.237 2.525 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.458 -4.392 2.027 1.00 0.00 C ATOM 551 CD2 LEU A 35 -1.913 -4.573 4.016 1.00 0.00 C ATOM 0 H LEU A 35 -3.447 -0.692 1.538 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.552 -2.457 0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.860 -2.096 2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.474 -2.774 2.712 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.535 -4.918 1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.109 -5.404 2.231 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.422 -4.205 0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.184 -3.677 2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.501 -5.570 4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.311 -3.845 4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.938 -4.544 4.385 1.00 0.00 H new ATOM 563 N LEU A 36 -4.716 -3.340 0.018 1.00 0.00 N ATOM 564 CA LEU A 36 -5.629 -4.187 -0.747 1.00 0.00 C ATOM 565 C LEU A 36 -5.524 -3.935 -2.267 1.00 0.00 C ATOM 566 O LEU A 36 -5.546 -4.880 -3.056 1.00 0.00 O ATOM 567 CB LEU A 36 -7.036 -3.956 -0.169 1.00 0.00 C ATOM 568 CG LEU A 36 -8.147 -4.830 -0.760 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.814 -6.319 -0.706 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.442 -4.595 0.021 1.00 0.00 C ATOM 0 H LEU A 36 -5.194 -2.644 0.590 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.367 -5.240 -0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.999 -4.125 0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.303 -2.910 -0.318 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.256 -4.548 -1.807 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.635 -6.891 -1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.902 -6.509 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.666 -6.621 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.236 -5.215 -0.396 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.288 -4.858 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.725 -3.545 -0.052 1.00 0.00 H new ATOM 582 N GLY A 37 -5.313 -2.682 -2.682 1.00 0.00 N ATOM 583 CA GLY A 37 -5.011 -2.301 -4.065 1.00 0.00 C ATOM 584 C GLY A 37 -3.682 -2.878 -4.571 1.00 0.00 C ATOM 585 O GLY A 37 -3.612 -3.333 -5.713 1.00 0.00 O ATOM 0 H GLY A 37 -5.349 -1.884 -2.048 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.818 -2.641 -4.714 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.980 -1.214 -4.138 1.00 0.00 H new ATOM 589 N LEU A 38 -2.654 -2.942 -3.714 1.00 0.00 N ATOM 590 CA LEU A 38 -1.376 -3.616 -3.993 1.00 0.00 C ATOM 591 C LEU A 38 -1.557 -5.104 -4.335 1.00 0.00 C ATOM 592 O LEU A 38 -1.146 -5.531 -5.416 1.00 0.00 O ATOM 593 CB LEU A 38 -0.413 -3.434 -2.795 1.00 0.00 C ATOM 594 CG LEU A 38 0.577 -2.273 -2.950 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.277 -1.990 -1.620 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.656 -2.619 -3.974 1.00 0.00 C ATOM 0 H LEU A 38 -2.687 -2.518 -2.787 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.942 -3.148 -4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.002 -3.275 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.148 -4.357 -2.652 1.00 0.00 H new ATOM 0 HG LEU A 38 0.011 -1.401 -3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.977 -1.164 -1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.534 -1.726 -0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.820 -2.879 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.348 -1.783 -4.070 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.200 -3.504 -3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.191 -2.817 -4.940 1.00 0.00 H new ATOM 608 N VAL A 39 -2.202 -5.901 -3.472 1.00 0.00 N ATOM 609 CA VAL A 39 -2.413 -7.341 -3.753 1.00 0.00 C ATOM 610 C VAL A 39 -3.355 -7.591 -4.936 1.00 0.00 C ATOM 611 O VAL A 39 -3.180 -8.576 -5.655 1.00 0.00 O ATOM 612 CB VAL A 39 -2.886 -8.166 -2.535 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.715 -8.963 -1.963 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.517 -7.374 -1.394 1.00 0.00 C ATOM 0 H VAL A 39 -2.585 -5.584 -2.581 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.416 -7.693 -4.017 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.675 -8.802 -2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.054 -9.543 -1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.327 -9.638 -2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.927 -8.278 -1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.810 -8.056 -0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.796 -6.653 -1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.397 -6.846 -1.761 1.00 0.00 H new ATOM 624 N ARG A 40 -4.310 -6.687 -5.196 1.00 0.00 N ATOM 625 CA ARG A 40 -5.172 -6.728 -6.394 1.00 0.00 C ATOM 626 C ARG A 40 -4.421 -6.422 -7.692 1.00 0.00 C ATOM 627 O ARG A 40 -4.873 -6.841 -8.757 1.00 0.00 O ATOM 628 CB ARG A 40 -6.375 -5.795 -6.185 1.00 0.00 C ATOM 629 CG ARG A 40 -7.412 -6.463 -5.268 1.00 0.00 C ATOM 630 CD ARG A 40 -8.401 -7.352 -6.042 1.00 0.00 C ATOM 631 NE ARG A 40 -9.604 -6.591 -6.423 1.00 0.00 N ATOM 632 CZ ARG A 40 -9.897 -5.981 -7.554 1.00 0.00 C ATOM 633 NH1 ARG A 40 -9.220 -6.119 -8.657 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.913 -5.180 -7.566 1.00 0.00 N ATOM 0 H ARG A 40 -4.510 -5.900 -4.579 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.529 -7.751 -6.516 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.043 -4.854 -5.746 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.830 -5.555 -7.146 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.896 -7.066 -4.521 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.965 -5.693 -4.730 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.918 -7.748 -6.935 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.685 -8.207 -5.428 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.320 -6.526 -5.700 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.405 -6.731 -8.682 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.505 -5.615 -9.497 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.460 -5.037 -6.717 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.167 -4.692 -8.425 1.00 0.00 H new ATOM 648 N GLU A 41 -3.274 -5.746 -7.620 1.00 0.00 N ATOM 649 CA GLU A 41 -2.350 -5.597 -8.749 1.00 0.00 C ATOM 650 C GLU A 41 -1.526 -6.889 -8.910 1.00 0.00 C ATOM 651 O GLU A 41 -1.518 -7.500 -9.980 1.00 0.00 O ATOM 652 CB GLU A 41 -1.471 -4.348 -8.542 1.00 0.00 C ATOM 653 CG GLU A 41 -1.028 -3.716 -9.866 1.00 0.00 C ATOM 654 CD GLU A 41 -0.165 -4.631 -10.740 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.774 -5.282 -10.235 1.00 0.00 O ATOM 656 OE2 GLU A 41 -0.363 -4.633 -11.978 1.00 0.00 O ATOM 0 H GLU A 41 -2.956 -5.282 -6.769 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.901 -5.446 -9.677 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.024 -3.612 -7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.590 -4.620 -7.960 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.913 -3.423 -10.430 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.470 -2.804 -9.652 1.00 0.00 H new ATOM 663 N GLY A 42 -0.898 -7.341 -7.819 1.00 0.00 N ATOM 664 CA GLY A 42 -0.263 -8.657 -7.684 1.00 0.00 C ATOM 665 C GLY A 42 1.095 -8.863 -8.374 1.00 0.00 C ATOM 666 O GLY A 42 1.803 -9.802 -8.005 1.00 0.00 O ATOM 0 H GLY A 42 -0.815 -6.778 -6.972 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.135 -8.861 -6.621 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.954 -9.406 -8.071 1.00 0.00 H new ATOM 670 N GLU A 43 1.495 -8.018 -9.330 1.00 0.00 N ATOM 671 CA GLU A 43 2.755 -8.161 -10.085 1.00 0.00 C ATOM 672 C GLU A 43 3.796 -7.094 -9.703 1.00 0.00 C ATOM 673 O GLU A 43 4.993 -7.379 -9.734 1.00 0.00 O ATOM 674 CB GLU A 43 2.437 -8.183 -11.592 1.00 0.00 C ATOM 675 CG GLU A 43 3.565 -8.720 -12.495 1.00 0.00 C ATOM 676 CD GLU A 43 4.786 -7.789 -12.657 1.00 0.00 C ATOM 677 OE1 GLU A 43 4.605 -6.558 -12.832 1.00 0.00 O ATOM 678 OE2 GLU A 43 5.932 -8.305 -12.644 1.00 0.00 O ATOM 0 H GLU A 43 0.949 -7.203 -9.609 1.00 0.00 H new ATOM 0 HA GLU A 43 3.223 -9.108 -9.818 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.547 -8.792 -11.750 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.191 -7.170 -11.910 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.907 -9.673 -12.091 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.151 -8.923 -13.483 1.00 0.00 H new ATOM 685 N GLY A 44 3.364 -5.900 -9.281 1.00 0.00 N ATOM 686 CA GLY A 44 4.238 -4.839 -8.769 1.00 0.00 C ATOM 687 C GLY A 44 5.177 -5.321 -7.656 1.00 0.00 C ATOM 688 O GLY A 44 4.832 -6.218 -6.882 1.00 0.00 O ATOM 0 H GLY A 44 2.378 -5.640 -9.286 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.832 -4.438 -9.590 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.624 -4.021 -8.390 1.00 0.00 H new ATOM 692 N ILE A 45 6.372 -4.726 -7.570 1.00 0.00 N ATOM 693 CA ILE A 45 7.475 -5.176 -6.702 1.00 0.00 C ATOM 694 C ILE A 45 7.038 -5.346 -5.246 1.00 0.00 C ATOM 695 O ILE A 45 7.404 -6.337 -4.617 1.00 0.00 O ATOM 696 CB ILE A 45 8.664 -4.192 -6.797 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.253 -4.102 -8.225 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.774 -4.533 -5.783 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.708 -5.430 -8.848 1.00 0.00 C ATOM 0 H ILE A 45 6.609 -3.897 -8.115 1.00 0.00 H new ATOM 0 HA ILE A 45 7.788 -6.157 -7.058 1.00 0.00 H new ATOM 0 HB ILE A 45 8.257 -3.212 -6.547 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.504 -3.654 -8.878 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.105 -3.422 -8.204 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.590 -3.818 -5.883 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.370 -4.484 -4.772 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.147 -5.539 -5.976 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.103 -5.247 -9.847 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.485 -5.876 -8.227 1.00 0.00 H new ATOM 0 HD13 ILE A 45 8.860 -6.111 -8.912 1.00 0.00 H new ATOM 711 N ALA A 46 6.224 -4.432 -4.714 1.00 0.00 N ATOM 712 CA ALA A 46 5.714 -4.558 -3.350 1.00 0.00 C ATOM 713 C ALA A 46 4.806 -5.785 -3.160 1.00 0.00 C ATOM 714 O ALA A 46 5.010 -6.556 -2.226 1.00 0.00 O ATOM 715 CB ALA A 46 4.986 -3.274 -2.977 1.00 0.00 C ATOM 0 H ALA A 46 5.905 -3.598 -5.207 1.00 0.00 H new ATOM 0 HA ALA A 46 6.563 -4.714 -2.684 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.601 -3.356 -1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.677 -2.433 -3.036 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.158 -3.112 -3.667 1.00 0.00 H new ATOM 721 N ALA A 47 3.842 -6.022 -4.054 1.00 0.00 N ATOM 722 CA ALA A 47 2.976 -7.201 -3.980 1.00 0.00 C ATOM 723 C ALA A 47 3.779 -8.504 -4.155 1.00 0.00 C ATOM 724 O ALA A 47 3.580 -9.472 -3.417 1.00 0.00 O ATOM 725 CB ALA A 47 1.868 -7.054 -5.028 1.00 0.00 C ATOM 0 H ALA A 47 3.641 -5.408 -4.843 1.00 0.00 H new ATOM 0 HA ALA A 47 2.522 -7.265 -2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.212 -7.924 -4.988 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.290 -6.153 -4.822 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.313 -6.980 -6.020 1.00 0.00 H new ATOM 731 N LYS A 48 4.762 -8.500 -5.064 1.00 0.00 N ATOM 732 CA LYS A 48 5.697 -9.614 -5.271 1.00 0.00 C ATOM 733 C LYS A 48 6.563 -9.873 -4.027 1.00 0.00 C ATOM 734 O LYS A 48 6.776 -11.029 -3.672 1.00 0.00 O ATOM 735 CB LYS A 48 6.511 -9.323 -6.544 1.00 0.00 C ATOM 736 CG LYS A 48 7.127 -10.593 -7.158 1.00 0.00 C ATOM 737 CD LYS A 48 7.910 -10.315 -8.456 1.00 0.00 C ATOM 738 CE LYS A 48 6.991 -9.768 -9.559 1.00 0.00 C ATOM 739 NZ LYS A 48 7.708 -9.504 -10.833 1.00 0.00 N ATOM 0 H LYS A 48 4.933 -7.710 -5.686 1.00 0.00 H new ATOM 0 HA LYS A 48 5.152 -10.546 -5.418 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.866 -8.844 -7.281 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.306 -8.616 -6.308 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.794 -11.055 -6.430 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.334 -11.311 -7.365 1.00 0.00 H new ATOM 0 HD2 LYS A 48 8.707 -9.599 -8.256 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.386 -11.233 -8.799 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.187 -10.481 -9.742 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.526 -8.845 -9.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.027 -9.202 -11.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.413 -8.754 -10.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.187 -10.372 -11.148 1.00 0.00 H new ATOM 753 N ALA A 49 6.973 -8.825 -3.305 1.00 0.00 N ATOM 754 CA ALA A 49 7.682 -8.921 -2.025 1.00 0.00 C ATOM 755 C ALA A 49 6.797 -9.485 -0.893 1.00 0.00 C ATOM 756 O ALA A 49 7.258 -10.335 -0.130 1.00 0.00 O ATOM 757 CB ALA A 49 8.249 -7.538 -1.665 1.00 0.00 C ATOM 0 H ALA A 49 6.817 -7.862 -3.602 1.00 0.00 H new ATOM 0 HA ALA A 49 8.499 -9.633 -2.137 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.779 -7.598 -0.714 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.938 -7.213 -2.444 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.433 -6.821 -1.581 1.00 0.00 H new ATOM 763 N LEU A 50 5.519 -9.089 -0.808 1.00 0.00 N ATOM 764 CA LEU A 50 4.555 -9.661 0.149 1.00 0.00 C ATOM 765 C LEU A 50 4.361 -11.170 -0.083 1.00 0.00 C ATOM 766 O LEU A 50 4.461 -11.964 0.855 1.00 0.00 O ATOM 767 CB LEU A 50 3.205 -8.919 0.054 1.00 0.00 C ATOM 768 CG LEU A 50 3.232 -7.444 0.493 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.886 -6.779 0.190 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.528 -7.293 1.983 1.00 0.00 C ATOM 0 H LEU A 50 5.122 -8.361 -1.402 1.00 0.00 H new ATOM 0 HA LEU A 50 4.959 -9.531 1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.854 -8.968 -0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.474 -9.449 0.665 1.00 0.00 H new ATOM 0 HG LEU A 50 4.031 -6.960 -0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.917 -5.736 0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.688 -6.829 -0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.094 -7.298 0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.537 -6.235 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.758 -7.805 2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.501 -7.731 2.207 1.00 0.00 H new ATOM 782 N GLN A 51 4.166 -11.582 -1.339 1.00 0.00 N ATOM 783 CA GLN A 51 4.061 -12.999 -1.708 1.00 0.00 C ATOM 784 C GLN A 51 5.382 -13.773 -1.504 1.00 0.00 C ATOM 785 O GLN A 51 5.347 -14.929 -1.081 1.00 0.00 O ATOM 786 CB GLN A 51 3.533 -13.129 -3.148 1.00 0.00 C ATOM 787 CG GLN A 51 1.998 -13.148 -3.249 1.00 0.00 C ATOM 788 CD GLN A 51 1.310 -11.851 -2.823 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.058 -11.596 -1.653 1.00 0.00 O ATOM 790 NE2 GLN A 51 0.950 -10.994 -3.753 1.00 0.00 N ATOM 0 H GLN A 51 4.076 -10.944 -2.129 1.00 0.00 H new ATOM 0 HA GLN A 51 3.345 -13.465 -1.031 1.00 0.00 H new ATOM 0 HB2 GLN A 51 3.916 -12.299 -3.742 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.928 -14.045 -3.588 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.719 -13.369 -4.279 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.618 -13.963 -2.634 1.00 0.00 H new ATOM 0 HE21 GLN A 51 1.152 -11.190 -4.733 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.469 -10.133 -3.494 1.00 0.00 H new ATOM 799 N ALA A 52 6.549 -13.147 -1.711 1.00 0.00 N ATOM 800 CA ALA A 52 7.860 -13.743 -1.408 1.00 0.00 C ATOM 801 C ALA A 52 8.057 -14.018 0.098 1.00 0.00 C ATOM 802 O ALA A 52 8.668 -15.020 0.474 1.00 0.00 O ATOM 803 CB ALA A 52 8.959 -12.812 -1.931 1.00 0.00 C ATOM 0 H ALA A 52 6.611 -12.205 -2.097 1.00 0.00 H new ATOM 0 HA ALA A 52 7.913 -14.711 -1.905 1.00 0.00 H new ATOM 0 HB1 ALA A 52 9.936 -13.243 -1.712 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.850 -12.689 -3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.874 -11.840 -1.445 1.00 0.00 H new ATOM 809 N LEU A 53 7.483 -13.170 0.960 1.00 0.00 N ATOM 810 CA LEU A 53 7.394 -13.366 2.417 1.00 0.00 C ATOM 811 C LEU A 53 6.302 -14.376 2.849 1.00 0.00 C ATOM 812 O LEU A 53 6.025 -14.518 4.042 1.00 0.00 O ATOM 813 CB LEU A 53 7.231 -11.995 3.106 1.00 0.00 C ATOM 814 CG LEU A 53 8.451 -11.065 2.980 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.112 -9.681 3.527 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.664 -11.584 3.758 1.00 0.00 C ATOM 0 H LEU A 53 7.052 -12.298 0.654 1.00 0.00 H new ATOM 0 HA LEU A 53 8.327 -13.825 2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.362 -11.492 2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.022 -12.157 4.163 1.00 0.00 H new ATOM 0 HG LEU A 53 8.700 -11.024 1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.981 -9.030 3.434 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.281 -9.260 2.962 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.832 -9.763 4.577 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.497 -10.892 3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.411 -11.665 4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.948 -12.565 3.377 1.00 0.00 H new ATOM 828 N GLY A 54 5.689 -15.099 1.904 1.00 0.00 N ATOM 829 CA GLY A 54 4.719 -16.171 2.161 1.00 0.00 C ATOM 830 C GLY A 54 3.261 -15.715 2.297 1.00 0.00 C ATOM 831 O GLY A 54 2.394 -16.535 2.621 1.00 0.00 O ATOM 0 H GLY A 54 5.859 -14.950 0.909 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.781 -16.897 1.351 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.008 -16.688 3.076 1.00 0.00 H new ATOM 835 N LEU A 55 2.962 -14.434 2.047 1.00 0.00 N ATOM 836 CA LEU A 55 1.584 -13.934 2.003 1.00 0.00 C ATOM 837 C LEU A 55 0.901 -14.268 0.660 1.00 0.00 C ATOM 838 O LEU A 55 1.450 -14.970 -0.192 1.00 0.00 O ATOM 839 CB LEU A 55 1.532 -12.433 2.365 1.00 0.00 C ATOM 840 CG LEU A 55 2.211 -12.042 3.694 1.00 0.00 C ATOM 841 CD1 LEU A 55 1.827 -10.604 4.047 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.791 -12.937 4.861 1.00 0.00 C ATOM 0 H LEU A 55 3.667 -13.718 1.870 1.00 0.00 H new ATOM 0 HA LEU A 55 1.002 -14.454 2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.999 -11.867 1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.488 -12.124 2.407 1.00 0.00 H new ATOM 0 HG LEU A 55 3.285 -12.155 3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.303 -10.320 4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.159 -9.934 3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.745 -10.532 4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.301 -12.614 5.769 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.713 -12.865 5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.060 -13.970 4.642 1.00 0.00 H new ATOM 854 N GLY A 56 -0.334 -13.800 0.494 1.00 0.00 N ATOM 855 CA GLY A 56 -1.167 -14.008 -0.688 1.00 0.00 C ATOM 856 C GLY A 56 -2.381 -13.085 -0.668 1.00 0.00 C ATOM 857 O GLY A 56 -2.787 -12.604 0.395 1.00 0.00 O ATOM 0 H GLY A 56 -0.801 -13.242 1.209 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.580 -13.824 -1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.495 -15.047 -0.728 1.00 0.00 H new ATOM 861 N SER A 57 -2.972 -12.840 -1.838 1.00 0.00 N ATOM 862 CA SER A 57 -4.046 -11.853 -2.008 1.00 0.00 C ATOM 863 C SER A 57 -5.265 -12.143 -1.136 1.00 0.00 C ATOM 864 O SER A 57 -5.778 -11.232 -0.491 1.00 0.00 O ATOM 865 CB SER A 57 -4.451 -11.752 -3.482 1.00 0.00 C ATOM 866 OG SER A 57 -3.300 -11.515 -4.278 1.00 0.00 O ATOM 0 H SER A 57 -2.720 -13.322 -2.701 1.00 0.00 H new ATOM 0 HA SER A 57 -3.647 -10.894 -1.677 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.941 -12.673 -3.799 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.171 -10.945 -3.617 1.00 0.00 H new ATOM 0 HG SER A 57 -3.343 -10.611 -4.655 1.00 0.00 H new ATOM 872 N GLU A 58 -5.686 -13.408 -1.028 1.00 0.00 N ATOM 873 CA GLU A 58 -6.815 -13.790 -0.168 1.00 0.00 C ATOM 874 C GLU A 58 -6.513 -13.618 1.330 1.00 0.00 C ATOM 875 O GLU A 58 -7.414 -13.272 2.092 1.00 0.00 O ATOM 876 CB GLU A 58 -7.293 -15.218 -0.491 1.00 0.00 C ATOM 877 CG GLU A 58 -6.351 -16.338 -0.018 1.00 0.00 C ATOM 878 CD GLU A 58 -6.994 -17.720 -0.225 1.00 0.00 C ATOM 879 OE1 GLU A 58 -7.732 -18.169 0.686 1.00 0.00 O ATOM 880 OE2 GLU A 58 -6.768 -18.357 -1.282 1.00 0.00 O ATOM 0 H GLU A 58 -5.260 -14.189 -1.527 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.628 -13.099 -0.391 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -8.272 -15.370 -0.036 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.426 -15.306 -1.569 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -5.411 -16.284 -0.567 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.113 -16.197 1.036 1.00 0.00 H new ATOM 887 N LYS A 59 -5.255 -13.817 1.758 1.00 0.00 N ATOM 888 CA LYS A 59 -4.840 -13.713 3.170 1.00 0.00 C ATOM 889 C LYS A 59 -4.924 -12.261 3.637 1.00 0.00 C ATOM 890 O LYS A 59 -5.545 -11.959 4.655 1.00 0.00 O ATOM 891 CB LYS A 59 -3.408 -14.250 3.377 1.00 0.00 C ATOM 892 CG LYS A 59 -3.171 -15.688 2.887 1.00 0.00 C ATOM 893 CD LYS A 59 -1.753 -16.144 3.270 1.00 0.00 C ATOM 894 CE LYS A 59 -1.422 -17.518 2.673 1.00 0.00 C ATOM 895 NZ LYS A 59 -0.073 -17.993 3.090 1.00 0.00 N ATOM 0 H LYS A 59 -4.489 -14.057 1.129 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.519 -14.324 3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.711 -13.588 2.863 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.169 -14.201 4.439 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.909 -16.358 3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.299 -15.739 1.806 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -1.027 -15.410 2.920 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.665 -16.187 4.356 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.175 -18.241 2.987 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.467 -17.462 1.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.134 -18.900 2.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.643 -17.291 2.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -0.053 -18.120 4.122 1.00 0.00 H new ATOM 909 N ILE A 60 -4.346 -11.360 2.841 1.00 0.00 N ATOM 910 CA ILE A 60 -4.352 -9.916 3.091 1.00 0.00 C ATOM 911 C ILE A 60 -5.778 -9.360 2.956 1.00 0.00 C ATOM 912 O ILE A 60 -6.225 -8.632 3.838 1.00 0.00 O ATOM 913 CB ILE A 60 -3.316 -9.234 2.167 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.878 -9.630 2.594 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.458 -7.702 2.201 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.827 -9.454 1.491 1.00 0.00 C ATOM 0 H ILE A 60 -3.851 -11.618 1.987 1.00 0.00 H new ATOM 0 HA ILE A 60 -4.048 -9.698 4.115 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.504 -9.575 1.149 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.588 -9.030 3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.880 -10.671 2.917 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.716 -7.253 1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.457 -7.422 1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.302 -7.345 3.219 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.151 -9.752 1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.090 -10.076 0.635 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.794 -8.409 1.184 1.00 0.00 H new ATOM 928 N GLN A 61 -6.536 -9.755 1.927 1.00 0.00 N ATOM 929 CA GLN A 61 -7.922 -9.311 1.726 1.00 0.00 C ATOM 930 C GLN A 61 -8.853 -9.717 2.877 1.00 0.00 C ATOM 931 O GLN A 61 -9.601 -8.873 3.376 1.00 0.00 O ATOM 932 CB GLN A 61 -8.419 -9.848 0.376 1.00 0.00 C ATOM 933 CG GLN A 61 -9.856 -9.439 0.029 1.00 0.00 C ATOM 934 CD GLN A 61 -10.204 -9.835 -1.404 1.00 0.00 C ATOM 935 OE1 GLN A 61 -9.717 -9.118 -2.397 1.00 0.00 O flip ATOM 936 NE2 GLN A 61 -10.890 -10.816 -1.661 1.00 0.00 N flip ATOM 0 H GLN A 61 -6.204 -10.395 1.206 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.938 -8.221 1.717 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.752 -9.495 -0.411 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.354 -10.936 0.384 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.551 -9.915 0.721 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.971 -8.362 0.151 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.275 -11.382 -0.904 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.077 -11.068 -2.632 1.00 0.00 H new ATOM 945 N LYS A 62 -8.787 -10.972 3.342 1.00 0.00 N ATOM 946 CA LYS A 62 -9.611 -11.445 4.467 1.00 0.00 C ATOM 947 C LYS A 62 -9.254 -10.751 5.781 1.00 0.00 C ATOM 948 O LYS A 62 -10.162 -10.404 6.534 1.00 0.00 O ATOM 949 CB LYS A 62 -9.542 -12.979 4.575 1.00 0.00 C ATOM 950 CG LYS A 62 -10.491 -13.625 3.551 1.00 0.00 C ATOM 951 CD LYS A 62 -10.481 -15.160 3.583 1.00 0.00 C ATOM 952 CE LYS A 62 -9.243 -15.735 2.883 1.00 0.00 C ATOM 953 NZ LYS A 62 -9.319 -17.215 2.768 1.00 0.00 N ATOM 0 H LYS A 62 -8.167 -11.684 2.954 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.646 -11.172 4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.521 -13.318 4.400 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.814 -13.293 5.583 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.506 -13.273 3.737 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.215 -13.289 2.551 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.506 -15.502 4.618 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.381 -15.540 3.100 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.149 -15.296 1.890 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.348 -15.458 3.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.881 -17.517 1.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.814 -17.652 3.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.315 -17.514 2.783 1.00 0.00 H new ATOM 967 N GLU A 63 -7.978 -10.469 6.041 1.00 0.00 N ATOM 968 CA GLU A 63 -7.569 -9.709 7.231 1.00 0.00 C ATOM 969 C GLU A 63 -7.931 -8.215 7.153 1.00 0.00 C ATOM 970 O GLU A 63 -8.370 -7.655 8.157 1.00 0.00 O ATOM 971 CB GLU A 63 -6.069 -9.900 7.501 1.00 0.00 C ATOM 972 CG GLU A 63 -5.738 -11.284 8.080 1.00 0.00 C ATOM 973 CD GLU A 63 -6.425 -11.572 9.434 1.00 0.00 C ATOM 974 OE1 GLU A 63 -6.673 -10.629 10.224 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.729 -12.758 9.714 1.00 0.00 O ATOM 0 H GLU A 63 -7.203 -10.755 5.443 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.136 -10.112 8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.517 -9.759 6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.729 -9.131 8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.035 -12.049 7.362 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.658 -11.367 8.206 1.00 0.00 H new ATOM 982 N VAL A 64 -7.839 -7.576 5.978 1.00 0.00 N ATOM 983 CA VAL A 64 -8.336 -6.201 5.769 1.00 0.00 C ATOM 984 C VAL A 64 -9.842 -6.136 6.038 1.00 0.00 C ATOM 985 O VAL A 64 -10.283 -5.381 6.904 1.00 0.00 O ATOM 986 CB VAL A 64 -7.996 -5.677 4.354 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.751 -4.386 4.011 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.503 -5.354 4.231 1.00 0.00 C ATOM 0 H VAL A 64 -7.420 -7.992 5.146 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.829 -5.548 6.479 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.289 -6.474 3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.477 -4.060 3.008 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.824 -4.570 4.052 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.488 -3.609 4.729 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.292 -4.988 3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.235 -4.589 4.960 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.919 -6.255 4.419 1.00 0.00 H new ATOM 998 N GLU A 65 -10.641 -6.953 5.346 1.00 0.00 N ATOM 999 CA GLU A 65 -12.106 -6.902 5.442 1.00 0.00 C ATOM 1000 C GLU A 65 -12.637 -7.319 6.826 1.00 0.00 C ATOM 1001 O GLU A 65 -13.647 -6.773 7.276 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.744 -7.739 4.319 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.558 -7.067 2.948 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.333 -7.776 1.826 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.548 -8.028 1.988 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.768 -8.026 0.734 1.00 0.00 O ATOM 0 H GLU A 65 -10.294 -7.667 4.705 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.398 -5.860 5.315 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.296 -8.733 4.303 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.807 -7.872 4.520 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.886 -6.029 3.010 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.497 -7.052 2.697 1.00 0.00 H new ATOM 1013 N SER A 66 -11.934 -8.200 7.550 1.00 0.00 N ATOM 1014 CA SER A 66 -12.271 -8.554 8.941 1.00 0.00 C ATOM 1015 C SER A 66 -12.031 -7.413 9.942 1.00 0.00 C ATOM 1016 O SER A 66 -12.645 -7.409 11.012 1.00 0.00 O ATOM 1017 CB SER A 66 -11.482 -9.784 9.408 1.00 0.00 C ATOM 1018 OG SER A 66 -11.820 -10.927 8.641 1.00 0.00 O ATOM 0 H SER A 66 -11.115 -8.689 7.190 1.00 0.00 H new ATOM 0 HA SER A 66 -13.340 -8.769 8.926 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.413 -9.588 9.323 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.689 -9.974 10.461 1.00 0.00 H new ATOM 0 HG SER A 66 -11.241 -10.974 7.852 1.00 0.00 H new ATOM 1024 N LEU A 67 -11.168 -6.440 9.615 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.860 -5.290 10.475 1.00 0.00 C ATOM 1026 C LEU A 67 -11.711 -4.048 10.156 1.00 0.00 C ATOM 1027 O LEU A 67 -12.088 -3.332 11.087 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.350 -4.984 10.401 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.455 -6.038 11.087 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.983 -5.738 10.800 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.631 -6.060 12.609 1.00 0.00 C ATOM 0 H LEU A 67 -10.657 -6.431 8.732 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.123 -5.560 11.498 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.058 -4.903 9.354 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.165 -4.013 10.860 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.754 -7.005 10.683 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.358 -6.486 11.287 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.809 -5.765 9.724 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.732 -4.749 11.184 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.978 -6.819 13.040 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.372 -5.084 13.019 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.668 -6.293 12.852 1.00 0.00 H new ATOM 1043 N ILE A 68 -12.037 -3.790 8.880 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.742 -2.556 8.454 1.00 0.00 C ATOM 1045 C ILE A 68 -14.212 -2.747 8.039 1.00 0.00 C ATOM 1046 O ILE A 68 -14.952 -1.763 7.964 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.937 -1.787 7.382 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.988 -2.467 5.997 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.497 -1.568 7.879 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.181 -1.735 4.924 1.00 0.00 C ATOM 0 H ILE A 68 -11.823 -4.425 8.111 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.797 -1.945 9.355 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.404 -0.813 7.236 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.614 -3.487 6.088 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.027 -2.536 5.674 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.930 -1.026 7.123 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.515 -0.990 8.803 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.025 -2.533 8.064 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.264 -2.270 3.978 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.569 -0.724 4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.134 -1.689 5.224 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.505 8.839 -3.938 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.443 8.557 -2.957 1.00 0.00 C ATOM 1193 C ILE A 78 -12.735 9.816 -2.424 1.00 0.00 C ATOM 1194 O ILE A 78 -12.494 10.782 -3.152 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.480 7.477 -3.525 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.754 6.098 -2.884 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.981 7.788 -3.379 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.150 5.549 -3.198 1.00 0.00 C ATOM 0 HA ILE A 78 -13.911 8.146 -2.062 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.697 7.471 -4.593 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.005 5.388 -3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.638 6.178 -1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.397 6.973 -3.806 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.749 8.715 -3.904 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.733 7.897 -2.323 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.276 4.579 -2.717 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -14.905 6.240 -2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.263 5.437 -4.276 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.343 9.745 -1.148 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.449 10.672 -0.438 1.00 0.00 C ATOM 1212 C HIS A 79 -10.353 9.878 0.290 1.00 0.00 C ATOM 1213 O HIS A 79 -10.564 8.721 0.648 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.254 11.515 0.566 1.00 0.00 C ATOM 1215 CG HIS A 79 -13.196 12.519 -0.059 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -14.538 12.703 0.292 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -12.857 13.451 -0.998 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -14.974 13.737 -0.451 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -13.988 14.200 -1.238 1.00 0.00 N ATOM 0 H HIS A 79 -12.662 8.989 -0.542 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.981 11.343 -1.159 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.831 10.844 1.202 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -11.557 12.047 1.214 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -11.890 13.576 -1.462 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -15.976 14.138 -0.419 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -14.064 14.973 -1.899 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.186 10.473 0.540 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.102 9.821 1.293 1.00 0.00 C ATOM 1229 C TYR A 80 -8.232 10.122 2.795 1.00 0.00 C ATOM 1230 O TYR A 80 -8.454 11.274 3.179 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.732 10.244 0.733 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.343 9.550 -0.566 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.065 9.791 -1.754 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.254 8.655 -0.587 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.722 9.119 -2.942 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.903 7.985 -1.775 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.642 8.213 -2.957 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.315 7.574 -4.112 1.00 0.00 O ATOM 0 H TYR A 80 -8.961 11.418 0.229 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.184 8.741 1.173 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.737 11.321 0.568 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -5.968 10.040 1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.885 10.494 -1.752 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.685 8.482 0.314 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.288 9.298 -3.845 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.070 7.298 -1.782 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.548 6.985 -3.954 1.00 0.00 H new ATOM 1248 N THR A 81 -8.072 9.108 3.654 1.00 0.00 N ATOM 1249 CA THR A 81 -8.012 9.310 5.117 1.00 0.00 C ATOM 1250 C THR A 81 -6.740 10.076 5.519 1.00 0.00 C ATOM 1251 O THR A 81 -5.775 10.099 4.746 1.00 0.00 O ATOM 1252 CB THR A 81 -8.072 7.989 5.908 1.00 0.00 C ATOM 1253 OG1 THR A 81 -6.889 7.240 5.727 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.274 7.117 5.550 1.00 0.00 C ATOM 0 H THR A 81 -7.981 8.134 3.365 1.00 0.00 H new ATOM 0 HA THR A 81 -8.895 9.896 5.371 1.00 0.00 H new ATOM 0 HB THR A 81 -8.179 8.280 6.953 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.948 6.407 6.239 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.251 6.204 6.145 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.194 7.663 5.758 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.235 6.861 4.491 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.662 10.657 6.735 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.434 11.287 7.226 1.00 0.00 C ATOM 1264 C PRO A 82 -4.216 10.349 7.203 1.00 0.00 C ATOM 1265 O PRO A 82 -3.116 10.789 6.872 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.760 11.765 8.645 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.266 12.012 8.586 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.750 10.883 7.678 1.00 0.00 C ATOM 0 HA PRO A 82 -5.141 12.111 6.575 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.503 11.015 9.393 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.212 12.672 8.902 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.724 11.963 9.574 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.501 12.993 8.174 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -7.967 9.982 8.252 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.668 11.160 7.160 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.406 9.046 7.468 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.332 8.038 7.385 1.00 0.00 C ATOM 1278 C ARG A 83 -2.972 7.663 5.949 1.00 0.00 C ATOM 1279 O ARG A 83 -1.791 7.508 5.662 1.00 0.00 O ATOM 1280 CB ARG A 83 -3.673 6.778 8.191 1.00 0.00 C ATOM 1281 CG ARG A 83 -3.822 7.046 9.692 1.00 0.00 C ATOM 1282 CD ARG A 83 -3.883 5.711 10.441 1.00 0.00 C ATOM 1283 NE ARG A 83 -4.183 5.906 11.869 1.00 0.00 N ATOM 1284 CZ ARG A 83 -3.316 6.113 12.842 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -2.034 6.226 12.668 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -3.714 6.212 14.073 1.00 0.00 N ATOM 0 H ARG A 83 -5.308 8.660 7.746 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.454 8.510 7.826 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.601 6.351 7.811 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.892 6.033 8.037 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.982 7.640 10.052 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.726 7.624 9.882 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.646 5.075 9.992 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.931 5.190 10.336 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.167 5.878 12.135 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.638 6.155 11.731 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.423 6.386 13.469 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.706 6.130 14.297 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.035 6.372 14.817 1.00 0.00 H new ATOM 1300 N ALA A 84 -3.932 7.577 5.028 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.635 7.345 3.615 1.00 0.00 C ATOM 1302 C ALA A 84 -2.888 8.542 3.004 1.00 0.00 C ATOM 1303 O ALA A 84 -1.882 8.355 2.324 1.00 0.00 O ATOM 1304 CB ALA A 84 -4.940 7.041 2.882 1.00 0.00 C ATOM 0 H ALA A 84 -4.926 7.665 5.237 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.971 6.487 3.512 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.732 6.866 1.826 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.401 6.152 3.313 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.619 7.887 2.982 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.299 9.775 3.333 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.578 11.010 2.982 1.00 0.00 C ATOM 1312 C LYS A 85 -1.154 11.009 3.558 1.00 0.00 C ATOM 1313 O LYS A 85 -0.202 11.303 2.833 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.411 12.213 3.455 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.845 13.553 2.955 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.653 14.764 3.447 1.00 0.00 C ATOM 1317 CE LYS A 85 -5.085 14.784 2.891 1.00 0.00 C ATOM 1318 NZ LYS A 85 -5.820 16.004 3.321 1.00 0.00 N ATOM 0 H LYS A 85 -4.156 9.946 3.859 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.456 11.077 1.901 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.437 12.102 3.104 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.446 12.221 4.544 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.812 13.652 3.288 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.830 13.551 1.865 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.690 14.753 4.536 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.141 15.681 3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.054 14.741 1.802 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.620 13.897 3.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.783 15.986 2.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.870 16.031 4.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.322 16.849 2.976 1.00 0.00 H new ATOM 1332 N LYS A 86 -0.986 10.574 4.815 1.00 0.00 N ATOM 1333 CA LYS A 86 0.335 10.360 5.433 1.00 0.00 C ATOM 1334 C LYS A 86 1.164 9.325 4.661 1.00 0.00 C ATOM 1335 O LYS A 86 2.323 9.589 4.381 1.00 0.00 O ATOM 1336 CB LYS A 86 0.179 9.981 6.917 1.00 0.00 C ATOM 1337 CG LYS A 86 1.436 10.312 7.738 1.00 0.00 C ATOM 1338 CD LYS A 86 1.438 9.651 9.126 1.00 0.00 C ATOM 1339 CE LYS A 86 0.197 9.983 9.970 1.00 0.00 C ATOM 1340 NZ LYS A 86 0.117 9.115 11.173 1.00 0.00 N ATOM 0 H LYS A 86 -1.766 10.359 5.437 1.00 0.00 H new ATOM 0 HA LYS A 86 0.888 11.298 5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.676 10.510 7.337 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.035 8.915 6.997 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.319 9.989 7.187 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.512 11.393 7.856 1.00 0.00 H new ATOM 0 HD2 LYS A 86 1.505 8.570 9.004 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.330 9.966 9.668 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.231 11.029 10.275 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -0.701 9.856 9.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -0.682 9.417 11.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.024 8.127 10.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.001 9.192 11.716 1.00 0.00 H new ATOM 1354 N VAL A 87 0.587 8.199 4.232 1.00 0.00 N ATOM 1355 CA VAL A 87 1.271 7.177 3.408 1.00 0.00 C ATOM 1356 C VAL A 87 1.688 7.721 2.039 1.00 0.00 C ATOM 1357 O VAL A 87 2.782 7.397 1.583 1.00 0.00 O ATOM 1358 CB VAL A 87 0.405 5.907 3.274 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.911 4.906 2.226 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.379 5.176 4.619 1.00 0.00 C ATOM 0 H VAL A 87 -0.381 7.961 4.446 1.00 0.00 H new ATOM 0 HA VAL A 87 2.190 6.905 3.927 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.579 6.252 2.956 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.246 4.043 2.196 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.930 5.384 1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.917 4.580 2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.231 4.277 4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.395 4.899 4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.045 5.830 5.381 1.00 0.00 H new ATOM 1370 N ILE A 88 0.894 8.588 1.405 1.00 0.00 N ATOM 1371 CA ILE A 88 1.282 9.275 0.159 1.00 0.00 C ATOM 1372 C ILE A 88 2.504 10.191 0.381 1.00 0.00 C ATOM 1373 O ILE A 88 3.413 10.209 -0.448 1.00 0.00 O ATOM 1374 CB ILE A 88 0.060 10.018 -0.437 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.057 9.050 -0.907 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.447 10.972 -1.580 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.671 8.042 -2.001 1.00 0.00 C ATOM 0 H ILE A 88 -0.038 8.837 1.737 1.00 0.00 H new ATOM 0 HA ILE A 88 1.599 8.536 -0.577 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.337 10.617 0.383 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.414 8.494 -0.040 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.894 9.645 -1.271 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.447 11.466 -1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.145 11.722 -1.208 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.918 10.405 -2.383 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.533 7.422 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.346 8.579 -2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.141 7.409 -1.643 1.00 0.00 H new ATOM 1389 N GLU A 89 2.592 10.895 1.515 1.00 0.00 N ATOM 1390 CA GLU A 89 3.782 11.689 1.871 1.00 0.00 C ATOM 1391 C GLU A 89 4.988 10.823 2.288 1.00 0.00 C ATOM 1392 O GLU A 89 6.121 11.109 1.896 1.00 0.00 O ATOM 1393 CB GLU A 89 3.441 12.693 2.985 1.00 0.00 C ATOM 1394 CG GLU A 89 2.472 13.787 2.519 1.00 0.00 C ATOM 1395 CD GLU A 89 2.253 14.835 3.627 1.00 0.00 C ATOM 1396 OE1 GLU A 89 1.392 14.623 4.515 1.00 0.00 O ATOM 1397 OE2 GLU A 89 2.940 15.887 3.615 1.00 0.00 O ATOM 0 H GLU A 89 1.847 10.933 2.211 1.00 0.00 H new ATOM 0 HA GLU A 89 4.078 12.225 0.969 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.002 12.159 3.828 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.360 13.156 3.345 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.867 14.272 1.627 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.517 13.339 2.242 1.00 0.00 H new ATOM 1404 N LEU A 90 4.769 9.746 3.050 1.00 0.00 N ATOM 1405 CA LEU A 90 5.825 8.862 3.555 1.00 0.00 C ATOM 1406 C LEU A 90 6.424 7.987 2.446 1.00 0.00 C ATOM 1407 O LEU A 90 7.638 7.823 2.398 1.00 0.00 O ATOM 1408 CB LEU A 90 5.285 7.996 4.709 1.00 0.00 C ATOM 1409 CG LEU A 90 4.976 8.762 6.012 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.268 7.817 6.987 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.227 9.332 6.683 1.00 0.00 C ATOM 0 H LEU A 90 3.834 9.459 3.339 1.00 0.00 H new ATOM 0 HA LEU A 90 6.632 9.490 3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.375 7.498 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.013 7.215 4.929 1.00 0.00 H new ATOM 0 HG LEU A 90 4.341 9.608 5.749 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.045 8.349 7.912 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.340 7.462 6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.915 6.967 7.204 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.943 9.859 7.594 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.909 8.519 6.932 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.721 10.025 6.002 1.00 0.00 H new ATOM 1423 N SER A 91 5.617 7.476 1.514 1.00 0.00 N ATOM 1424 CA SER A 91 6.119 6.764 0.328 1.00 0.00 C ATOM 1425 C SER A 91 6.941 7.676 -0.590 1.00 0.00 C ATOM 1426 O SER A 91 7.951 7.249 -1.149 1.00 0.00 O ATOM 1427 CB SER A 91 4.971 6.116 -0.451 1.00 0.00 C ATOM 1428 OG SER A 91 3.990 7.051 -0.849 1.00 0.00 O ATOM 0 H SER A 91 4.600 7.542 1.556 1.00 0.00 H new ATOM 0 HA SER A 91 6.783 5.979 0.689 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.372 5.617 -1.333 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.506 5.347 0.166 1.00 0.00 H new ATOM 0 HG SER A 91 3.441 7.298 -0.076 1.00 0.00 H new ATOM 1434 N MET A 92 6.577 8.958 -0.680 1.00 0.00 N ATOM 1435 CA MET A 92 7.347 9.976 -1.397 1.00 0.00 C ATOM 1436 C MET A 92 8.667 10.323 -0.686 1.00 0.00 C ATOM 1437 O MET A 92 9.699 10.478 -1.341 1.00 0.00 O ATOM 1438 CB MET A 92 6.439 11.191 -1.611 1.00 0.00 C ATOM 1439 CG MET A 92 6.996 12.158 -2.653 1.00 0.00 C ATOM 1440 SD MET A 92 6.019 13.676 -2.862 1.00 0.00 S ATOM 1441 CE MET A 92 4.443 12.976 -3.433 1.00 0.00 C ATOM 0 H MET A 92 5.727 9.322 -0.250 1.00 0.00 H new ATOM 0 HA MET A 92 7.659 9.590 -2.367 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.452 10.852 -1.925 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.310 11.716 -0.664 1.00 0.00 H new ATOM 0 HG2 MET A 92 8.013 12.430 -2.372 1.00 0.00 H new ATOM 0 HG3 MET A 92 7.057 11.644 -3.612 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.812 13.773 -3.826 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.633 12.244 -4.218 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.937 12.490 -2.599 1.00 0.00 H new ATOM 1451 N ASP A 93 8.674 10.367 0.649 1.00 0.00 N ATOM 1452 CA ASP A 93 9.893 10.502 1.456 1.00 0.00 C ATOM 1453 C ASP A 93 10.823 9.278 1.334 1.00 0.00 C ATOM 1454 O ASP A 93 12.031 9.445 1.184 1.00 0.00 O ATOM 1455 CB ASP A 93 9.505 10.777 2.916 1.00 0.00 C ATOM 1456 CG ASP A 93 10.737 10.929 3.815 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.477 11.930 3.666 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.982 10.054 4.674 1.00 0.00 O ATOM 0 H ASP A 93 7.823 10.309 1.208 1.00 0.00 H new ATOM 0 HA ASP A 93 10.466 11.346 1.071 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.904 11.685 2.967 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.883 9.962 3.286 1.00 0.00 H new ATOM 1463 N GLU A 94 10.281 8.057 1.312 1.00 0.00 N ATOM 1464 CA GLU A 94 11.040 6.821 1.060 1.00 0.00 C ATOM 1465 C GLU A 94 11.634 6.792 -0.361 1.00 0.00 C ATOM 1466 O GLU A 94 12.797 6.425 -0.532 1.00 0.00 O ATOM 1467 CB GLU A 94 10.139 5.593 1.284 1.00 0.00 C ATOM 1468 CG GLU A 94 9.761 5.354 2.757 1.00 0.00 C ATOM 1469 CD GLU A 94 10.901 4.815 3.634 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.773 4.054 3.163 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.889 5.071 4.860 1.00 0.00 O ATOM 0 H GLU A 94 9.287 7.893 1.471 1.00 0.00 H new ATOM 0 HA GLU A 94 11.871 6.794 1.764 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.226 5.714 0.700 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.647 4.708 0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.406 6.292 3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.929 4.651 2.795 1.00 0.00 H new ATOM 1478 N ALA A 95 10.886 7.241 -1.377 1.00 0.00 N ATOM 1479 CA ALA A 95 11.390 7.378 -2.746 1.00 0.00 C ATOM 1480 C ALA A 95 12.546 8.391 -2.836 1.00 0.00 C ATOM 1481 O ALA A 95 13.589 8.084 -3.418 1.00 0.00 O ATOM 1482 CB ALA A 95 10.226 7.748 -3.673 1.00 0.00 C ATOM 0 H ALA A 95 9.911 7.520 -1.270 1.00 0.00 H new ATOM 0 HA ALA A 95 11.807 6.424 -3.067 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.593 7.852 -4.694 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.469 6.964 -3.637 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.787 8.691 -3.347 1.00 0.00 H new ATOM 1488 N ARG A 96 12.411 9.560 -2.188 1.00 0.00 N ATOM 1489 CA ARG A 96 13.473 10.578 -2.099 1.00 0.00 C ATOM 1490 C ARG A 96 14.701 10.078 -1.323 1.00 0.00 C ATOM 1491 O ARG A 96 15.821 10.311 -1.775 1.00 0.00 O ATOM 1492 CB ARG A 96 12.880 11.880 -1.527 1.00 0.00 C ATOM 1493 CG ARG A 96 13.944 12.971 -1.294 1.00 0.00 C ATOM 1494 CD ARG A 96 13.393 14.378 -0.988 1.00 0.00 C ATOM 1495 NE ARG A 96 12.247 14.432 -0.051 1.00 0.00 N ATOM 1496 CZ ARG A 96 12.103 13.868 1.136 1.00 0.00 C ATOM 1497 NH1 ARG A 96 13.023 13.167 1.724 1.00 0.00 N ATOM 1498 NH2 ARG A 96 10.988 13.966 1.794 1.00 0.00 N ATOM 0 H ARG A 96 11.553 9.828 -1.706 1.00 0.00 H new ATOM 0 HA ARG A 96 13.849 10.788 -3.100 1.00 0.00 H new ATOM 0 HB2 ARG A 96 12.121 12.259 -2.212 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.378 11.662 -0.584 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.582 12.661 -0.466 1.00 0.00 H new ATOM 0 HG3 ARG A 96 14.577 13.032 -2.179 1.00 0.00 H new ATOM 0 HD2 ARG A 96 14.202 14.983 -0.578 1.00 0.00 H new ATOM 0 HD3 ARG A 96 13.092 14.842 -1.927 1.00 0.00 H new ATOM 0 HE ARG A 96 11.452 14.986 -0.368 1.00 0.00 H new ATOM 0 HH11 ARG A 96 13.924 13.024 1.268 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.845 12.759 2.642 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.205 14.485 1.396 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.895 13.524 2.709 1.00 0.00 H new ATOM 1512 N LYS A 97 14.522 9.334 -0.223 1.00 0.00 N ATOM 1513 CA LYS A 97 15.617 8.681 0.530 1.00 0.00 C ATOM 1514 C LYS A 97 16.393 7.658 -0.313 1.00 0.00 C ATOM 1515 O LYS A 97 17.612 7.553 -0.169 1.00 0.00 O ATOM 1516 CB LYS A 97 15.061 8.017 1.803 1.00 0.00 C ATOM 1517 CG LYS A 97 14.886 9.018 2.956 1.00 0.00 C ATOM 1518 CD LYS A 97 14.251 8.335 4.179 1.00 0.00 C ATOM 1519 CE LYS A 97 14.380 9.165 5.465 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.623 10.440 5.402 1.00 0.00 N ATOM 0 H LYS A 97 13.601 9.162 0.180 1.00 0.00 H new ATOM 0 HA LYS A 97 16.326 9.462 0.804 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.100 7.554 1.578 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.734 7.219 2.117 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.854 9.438 3.230 1.00 0.00 H new ATOM 0 HG3 LYS A 97 14.259 9.848 2.631 1.00 0.00 H new ATOM 0 HD2 LYS A 97 13.196 8.149 3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.722 7.364 4.331 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.023 8.576 6.310 1.00 0.00 H new ATOM 0 HE3 LYS A 97 15.432 9.381 5.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.864 11.028 6.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 13.871 10.948 4.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.603 10.239 5.407 1.00 0.00 H new ATOM 1534 N LEU A 98 15.717 6.954 -1.226 1.00 0.00 N ATOM 1535 CA LEU A 98 16.334 6.048 -2.208 1.00 0.00 C ATOM 1536 C LEU A 98 16.891 6.761 -3.460 1.00 0.00 C ATOM 1537 O LEU A 98 17.543 6.120 -4.287 1.00 0.00 O ATOM 1538 CB LEU A 98 15.326 4.937 -2.578 1.00 0.00 C ATOM 1539 CG LEU A 98 15.556 3.631 -1.798 1.00 0.00 C ATOM 1540 CD1 LEU A 98 15.323 3.776 -0.293 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.624 2.542 -2.326 1.00 0.00 C ATOM 0 H LEU A 98 14.701 6.997 -1.307 1.00 0.00 H new ATOM 0 HA LEU A 98 17.211 5.606 -1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.314 5.294 -2.387 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.395 4.732 -3.646 1.00 0.00 H new ATOM 0 HG LEU A 98 16.603 3.366 -1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.502 2.819 0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.006 4.524 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 98 14.295 4.089 -0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.791 1.619 -1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.588 2.858 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.827 2.371 -3.383 1.00 0.00 H new ATOM 1553 N GLY A 99 16.652 8.067 -3.622 1.00 0.00 N ATOM 1554 CA GLY A 99 17.066 8.849 -4.793 1.00 0.00 C ATOM 1555 C GLY A 99 16.241 8.590 -6.065 1.00 0.00 C ATOM 1556 O GLY A 99 16.675 8.959 -7.159 1.00 0.00 O ATOM 0 H GLY A 99 16.154 8.623 -2.927 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.003 9.909 -4.546 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.113 8.633 -5.005 1.00 0.00 H new ATOM 1560 N HIS A 100 15.067 7.957 -5.949 1.00 0.00 N ATOM 1561 CA HIS A 100 14.135 7.740 -7.065 1.00 0.00 C ATOM 1562 C HIS A 100 13.305 9.004 -7.321 1.00 0.00 C ATOM 1563 O HIS A 100 12.713 9.565 -6.398 1.00 0.00 O ATOM 1564 CB HIS A 100 13.222 6.533 -6.786 1.00 0.00 C ATOM 1565 CG HIS A 100 13.854 5.185 -7.051 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.304 4.190 -7.866 1.00 0.00 N ATOM 1567 CD2 HIS A 100 15.040 4.730 -6.551 1.00 0.00 C ATOM 1568 CE1 HIS A 100 14.167 3.160 -7.832 1.00 0.00 C ATOM 1569 NE2 HIS A 100 15.218 3.458 -7.050 1.00 0.00 N ATOM 0 H HIS A 100 14.732 7.575 -5.065 1.00 0.00 H new ATOM 0 HA HIS A 100 14.715 7.523 -7.962 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.902 6.570 -5.745 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.325 6.625 -7.398 1.00 0.00 H new ATOM 0 HD2 HIS A 100 15.709 5.264 -5.892 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.034 2.226 -8.358 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.012 2.847 -6.858 1.00 0.00 H new ATOM 1577 N SER A 101 13.217 9.431 -8.584 1.00 0.00 N ATOM 1578 CA SER A 101 12.524 10.660 -9.011 1.00 0.00 C ATOM 1579 C SER A 101 10.998 10.513 -9.177 1.00 0.00 C ATOM 1580 O SER A 101 10.334 11.382 -9.752 1.00 0.00 O ATOM 1581 CB SER A 101 13.206 11.223 -10.265 1.00 0.00 C ATOM 1582 OG SER A 101 13.260 10.257 -11.308 1.00 0.00 O ATOM 0 H SER A 101 13.635 8.921 -9.362 1.00 0.00 H new ATOM 0 HA SER A 101 12.620 11.380 -8.198 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.664 12.103 -10.611 1.00 0.00 H new ATOM 0 HB3 SER A 101 14.216 11.548 -10.016 1.00 0.00 H new ATOM 0 HG SER A 101 13.698 10.647 -12.093 1.00 0.00 H new ATOM 1588 N TYR A 102 10.445 9.399 -8.694 1.00 0.00 N ATOM 1589 CA TYR A 102 9.021 9.067 -8.614 1.00 0.00 C ATOM 1590 C TYR A 102 8.795 7.933 -7.599 1.00 0.00 C ATOM 1591 O TYR A 102 9.720 7.201 -7.243 1.00 0.00 O ATOM 1592 CB TYR A 102 8.472 8.674 -9.999 1.00 0.00 C ATOM 1593 CG TYR A 102 9.404 7.857 -10.879 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.781 6.550 -10.515 1.00 0.00 C ATOM 1595 CD2 TYR A 102 9.911 8.425 -12.064 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.666 5.817 -11.327 1.00 0.00 C ATOM 1597 CE2 TYR A 102 10.796 7.698 -12.879 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.180 6.389 -12.512 1.00 0.00 C ATOM 1599 OH TYR A 102 12.036 5.673 -13.293 1.00 0.00 O ATOM 0 H TYR A 102 11.025 8.648 -8.320 1.00 0.00 H new ATOM 0 HA TYR A 102 8.480 9.950 -8.275 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.551 8.108 -9.856 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.206 9.586 -10.534 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.390 6.109 -9.610 1.00 0.00 H new ATOM 0 HD2 TYR A 102 9.618 9.425 -12.348 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.953 4.815 -11.044 1.00 0.00 H new ATOM 0 HE2 TYR A 102 11.182 8.140 -13.786 1.00 0.00 H new ATOM 0 HH TYR A 102 12.296 6.210 -14.071 1.00 0.00 H new ATOM 1609 N VAL A 103 7.552 7.776 -7.146 1.00 0.00 N ATOM 1610 CA VAL A 103 7.128 6.771 -6.161 1.00 0.00 C ATOM 1611 C VAL A 103 6.683 5.482 -6.865 1.00 0.00 C ATOM 1612 O VAL A 103 5.716 5.495 -7.630 1.00 0.00 O ATOM 1613 CB VAL A 103 6.000 7.343 -5.279 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.702 6.423 -4.093 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.342 8.733 -4.725 1.00 0.00 C ATOM 0 H VAL A 103 6.782 8.364 -7.464 1.00 0.00 H new ATOM 0 HA VAL A 103 7.973 6.523 -5.519 1.00 0.00 H new ATOM 0 HB VAL A 103 5.127 7.420 -5.927 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.902 6.854 -3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.393 5.444 -4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.598 6.315 -3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.517 9.093 -4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.246 8.671 -4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.507 9.424 -5.552 1.00 0.00 H new ATOM 1625 N GLY A 104 7.381 4.370 -6.619 1.00 0.00 N ATOM 1626 CA GLY A 104 7.018 3.034 -7.112 1.00 0.00 C ATOM 1627 C GLY A 104 6.053 2.276 -6.189 1.00 0.00 C ATOM 1628 O GLY A 104 5.740 2.728 -5.085 1.00 0.00 O ATOM 0 H GLY A 104 8.234 4.371 -6.059 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.563 3.132 -8.098 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.926 2.444 -7.237 1.00 0.00 H new ATOM 1632 N THR A 105 5.606 1.087 -6.612 1.00 0.00 N ATOM 1633 CA THR A 105 4.803 0.173 -5.766 1.00 0.00 C ATOM 1634 C THR A 105 5.574 -0.219 -4.501 1.00 0.00 C ATOM 1635 O THR A 105 5.033 -0.195 -3.397 1.00 0.00 O ATOM 1636 CB THR A 105 4.385 -1.110 -6.514 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.475 -1.951 -6.829 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.646 -0.823 -7.816 1.00 0.00 C ATOM 0 H THR A 105 5.787 0.725 -7.548 1.00 0.00 H new ATOM 0 HA THR A 105 3.900 0.722 -5.498 1.00 0.00 H new ATOM 0 HB THR A 105 3.722 -1.614 -5.810 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.260 -1.404 -7.040 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.378 -1.764 -8.297 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.741 -0.253 -7.603 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.290 -0.246 -8.480 1.00 0.00 H new ATOM 1646 N GLU A 106 6.870 -0.486 -4.668 1.00 0.00 N ATOM 1647 CA GLU A 106 7.876 -0.680 -3.629 1.00 0.00 C ATOM 1648 C GLU A 106 7.818 0.437 -2.574 1.00 0.00 C ATOM 1649 O GLU A 106 7.633 0.164 -1.387 1.00 0.00 O ATOM 1650 CB GLU A 106 9.275 -0.794 -4.284 1.00 0.00 C ATOM 1651 CG GLU A 106 9.611 0.191 -5.423 1.00 0.00 C ATOM 1652 CD GLU A 106 9.286 -0.355 -6.831 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.084 -0.452 -7.179 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.232 -0.654 -7.597 1.00 0.00 O ATOM 0 H GLU A 106 7.271 -0.579 -5.601 1.00 0.00 H new ATOM 0 HA GLU A 106 7.668 -1.609 -3.098 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.024 -0.671 -3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.383 -1.807 -4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.058 1.117 -5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.671 0.440 -5.375 1.00 0.00 H new ATOM 1661 N HIS A 107 7.883 1.700 -3.002 1.00 0.00 N ATOM 1662 CA HIS A 107 7.861 2.864 -2.116 1.00 0.00 C ATOM 1663 C HIS A 107 6.501 3.074 -1.441 1.00 0.00 C ATOM 1664 O HIS A 107 6.480 3.481 -0.280 1.00 0.00 O ATOM 1665 CB HIS A 107 8.296 4.104 -2.901 1.00 0.00 C ATOM 1666 CG HIS A 107 9.653 3.956 -3.539 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.880 3.728 -4.898 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.843 3.921 -2.875 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.207 3.554 -5.020 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.808 3.680 -3.827 1.00 0.00 N ATOM 0 H HIS A 107 7.953 1.945 -3.990 1.00 0.00 H new ATOM 0 HA HIS A 107 8.565 2.683 -1.304 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.558 4.313 -3.676 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.308 4.964 -2.232 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.998 4.055 -1.815 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.718 3.343 -5.948 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.811 3.609 -3.654 1.00 0.00 H new ATOM 1678 N ILE A 108 5.380 2.739 -2.098 1.00 0.00 N ATOM 1679 CA ILE A 108 4.052 2.703 -1.455 1.00 0.00 C ATOM 1680 C ILE A 108 4.070 1.759 -0.246 1.00 0.00 C ATOM 1681 O ILE A 108 3.664 2.168 0.843 1.00 0.00 O ATOM 1682 CB ILE A 108 2.926 2.343 -2.457 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.683 3.533 -3.412 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.617 1.986 -1.725 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.666 3.248 -4.525 1.00 0.00 C ATOM 0 H ILE A 108 5.365 2.486 -3.086 1.00 0.00 H new ATOM 0 HA ILE A 108 3.826 3.707 -1.096 1.00 0.00 H new ATOM 0 HB ILE A 108 3.243 1.470 -3.027 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.338 4.387 -2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.631 3.819 -3.866 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.847 1.738 -2.456 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.787 1.129 -1.073 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.290 2.837 -1.128 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.553 4.134 -5.150 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.017 2.416 -5.135 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.704 2.992 -4.082 1.00 0.00 H new ATOM 1697 N LEU A 109 4.587 0.532 -0.396 1.00 0.00 N ATOM 1698 CA LEU A 109 4.686 -0.403 0.728 1.00 0.00 C ATOM 1699 C LEU A 109 5.625 0.120 1.816 1.00 0.00 C ATOM 1700 O LEU A 109 5.237 0.095 2.982 1.00 0.00 O ATOM 1701 CB LEU A 109 5.068 -1.804 0.233 1.00 0.00 C ATOM 1702 CG LEU A 109 5.156 -2.894 1.321 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.885 -3.025 2.165 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.389 -4.249 0.652 1.00 0.00 C ATOM 0 H LEU A 109 4.941 0.167 -1.280 1.00 0.00 H new ATOM 0 HA LEU A 109 3.704 -0.485 1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.338 -2.118 -0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.032 -1.741 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 109 5.973 -2.599 1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.021 -3.810 2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.684 -2.080 2.669 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.044 -3.278 1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.452 -5.025 1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.561 -4.469 -0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.320 -4.220 0.086 1.00 0.00 H new ATOM 1716 N LEU A 110 6.790 0.679 1.460 1.00 0.00 N ATOM 1717 CA LEU A 110 7.671 1.325 2.444 1.00 0.00 C ATOM 1718 C LEU A 110 6.950 2.453 3.214 1.00 0.00 C ATOM 1719 O LEU A 110 7.160 2.590 4.418 1.00 0.00 O ATOM 1720 CB LEU A 110 8.978 1.824 1.796 1.00 0.00 C ATOM 1721 CG LEU A 110 9.875 0.752 1.142 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.243 1.343 0.803 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.093 -0.471 2.031 1.00 0.00 C ATOM 0 H LEU A 110 7.143 0.697 0.503 1.00 0.00 H new ATOM 0 HA LEU A 110 7.941 0.564 3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.722 2.564 1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.562 2.339 2.559 1.00 0.00 H new ATOM 0 HG LEU A 110 9.351 0.430 0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.866 0.577 0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.118 2.175 0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.721 1.700 1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.732 -1.187 1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.571 -0.164 2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.132 -0.936 2.253 1.00 0.00 H new ATOM 1735 N GLY A 111 6.040 3.194 2.570 1.00 0.00 N ATOM 1736 CA GLY A 111 5.144 4.158 3.220 1.00 0.00 C ATOM 1737 C GLY A 111 4.136 3.516 4.188 1.00 0.00 C ATOM 1738 O GLY A 111 3.984 3.998 5.310 1.00 0.00 O ATOM 0 H GLY A 111 5.903 3.139 1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.744 4.886 3.766 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.598 4.706 2.453 1.00 0.00 H new ATOM 1742 N LEU A 112 3.488 2.409 3.800 1.00 0.00 N ATOM 1743 CA LEU A 112 2.531 1.662 4.640 1.00 0.00 C ATOM 1744 C LEU A 112 3.172 1.148 5.945 1.00 0.00 C ATOM 1745 O LEU A 112 2.604 1.336 7.023 1.00 0.00 O ATOM 1746 CB LEU A 112 1.928 0.484 3.842 1.00 0.00 C ATOM 1747 CG LEU A 112 0.984 0.873 2.688 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.655 -0.357 1.841 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.346 1.435 3.189 1.00 0.00 C ATOM 0 H LEU A 112 3.614 1.996 2.876 1.00 0.00 H new ATOM 0 HA LEU A 112 1.739 2.356 4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.745 -0.111 3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.382 -0.157 4.533 1.00 0.00 H new ATOM 0 HG LEU A 112 1.507 1.635 2.110 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.013 -0.071 1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.575 -0.770 1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.168 -1.108 2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.975 1.694 2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.851 0.686 3.799 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.162 2.327 3.788 1.00 0.00 H new ATOM 1761 N ILE A 113 4.369 0.548 5.876 1.00 0.00 N ATOM 1762 CA ILE A 113 5.110 0.098 7.077 1.00 0.00 C ATOM 1763 C ILE A 113 5.737 1.261 7.871 1.00 0.00 C ATOM 1764 O ILE A 113 5.798 1.179 9.099 1.00 0.00 O ATOM 1765 CB ILE A 113 6.174 -0.994 6.779 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.668 -1.015 5.323 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.630 -2.377 7.179 1.00 0.00 C ATOM 1768 CD1 ILE A 113 8.029 -1.667 5.089 1.00 0.00 C ATOM 0 H ILE A 113 4.852 0.359 4.998 1.00 0.00 H new ATOM 0 HA ILE A 113 4.347 -0.360 7.706 1.00 0.00 H new ATOM 0 HB ILE A 113 7.046 -0.739 7.381 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.928 -1.537 4.716 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.712 0.012 4.960 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.381 -3.138 6.968 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.398 -2.382 8.244 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.726 -2.591 6.609 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.275 -1.625 4.028 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.790 -1.135 5.660 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.994 -2.707 5.412 1.00 0.00 H new ATOM 1780 N ARG A 114 6.153 2.361 7.219 1.00 0.00 N ATOM 1781 CA ARG A 114 6.617 3.596 7.892 1.00 0.00 C ATOM 1782 C ARG A 114 5.501 4.286 8.693 1.00 0.00 C ATOM 1783 O ARG A 114 5.792 4.878 9.731 1.00 0.00 O ATOM 1784 CB ARG A 114 7.250 4.541 6.847 1.00 0.00 C ATOM 1785 CG ARG A 114 7.769 5.889 7.381 1.00 0.00 C ATOM 1786 CD ARG A 114 8.993 5.803 8.302 1.00 0.00 C ATOM 1787 NE ARG A 114 10.236 5.637 7.526 1.00 0.00 N ATOM 1788 CZ ARG A 114 11.476 5.679 7.968 1.00 0.00 C ATOM 1789 NH1 ARG A 114 11.774 5.812 9.229 1.00 0.00 N ATOM 1790 NH2 ARG A 114 12.443 5.576 7.108 1.00 0.00 N ATOM 0 H ARG A 114 6.178 2.422 6.201 1.00 0.00 H new ATOM 0 HA ARG A 114 7.375 3.323 8.626 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.079 4.019 6.369 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.510 4.741 6.072 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.018 6.526 6.532 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.961 6.381 7.923 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.058 6.706 8.909 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.876 4.965 8.989 1.00 0.00 H new ATOM 0 HE ARG A 114 10.122 5.469 6.526 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.031 5.889 9.923 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.751 5.839 9.522 1.00 0.00 H new ATOM 0 HH21 ARG A 114 12.234 5.466 6.116 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.412 5.606 7.424 1.00 0.00 H new ATOM 1804 N GLU A 115 4.240 4.189 8.260 1.00 0.00 N ATOM 1805 CA GLU A 115 3.074 4.678 9.018 1.00 0.00 C ATOM 1806 C GLU A 115 2.964 3.917 10.357 1.00 0.00 C ATOM 1807 O GLU A 115 2.935 4.528 11.428 1.00 0.00 O ATOM 1808 CB GLU A 115 1.806 4.546 8.146 1.00 0.00 C ATOM 1809 CG GLU A 115 0.688 5.558 8.452 1.00 0.00 C ATOM 1810 CD GLU A 115 0.078 5.445 9.856 1.00 0.00 C ATOM 1811 OE1 GLU A 115 0.012 4.321 10.395 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.378 6.477 10.407 1.00 0.00 O ATOM 0 H GLU A 115 3.993 3.766 7.366 1.00 0.00 H new ATOM 0 HA GLU A 115 3.191 5.734 9.263 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.092 4.652 7.100 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.405 3.540 8.267 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.085 6.565 8.325 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.106 5.433 7.716 1.00 0.00 H new ATOM 1819 N GLY A 116 2.996 2.579 10.294 1.00 0.00 N ATOM 1820 CA GLY A 116 3.163 1.677 11.440 1.00 0.00 C ATOM 1821 C GLY A 116 1.981 1.508 12.409 1.00 0.00 C ATOM 1822 O GLY A 116 2.083 0.688 13.323 1.00 0.00 O ATOM 0 H GLY A 116 2.903 2.077 9.411 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.420 0.691 11.053 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.019 2.026 12.017 1.00 0.00 H new ATOM 1826 N GLU A 117 0.872 2.236 12.246 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.255 2.252 13.201 1.00 0.00 C ATOM 1828 C GLU A 117 -1.633 2.075 12.527 1.00 0.00 C ATOM 1829 O GLU A 117 -2.574 1.578 13.153 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.143 3.556 14.008 1.00 0.00 C ATOM 1831 CG GLU A 117 -1.159 3.687 15.148 1.00 0.00 C ATOM 1832 CD GLU A 117 -0.927 4.994 15.926 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -1.276 6.075 15.389 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -0.413 4.952 17.070 1.00 0.00 O ATOM 0 H GLU A 117 0.724 2.841 11.438 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.187 1.391 13.866 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.862 3.626 14.424 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.266 4.400 13.329 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.172 3.671 14.745 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.071 2.835 15.822 1.00 0.00 H new ATOM 1841 N GLY A 118 -1.757 2.404 11.240 1.00 0.00 N ATOM 1842 CA GLY A 118 -2.913 2.105 10.392 1.00 0.00 C ATOM 1843 C GLY A 118 -3.160 0.602 10.205 1.00 0.00 C ATOM 1844 O GLY A 118 -2.359 -0.247 10.610 1.00 0.00 O ATOM 0 H GLY A 118 -1.025 2.907 10.739 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.802 2.560 10.829 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.766 2.566 9.415 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.292 0.262 9.585 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.725 -1.135 9.403 1.00 0.00 C ATOM 1850 C VAL A 119 -3.718 -1.927 8.570 1.00 0.00 C ATOM 1851 O VAL A 119 -3.461 -3.083 8.891 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.122 -1.195 8.766 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.575 -2.624 8.425 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.168 -0.599 9.713 1.00 0.00 C ATOM 0 H VAL A 119 -4.939 0.945 9.192 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.776 -1.596 10.389 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.044 -0.623 7.841 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.569 -2.594 7.979 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.874 -3.069 7.719 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.604 -3.223 9.335 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.152 -0.649 9.246 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.179 -1.164 10.645 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.919 0.441 9.922 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.089 -1.321 7.556 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.101 -2.010 6.721 1.00 0.00 C ATOM 1866 C ALA A 120 -0.932 -2.595 7.536 1.00 0.00 C ATOM 1867 O ALA A 120 -0.618 -3.779 7.408 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.597 -1.039 5.652 1.00 0.00 C ATOM 0 H ALA A 120 -3.249 -0.348 7.294 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.589 -2.864 6.250 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.861 -1.540 5.024 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.434 -0.708 5.037 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.137 -0.176 6.133 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.334 -1.801 8.430 1.00 0.00 N ATOM 1875 CA ALA A 121 0.739 -2.259 9.313 1.00 0.00 C ATOM 1876 C ALA A 121 0.269 -3.396 10.248 1.00 0.00 C ATOM 1877 O ALA A 121 1.007 -4.360 10.471 1.00 0.00 O ATOM 1878 CB ALA A 121 1.260 -1.048 10.095 1.00 0.00 C ATOM 0 H ALA A 121 -0.582 -0.820 8.561 1.00 0.00 H new ATOM 0 HA ALA A 121 1.548 -2.685 8.720 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.062 -1.363 10.762 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.640 -0.301 9.398 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.449 -0.617 10.682 1.00 0.00 H new ATOM 1884 N ARG A 122 -0.973 -3.328 10.750 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.573 -4.351 11.628 1.00 0.00 C ATOM 1886 C ARG A 122 -1.910 -5.660 10.903 1.00 0.00 C ATOM 1887 O ARG A 122 -1.640 -6.724 11.454 1.00 0.00 O ATOM 1888 CB ARG A 122 -2.797 -3.759 12.348 1.00 0.00 C ATOM 1889 CG ARG A 122 -2.353 -2.881 13.530 1.00 0.00 C ATOM 1890 CD ARG A 122 -3.541 -2.221 14.240 1.00 0.00 C ATOM 1891 NE ARG A 122 -3.935 -0.958 13.586 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.148 -0.494 13.368 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.225 -1.204 13.548 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.282 0.735 12.967 1.00 0.00 N ATOM 0 H ARG A 122 -1.602 -2.549 10.556 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.822 -4.628 12.368 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.387 -3.167 11.648 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.440 -4.563 12.706 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -1.798 -3.489 14.244 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -1.672 -2.109 13.171 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.388 -2.907 14.246 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.281 -2.026 15.280 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.169 -0.368 13.261 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.152 -2.168 13.873 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.142 -0.796 13.364 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.457 1.319 12.827 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.212 1.116 12.792 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.409 -5.609 9.666 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.620 -6.792 8.805 1.00 0.00 C ATOM 1910 C VAL A 123 -1.302 -7.520 8.550 1.00 0.00 C ATOM 1911 O VAL A 123 -1.215 -8.730 8.742 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.265 -6.383 7.464 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.274 -7.509 6.421 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.710 -5.944 7.694 1.00 0.00 C ATOM 0 H VAL A 123 -2.685 -4.734 9.220 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.296 -7.469 9.327 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.654 -5.569 7.075 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.742 -7.152 5.504 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.250 -7.818 6.210 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.837 -8.359 6.808 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.159 -5.657 6.743 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.276 -6.768 8.128 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.728 -5.093 8.375 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.249 -6.789 8.178 1.00 0.00 N ATOM 1925 CA LEU A 124 1.069 -7.382 7.947 1.00 0.00 C ATOM 1926 C LEU A 124 1.607 -8.057 9.218 1.00 0.00 C ATOM 1927 O LEU A 124 1.999 -9.225 9.166 1.00 0.00 O ATOM 1928 CB LEU A 124 2.013 -6.298 7.395 1.00 0.00 C ATOM 1929 CG LEU A 124 1.597 -5.786 6.000 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.459 -4.587 5.605 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.743 -6.859 4.923 1.00 0.00 C ATOM 0 H LEU A 124 -0.285 -5.780 8.030 1.00 0.00 H new ATOM 0 HA LEU A 124 0.995 -8.176 7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.039 -5.459 8.090 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.025 -6.699 7.341 1.00 0.00 H new ATOM 0 HG LEU A 124 0.546 -5.503 6.067 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.159 -4.232 4.619 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.327 -3.788 6.334 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.507 -4.885 5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.438 -6.451 3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.783 -7.181 4.868 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.112 -7.712 5.172 1.00 0.00 H new ATOM 1943 N ASN A 125 1.522 -7.383 10.372 1.00 0.00 N ATOM 1944 CA ASN A 125 1.993 -7.930 11.649 1.00 0.00 C ATOM 1945 C ASN A 125 1.157 -9.119 12.161 1.00 0.00 C ATOM 1946 O ASN A 125 1.733 -10.041 12.743 1.00 0.00 O ATOM 1947 CB ASN A 125 2.096 -6.806 12.696 1.00 0.00 C ATOM 1948 CG ASN A 125 3.399 -6.028 12.575 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.404 -6.356 13.190 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.432 -4.978 11.789 1.00 0.00 N ATOM 0 H ASN A 125 1.126 -6.446 10.446 1.00 0.00 H new ATOM 0 HA ASN A 125 2.986 -8.343 11.472 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.254 -6.123 12.578 1.00 0.00 H new ATOM 0 HB3 ASN A 125 2.022 -7.234 13.696 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.293 -4.440 11.693 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.597 -4.700 11.274 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.164 -9.151 11.931 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.012 -10.269 12.370 1.00 0.00 C ATOM 1959 C ASN A 126 -0.909 -11.512 11.454 1.00 0.00 C ATOM 1960 O ASN A 126 -1.152 -12.631 11.914 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.443 -9.783 12.703 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.497 -9.845 11.602 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -3.266 -10.182 10.454 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.731 -9.555 11.942 1.00 0.00 N ATOM 0 H ASN A 126 -0.670 -8.413 11.442 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.619 -10.648 13.313 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.807 -10.370 13.546 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.374 -8.749 13.041 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.478 -9.614 11.250 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.943 -9.271 12.898 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.473 -11.337 10.198 1.00 0.00 N ATOM 1972 CA LEU A 127 -0.112 -12.426 9.282 1.00 0.00 C ATOM 1973 C LEU A 127 1.309 -12.960 9.549 1.00 0.00 C ATOM 1974 O LEU A 127 1.532 -14.171 9.485 1.00 0.00 O ATOM 1975 CB LEU A 127 -0.240 -11.930 7.831 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.685 -11.707 7.348 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.667 -10.969 6.011 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.431 -13.029 7.146 1.00 0.00 C ATOM 0 H LEU A 127 -0.359 -10.412 9.782 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.798 -13.256 9.451 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.309 -10.994 7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.241 -12.652 7.172 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.197 -11.126 8.115 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.690 -10.811 5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.173 -10.005 6.134 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.126 -11.563 5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.446 -12.826 6.805 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.911 -13.630 6.400 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.467 -13.574 8.089 1.00 0.00 H new ATOM 1990 N GLY A 128 2.256 -12.071 9.877 1.00 0.00 N ATOM 1991 CA GLY A 128 3.616 -12.410 10.335 1.00 0.00 C ATOM 1992 C GLY A 128 4.756 -11.582 9.722 1.00 0.00 C ATOM 1993 O GLY A 128 5.915 -11.747 10.115 1.00 0.00 O ATOM 0 H GLY A 128 2.095 -11.065 9.831 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.652 -12.297 11.418 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.800 -13.462 10.118 1.00 0.00 H new ATOM 1997 N VAL A 129 4.455 -10.688 8.775 1.00 0.00 N ATOM 1998 CA VAL A 129 5.409 -9.736 8.184 1.00 0.00 C ATOM 1999 C VAL A 129 5.680 -8.574 9.146 1.00 0.00 C ATOM 2000 O VAL A 129 4.783 -8.090 9.834 1.00 0.00 O ATOM 2001 CB VAL A 129 4.907 -9.260 6.805 1.00 0.00 C ATOM 2002 CG1 VAL A 129 5.735 -8.117 6.207 1.00 0.00 C ATOM 2003 CG2 VAL A 129 4.963 -10.437 5.826 1.00 0.00 C ATOM 0 H VAL A 129 3.516 -10.602 8.386 1.00 0.00 H new ATOM 0 HA VAL A 129 6.363 -10.238 8.022 1.00 0.00 H new ATOM 0 HB VAL A 129 3.894 -8.888 6.957 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.322 -7.837 5.238 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.705 -7.257 6.877 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.767 -8.443 6.081 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.610 -10.113 4.847 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.990 -10.792 5.742 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.328 -11.245 6.191 1.00 0.00 H new ATOM 2013 N SER A 130 6.929 -8.110 9.180 1.00 0.00 N ATOM 2014 CA SER A 130 7.415 -7.059 10.084 1.00 0.00 C ATOM 2015 C SER A 130 8.149 -5.981 9.286 1.00 0.00 C ATOM 2016 O SER A 130 8.575 -6.231 8.155 1.00 0.00 O ATOM 2017 CB SER A 130 8.340 -7.651 11.163 1.00 0.00 C ATOM 2018 OG SER A 130 7.787 -8.812 11.765 1.00 0.00 O ATOM 0 H SER A 130 7.657 -8.465 8.560 1.00 0.00 H new ATOM 0 HA SER A 130 6.558 -6.608 10.583 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.303 -7.899 10.717 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.527 -6.900 11.930 1.00 0.00 H new ATOM 0 HG SER A 130 8.406 -9.156 12.442 1.00 0.00 H new ATOM 2024 N LEU A 131 8.336 -4.798 9.881 1.00 0.00 N ATOM 2025 CA LEU A 131 8.911 -3.612 9.227 1.00 0.00 C ATOM 2026 C LEU A 131 10.241 -3.929 8.511 1.00 0.00 C ATOM 2027 O LEU A 131 10.400 -3.634 7.327 1.00 0.00 O ATOM 2028 CB LEU A 131 9.072 -2.505 10.300 1.00 0.00 C ATOM 2029 CG LEU A 131 8.644 -1.098 9.847 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.754 -0.116 11.012 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.494 -0.553 8.699 1.00 0.00 C ATOM 0 H LEU A 131 8.086 -4.632 10.856 1.00 0.00 H new ATOM 0 HA LEU A 131 8.240 -3.265 8.441 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.488 -2.782 11.178 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.116 -2.469 10.611 1.00 0.00 H new ATOM 0 HG LEU A 131 7.615 -1.194 9.500 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.449 0.877 10.681 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.106 -0.442 11.825 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.786 -0.081 11.362 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.142 0.442 8.426 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.536 -0.496 9.013 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.411 -1.216 7.838 1.00 0.00 H new ATOM 2043 N ASN A 132 11.160 -4.622 9.192 1.00 0.00 N ATOM 2044 CA ASN A 132 12.473 -4.987 8.645 1.00 0.00 C ATOM 2045 C ASN A 132 12.417 -6.150 7.633 1.00 0.00 C ATOM 2046 O ASN A 132 13.250 -6.203 6.726 1.00 0.00 O ATOM 2047 CB ASN A 132 13.436 -5.292 9.810 1.00 0.00 C ATOM 2048 CG ASN A 132 13.808 -4.076 10.652 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.495 -2.933 10.350 1.00 0.00 O ATOM 2050 ND2 ASN A 132 14.506 -4.287 11.745 1.00 0.00 N ATOM 0 H ASN A 132 11.013 -4.949 10.147 1.00 0.00 H new ATOM 0 HA ASN A 132 12.843 -4.136 8.074 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.979 -6.041 10.457 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.348 -5.732 9.406 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.782 -3.501 12.333 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.772 -5.237 12.005 1.00 0.00 H new ATOM 2057 N LYS A 133 11.445 -7.069 7.744 1.00 0.00 N ATOM 2058 CA LYS A 133 11.253 -8.181 6.785 1.00 0.00 C ATOM 2059 C LYS A 133 10.773 -7.645 5.436 1.00 0.00 C ATOM 2060 O LYS A 133 11.359 -7.945 4.395 1.00 0.00 O ATOM 2061 CB LYS A 133 10.248 -9.220 7.321 1.00 0.00 C ATOM 2062 CG LYS A 133 10.625 -9.845 8.674 1.00 0.00 C ATOM 2063 CD LYS A 133 9.546 -10.851 9.109 1.00 0.00 C ATOM 2064 CE LYS A 133 9.718 -11.262 10.576 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.624 -12.170 11.011 1.00 0.00 N ATOM 0 H LYS A 133 10.764 -7.066 8.503 1.00 0.00 H new ATOM 0 HA LYS A 133 12.217 -8.674 6.655 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.272 -8.745 7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.144 -10.017 6.585 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.590 -10.346 8.596 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.731 -9.064 9.427 1.00 0.00 H new ATOM 0 HD2 LYS A 133 8.559 -10.411 8.967 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.595 -11.736 8.474 1.00 0.00 H new ATOM 0 HE2 LYS A 133 10.680 -11.758 10.707 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.729 -10.373 11.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.549 -12.151 12.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 7.725 -11.856 10.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.832 -13.139 10.697 1.00 0.00 H new ATOM 2079 N ALA A 134 9.747 -6.791 5.476 1.00 0.00 N ATOM 2080 CA ALA A 134 9.215 -6.094 4.310 1.00 0.00 C ATOM 2081 C ALA A 134 10.265 -5.165 3.686 1.00 0.00 C ATOM 2082 O ALA A 134 10.481 -5.242 2.477 1.00 0.00 O ATOM 2083 CB ALA A 134 7.937 -5.358 4.725 1.00 0.00 C ATOM 0 H ALA A 134 9.255 -6.562 6.340 1.00 0.00 H new ATOM 0 HA ALA A 134 8.962 -6.810 3.528 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.525 -4.831 3.865 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.206 -6.078 5.094 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.169 -4.641 5.513 1.00 0.00 H new ATOM 2089 N ARG A 135 10.996 -4.370 4.487 1.00 0.00 N ATOM 2090 CA ARG A 135 12.103 -3.541 3.970 1.00 0.00 C ATOM 2091 C ARG A 135 13.144 -4.370 3.229 1.00 0.00 C ATOM 2092 O ARG A 135 13.419 -4.067 2.075 1.00 0.00 O ATOM 2093 CB ARG A 135 12.772 -2.704 5.074 1.00 0.00 C ATOM 2094 CG ARG A 135 11.957 -1.447 5.379 1.00 0.00 C ATOM 2095 CD ARG A 135 12.645 -0.552 6.413 1.00 0.00 C ATOM 2096 NE ARG A 135 11.842 0.660 6.669 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.707 1.719 5.890 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.375 1.881 4.786 1.00 0.00 N ATOM 2099 NH2 ARG A 135 10.871 2.656 6.215 1.00 0.00 N ATOM 0 H ARG A 135 10.842 -4.283 5.492 1.00 0.00 H new ATOM 0 HA ARG A 135 11.651 -2.852 3.257 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.874 -3.304 5.978 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.778 -2.423 4.763 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.802 -0.884 4.459 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.972 -1.734 5.747 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.787 -1.104 7.342 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.635 -0.270 6.056 1.00 0.00 H new ATOM 0 HE ARG A 135 11.331 0.683 7.551 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.042 1.171 4.484 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.232 2.719 4.222 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.320 2.574 7.070 1.00 0.00 H new ATOM 0 HH22 ARG A 135 10.764 3.475 5.616 1.00 0.00 H new ATOM 2113 N GLN A 136 13.685 -5.430 3.827 1.00 0.00 N ATOM 2114 CA GLN A 136 14.748 -6.216 3.182 1.00 0.00 C ATOM 2115 C GLN A 136 14.291 -6.875 1.870 1.00 0.00 C ATOM 2116 O GLN A 136 15.042 -6.849 0.891 1.00 0.00 O ATOM 2117 CB GLN A 136 15.294 -7.261 4.166 1.00 0.00 C ATOM 2118 CG GLN A 136 16.179 -6.616 5.246 1.00 0.00 C ATOM 2119 CD GLN A 136 16.520 -7.605 6.357 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.607 -8.165 6.430 1.00 0.00 O ATOM 2121 NE2 GLN A 136 15.596 -7.863 7.257 1.00 0.00 N ATOM 0 H GLN A 136 13.411 -5.767 4.750 1.00 0.00 H new ATOM 0 HA GLN A 136 15.546 -5.525 2.910 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.463 -7.784 4.640 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.871 -8.008 3.621 1.00 0.00 H new ATOM 0 HG2 GLN A 136 17.099 -6.247 4.791 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.665 -5.754 5.671 1.00 0.00 H new ATOM 0 HE21 GLN A 136 14.688 -7.401 7.203 1.00 0.00 H new ATOM 0 HE22 GLN A 136 15.787 -8.525 8.009 1.00 0.00 H new ATOM 2130 N GLN A 137 13.069 -7.420 1.796 1.00 0.00 N ATOM 2131 CA GLN A 137 12.577 -8.008 0.544 1.00 0.00 C ATOM 2132 C GLN A 137 12.268 -6.951 -0.519 1.00 0.00 C ATOM 2133 O GLN A 137 12.637 -7.150 -1.672 1.00 0.00 O ATOM 2134 CB GLN A 137 11.367 -8.930 0.780 1.00 0.00 C ATOM 2135 CG GLN A 137 11.770 -10.399 1.004 1.00 0.00 C ATOM 2136 CD GLN A 137 12.638 -10.979 -0.118 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.729 -11.484 0.109 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.216 -10.913 -1.366 1.00 0.00 N ATOM 0 H GLN A 137 12.412 -7.466 2.575 1.00 0.00 H new ATOM 0 HA GLN A 137 13.390 -8.621 0.156 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.809 -8.575 1.647 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.697 -8.869 -0.077 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.311 -10.478 1.947 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.868 -11.003 1.102 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.309 -10.496 -1.576 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.796 -11.279 -2.121 1.00 0.00 H new ATOM 2147 N VAL A 138 11.662 -5.817 -0.162 1.00 0.00 N ATOM 2148 CA VAL A 138 11.365 -4.736 -1.120 1.00 0.00 C ATOM 2149 C VAL A 138 12.654 -4.084 -1.635 1.00 0.00 C ATOM 2150 O VAL A 138 12.818 -3.918 -2.844 1.00 0.00 O ATOM 2151 CB VAL A 138 10.420 -3.700 -0.482 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.174 -2.499 -1.395 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.043 -4.315 -0.204 1.00 0.00 C ATOM 0 H VAL A 138 11.362 -5.617 0.792 1.00 0.00 H new ATOM 0 HA VAL A 138 10.857 -5.168 -1.982 1.00 0.00 H new ATOM 0 HB VAL A 138 10.913 -3.382 0.437 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.502 -1.798 -0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.121 -2.004 -1.609 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.723 -2.837 -2.328 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.393 -3.564 0.246 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.603 -4.661 -1.140 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.152 -5.157 0.479 1.00 0.00 H new ATOM 2163 N LEU A 139 13.597 -3.775 -0.739 1.00 0.00 N ATOM 2164 CA LEU A 139 14.878 -3.137 -1.065 1.00 0.00 C ATOM 2165 C LEU A 139 15.812 -4.046 -1.881 1.00 0.00 C ATOM 2166 O LEU A 139 16.637 -3.535 -2.640 1.00 0.00 O ATOM 2167 CB LEU A 139 15.555 -2.636 0.225 1.00 0.00 C ATOM 2168 CG LEU A 139 14.807 -1.484 0.933 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.499 -1.159 2.256 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.764 -0.208 0.092 1.00 0.00 C ATOM 0 H LEU A 139 13.489 -3.966 0.257 1.00 0.00 H new ATOM 0 HA LEU A 139 14.666 -2.284 -1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.650 -3.471 0.919 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.565 -2.304 -0.015 1.00 0.00 H new ATOM 0 HG LEU A 139 13.784 -1.824 1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.970 -0.346 2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.493 -2.041 2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.529 -0.857 2.064 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.227 0.569 0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.781 0.128 -0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.253 -0.410 -0.850 1.00 0.00 H new ATOM 2182 N GLN A 140 15.669 -5.373 -1.780 1.00 0.00 N ATOM 2183 CA GLN A 140 16.335 -6.302 -2.698 1.00 0.00 C ATOM 2184 C GLN A 140 15.567 -6.425 -4.025 1.00 0.00 C ATOM 2185 O GLN A 140 16.129 -6.188 -5.095 1.00 0.00 O ATOM 2186 CB GLN A 140 16.534 -7.672 -2.031 1.00 0.00 C ATOM 2187 CG GLN A 140 17.645 -7.632 -0.971 1.00 0.00 C ATOM 2188 CD GLN A 140 17.717 -8.942 -0.191 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.578 -9.788 -0.402 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.805 -9.158 0.731 1.00 0.00 N ATOM 0 H GLN A 140 15.096 -5.828 -1.069 1.00 0.00 H new ATOM 0 HA GLN A 140 17.320 -5.898 -2.934 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.600 -7.990 -1.568 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.782 -8.414 -2.790 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.604 -7.441 -1.453 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.464 -6.806 -0.283 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.086 -8.457 0.911 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.817 -10.026 1.266 1.00 0.00 H new ATOM 2199 N LEU A 141 14.274 -6.755 -3.985 1.00 0.00 N ATOM 2200 CA LEU A 141 13.490 -7.129 -5.168 1.00 0.00 C ATOM 2201 C LEU A 141 13.266 -5.982 -6.175 1.00 0.00 C ATOM 2202 O LEU A 141 13.021 -6.249 -7.351 1.00 0.00 O ATOM 2203 CB LEU A 141 12.180 -7.778 -4.680 1.00 0.00 C ATOM 2204 CG LEU A 141 11.333 -8.464 -5.766 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.095 -9.577 -6.491 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.099 -9.076 -5.106 1.00 0.00 C ATOM 0 H LEU A 141 13.734 -6.771 -3.120 1.00 0.00 H new ATOM 0 HA LEU A 141 14.064 -7.848 -5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.424 -8.515 -3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.572 -7.011 -4.201 1.00 0.00 H new ATOM 0 HG LEU A 141 11.066 -7.707 -6.504 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.451 -10.027 -7.246 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.980 -9.159 -6.971 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.398 -10.338 -5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.487 -9.567 -5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.410 -9.808 -4.361 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.518 -8.291 -4.623 1.00 0.00 H new ATOM 2218 N LEU A 142 13.428 -4.717 -5.764 1.00 0.00 N ATOM 2219 CA LEU A 142 13.339 -3.546 -6.654 1.00 0.00 C ATOM 2220 C LEU A 142 14.452 -3.448 -7.723 1.00 0.00 C ATOM 2221 O LEU A 142 14.343 -2.627 -8.636 1.00 0.00 O ATOM 2222 CB LEU A 142 13.175 -2.266 -5.805 1.00 0.00 C ATOM 2223 CG LEU A 142 14.375 -1.834 -4.935 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.515 -1.173 -5.717 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.911 -0.800 -3.908 1.00 0.00 C ATOM 0 H LEU A 142 13.627 -4.473 -4.794 1.00 0.00 H new ATOM 0 HA LEU A 142 12.446 -3.675 -7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.933 -1.444 -6.478 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.315 -2.404 -5.149 1.00 0.00 H new ATOM 0 HG LEU A 142 14.750 -2.755 -4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.317 -0.901 -5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.897 -1.870 -6.463 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.143 -0.277 -6.215 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.757 -0.494 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.505 0.069 -4.425 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.140 -1.238 -3.274 1.00 0.00 H new ATOM 2237 N GLY A 143 15.504 -4.275 -7.639 1.00 0.00 N ATOM 2238 CA GLY A 143 16.571 -4.349 -8.655 1.00 0.00 C ATOM 2239 C GLY A 143 17.921 -4.919 -8.189 1.00 0.00 C ATOM 2240 O GLY A 143 18.818 -5.106 -9.013 1.00 0.00 O ATOM 0 H GLY A 143 15.642 -4.918 -6.859 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.211 -4.958 -9.484 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.740 -3.346 -9.046 1.00 0.00 H new ATOM 2244 N SER A 144 18.074 -5.206 -6.893 1.00 0.00 N ATOM 2245 CA SER A 144 19.314 -5.683 -6.253 1.00 0.00 C ATOM 2246 C SER A 144 19.322 -7.193 -5.935 1.00 0.00 C ATOM 2247 O SER A 144 20.342 -7.714 -5.476 1.00 0.00 O ATOM 2248 CB SER A 144 19.572 -4.852 -4.987 1.00 0.00 C ATOM 2249 OG SER A 144 19.836 -3.499 -5.332 1.00 0.00 O ATOM 0 H SER A 144 17.307 -5.110 -6.228 1.00 0.00 H new ATOM 0 HA SER A 144 20.121 -5.545 -6.973 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.706 -4.904 -4.327 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.417 -5.266 -4.438 1.00 0.00 H new ATOM 0 HG SER A 144 19.997 -2.979 -4.517 1.00 0.00 H new ATOM 2255 N ASN A 145 18.209 -7.903 -6.180 1.00 0.00 N ATOM 2256 CA ASN A 145 18.044 -9.356 -6.011 1.00 0.00 C ATOM 2257 C ASN A 145 18.707 -10.152 -7.158 1.00 0.00 C ATOM 2258 O ASN A 145 19.802 -10.720 -6.941 1.00 0.00 O ATOM 2259 CB ASN A 145 16.530 -9.647 -5.846 1.00 0.00 C ATOM 2260 CG ASN A 145 16.188 -11.119 -5.660 1.00 0.00 C ATOM 2261 OD1 ASN A 145 15.811 -11.566 -4.585 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.294 -11.908 -6.703 1.00 0.00 N ATOM 2263 OXT ASN A 145 18.108 -10.240 -8.255 1.00 0.00 O ATOM 0 H ASN A 145 17.357 -7.457 -6.518 1.00 0.00 H new ATOM 0 HA ASN A 145 18.564 -9.695 -5.115 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.157 -9.089 -4.987 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.003 -9.272 -6.723 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.062 -12.898 -6.619 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.609 -11.532 -7.597 1.00 0.00 H new