USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=19 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 51 GLN : amide:sc= 0.586 K(o=1.3,f=-1.4!) USER MOD Set 1.2: A 57 SER OG : rot -128:sc= 0.751 USER MOD Set 2.1: A 27 ASN : amide:sc= 0.646 K(o=1.5,f=-1.4) USER MOD Set 2.2: A 28 ASN : amide:sc= 0.815 K(o=1.5,f=-0.34) USER MOD Set 3.1: A 26 HIS : no HD1:sc= -0.0559 X(o=0.72,f=0.77) USER MOD Set 3.2: A 33 HIS : no HD1:sc= 0.774 K(o=0.72,f=-5.3!) USER MOD Single : A 7 THR OG1 : rot -169:sc= 0.0574 USER MOD Single : A 11 GLN : amide:sc= 0.057 X(o=0.057,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 31 THR OG1 : rot -43:sc= 0.924 USER MOD Single : A 48 LYS NZ :NH3+ 171:sc= 1.23 (180deg=1.09) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.327 X(o=-0.33,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 179:sc= 1.23 (180deg=1.22) USER MOD Single : A 66 SER OG : rot 80:sc= 1.17 USER MOD Single : A 79 HIS : no HD1:sc= -0.0879 X(o=-0.088,f=-0.13) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot -66:sc= 0.499 USER MOD Single : A 85 LYS NZ :NH3+ -167:sc= 1.3 (180deg=1.19) USER MOD Single : A 86 LYS NZ :NH3+ 158:sc= 2.58 (180deg=1.38) USER MOD Single : A 91 SER OG : rot 82:sc= 0.982 USER MOD Single : A 92 MET CE :methyl -163:sc= -0.173 (180deg=-0.583) USER MOD Single : A 97 LYS NZ :NH3+ -172:sc= 0.419 (180deg=0.129) USER MOD Single : A 100 HIS : no HD1:sc= -0.0018 X(o=-0.0018,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -26:sc= 0.743 USER MOD Single : A 107 HIS : no HD1:sc= 0.469 K(o=0.47,f=-4.5!) USER MOD Single : A 125 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 1.05 K(o=1,f=-0.27) USER MOD Single : A 130 SER OG : rot 180:sc= -0.165 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 133 LYS NZ :NH3+ -165:sc= 1.17 (180deg=0.985) USER MOD Single : A 136 GLN : amide:sc= 0.752 K(o=0.75,f=0) USER MOD Single : A 137 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.37) USER MOD Single : A 140 GLN : amide:sc= 0.696 K(o=0.7,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0.102 X(o=0.1,f=-0.036) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 5.143 12.448 -8.375 1.00 0.00 N ATOM 63 CA ARG A 5 4.823 11.452 -9.424 1.00 0.00 C ATOM 64 C ARG A 5 5.022 10.008 -8.953 1.00 0.00 C ATOM 65 O ARG A 5 5.894 9.724 -8.135 1.00 0.00 O ATOM 66 CB ARG A 5 5.636 11.725 -10.706 1.00 0.00 C ATOM 67 CG ARG A 5 5.336 13.101 -11.322 1.00 0.00 C ATOM 68 CD ARG A 5 6.113 13.306 -12.630 1.00 0.00 C ATOM 69 NE ARG A 5 5.882 14.653 -13.189 1.00 0.00 N ATOM 70 CZ ARG A 5 4.908 15.034 -13.998 1.00 0.00 C ATOM 71 NH1 ARG A 5 3.987 14.214 -14.421 1.00 0.00 N ATOM 72 NH2 ARG A 5 4.839 16.271 -14.405 1.00 0.00 N ATOM 0 HA ARG A 5 3.762 11.565 -9.648 1.00 0.00 H new ATOM 0 HB2 ARG A 5 6.700 11.659 -10.477 1.00 0.00 H new ATOM 0 HB3 ARG A 5 5.419 10.949 -11.440 1.00 0.00 H new ATOM 0 HG2 ARG A 5 4.267 13.191 -11.513 1.00 0.00 H new ATOM 0 HG3 ARG A 5 5.600 13.885 -10.613 1.00 0.00 H new ATOM 0 HD2 ARG A 5 7.178 13.164 -12.448 1.00 0.00 H new ATOM 0 HD3 ARG A 5 5.810 12.552 -13.357 1.00 0.00 H new ATOM 0 HE ARG A 5 6.552 15.374 -12.920 1.00 0.00 H new ATOM 0 HH11 ARG A 5 4.000 13.237 -14.128 1.00 0.00 H new ATOM 0 HH12 ARG A 5 3.253 14.549 -15.045 1.00 0.00 H new ATOM 0 HH21 ARG A 5 5.538 16.948 -14.099 1.00 0.00 H new ATOM 0 HH22 ARG A 5 4.086 16.561 -15.029 1.00 0.00 H new ATOM 86 N PHE A 6 4.223 9.097 -9.503 1.00 0.00 N ATOM 87 CA PHE A 6 4.218 7.655 -9.217 1.00 0.00 C ATOM 88 C PHE A 6 4.509 6.850 -10.502 1.00 0.00 C ATOM 89 O PHE A 6 4.239 7.329 -11.607 1.00 0.00 O ATOM 90 CB PHE A 6 2.861 7.274 -8.593 1.00 0.00 C ATOM 91 CG PHE A 6 2.688 7.634 -7.121 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.614 8.977 -6.700 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.598 6.612 -6.156 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.485 9.291 -5.334 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.459 6.922 -4.793 1.00 0.00 C ATOM 96 CZ PHE A 6 2.421 8.262 -4.380 1.00 0.00 C ATOM 0 H PHE A 6 3.522 9.353 -10.198 1.00 0.00 H new ATOM 0 HA PHE A 6 5.006 7.412 -8.505 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.070 7.761 -9.163 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.719 6.199 -8.705 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.657 9.771 -7.431 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.636 5.579 -6.467 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.435 10.323 -5.019 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.381 6.129 -4.064 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.343 8.502 -3.330 1.00 0.00 H new ATOM 106 N THR A 7 5.042 5.629 -10.384 1.00 0.00 N ATOM 107 CA THR A 7 5.262 4.725 -11.536 1.00 0.00 C ATOM 108 C THR A 7 3.942 4.234 -12.137 1.00 0.00 C ATOM 109 O THR A 7 2.878 4.352 -11.524 1.00 0.00 O ATOM 110 CB THR A 7 6.118 3.502 -11.168 1.00 0.00 C ATOM 111 OG1 THR A 7 5.472 2.738 -10.181 1.00 0.00 O ATOM 112 CG2 THR A 7 7.503 3.869 -10.648 1.00 0.00 C ATOM 0 H THR A 7 5.335 5.233 -9.491 1.00 0.00 H new ATOM 0 HA THR A 7 5.798 5.322 -12.274 1.00 0.00 H new ATOM 0 HB THR A 7 6.242 2.936 -12.091 1.00 0.00 H new ATOM 0 HG1 THR A 7 6.092 2.066 -9.830 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.054 2.960 -10.407 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.042 4.428 -11.413 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.405 4.482 -9.752 1.00 0.00 H new ATOM 120 N GLU A 8 3.974 3.654 -13.340 1.00 0.00 N ATOM 121 CA GLU A 8 2.784 3.036 -13.950 1.00 0.00 C ATOM 122 C GLU A 8 2.261 1.862 -13.103 1.00 0.00 C ATOM 123 O GLU A 8 1.051 1.740 -12.899 1.00 0.00 O ATOM 124 CB GLU A 8 3.100 2.576 -15.384 1.00 0.00 C ATOM 125 CG GLU A 8 3.502 3.714 -16.338 1.00 0.00 C ATOM 126 CD GLU A 8 2.385 4.762 -16.523 1.00 0.00 C ATOM 127 OE1 GLU A 8 1.357 4.448 -17.170 1.00 0.00 O ATOM 128 OE2 GLU A 8 2.534 5.907 -16.031 1.00 0.00 O ATOM 0 H GLU A 8 4.814 3.597 -13.917 1.00 0.00 H new ATOM 0 HA GLU A 8 1.996 3.788 -13.988 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.907 1.844 -15.349 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.226 2.067 -15.791 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.395 4.206 -15.953 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.763 3.293 -17.309 1.00 0.00 H new ATOM 135 N ARG A 9 3.161 1.049 -12.524 1.00 0.00 N ATOM 136 CA ARG A 9 2.791 -0.044 -11.605 1.00 0.00 C ATOM 137 C ARG A 9 2.165 0.459 -10.299 1.00 0.00 C ATOM 138 O ARG A 9 1.236 -0.168 -9.796 1.00 0.00 O ATOM 139 CB ARG A 9 3.967 -1.022 -11.383 1.00 0.00 C ATOM 140 CG ARG A 9 5.282 -0.426 -10.849 1.00 0.00 C ATOM 141 CD ARG A 9 6.250 -1.541 -10.413 1.00 0.00 C ATOM 142 NE ARG A 9 7.568 -1.021 -9.987 1.00 0.00 N ATOM 143 CZ ARG A 9 8.588 -0.719 -10.770 1.00 0.00 C ATOM 144 NH1 ARG A 9 8.502 -0.726 -12.072 1.00 0.00 N ATOM 145 NH2 ARG A 9 9.736 -0.402 -10.257 1.00 0.00 N ATOM 0 H ARG A 9 4.166 1.130 -12.679 1.00 0.00 H new ATOM 0 HA ARG A 9 2.001 -0.615 -12.093 1.00 0.00 H new ATOM 0 HB2 ARG A 9 3.638 -1.794 -10.687 1.00 0.00 H new ATOM 0 HB3 ARG A 9 4.180 -1.516 -12.331 1.00 0.00 H new ATOM 0 HG2 ARG A 9 5.749 0.186 -11.621 1.00 0.00 H new ATOM 0 HG3 ARG A 9 5.073 0.231 -10.005 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.804 -2.103 -9.593 1.00 0.00 H new ATOM 0 HD3 ARG A 9 6.389 -2.239 -11.239 1.00 0.00 H new ATOM 0 HE ARG A 9 7.703 -0.881 -8.986 1.00 0.00 H new ATOM 0 HH11 ARG A 9 7.621 -0.972 -12.524 1.00 0.00 H new ATOM 0 HH12 ARG A 9 9.316 -0.486 -12.638 1.00 0.00 H new ATOM 0 HH21 ARG A 9 9.855 -0.385 -9.244 1.00 0.00 H new ATOM 0 HH22 ARG A 9 10.520 -0.170 -10.866 1.00 0.00 H new ATOM 159 N ALA A 10 2.608 1.603 -9.775 1.00 0.00 N ATOM 160 CA ALA A 10 2.071 2.196 -8.548 1.00 0.00 C ATOM 161 C ALA A 10 0.716 2.900 -8.766 1.00 0.00 C ATOM 162 O ALA A 10 -0.216 2.731 -7.972 1.00 0.00 O ATOM 163 CB ALA A 10 3.142 3.135 -7.994 1.00 0.00 C ATOM 0 H ALA A 10 3.359 2.151 -10.195 1.00 0.00 H new ATOM 0 HA ALA A 10 1.849 1.413 -7.823 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.780 3.599 -7.076 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.048 2.568 -7.781 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.363 3.909 -8.729 1.00 0.00 H new ATOM 169 N GLN A 11 0.564 3.611 -9.888 1.00 0.00 N ATOM 170 CA GLN A 11 -0.716 4.195 -10.309 1.00 0.00 C ATOM 171 C GLN A 11 -1.813 3.128 -10.447 1.00 0.00 C ATOM 172 O GLN A 11 -2.952 3.377 -10.051 1.00 0.00 O ATOM 173 CB GLN A 11 -0.539 4.936 -11.643 1.00 0.00 C ATOM 174 CG GLN A 11 0.169 6.290 -11.498 1.00 0.00 C ATOM 175 CD GLN A 11 0.578 6.811 -12.873 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.137 7.550 -13.539 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.721 6.387 -13.358 1.00 0.00 N ATOM 0 H GLN A 11 1.330 3.799 -10.535 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.030 4.897 -9.536 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.032 4.307 -12.327 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.518 5.093 -12.096 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.492 7.006 -11.010 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.049 6.184 -10.863 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.314 5.772 -12.801 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.016 6.673 -14.292 1.00 0.00 H new ATOM 186 N LYS A 12 -1.475 1.918 -10.923 1.00 0.00 N ATOM 187 CA LYS A 12 -2.409 0.779 -10.953 1.00 0.00 C ATOM 188 C LYS A 12 -2.897 0.387 -9.557 1.00 0.00 C ATOM 189 O LYS A 12 -4.104 0.258 -9.378 1.00 0.00 O ATOM 190 CB LYS A 12 -1.791 -0.422 -11.685 1.00 0.00 C ATOM 191 CG LYS A 12 -1.751 -0.210 -13.207 1.00 0.00 C ATOM 192 CD LYS A 12 -1.026 -1.372 -13.899 1.00 0.00 C ATOM 193 CE LYS A 12 -0.989 -1.148 -15.414 1.00 0.00 C ATOM 194 NZ LYS A 12 -0.326 -2.278 -16.116 1.00 0.00 N ATOM 0 H LYS A 12 -0.551 1.702 -11.296 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.287 1.103 -11.512 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.779 -0.590 -11.316 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.366 -1.320 -11.459 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.767 -0.127 -13.594 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.245 0.728 -13.435 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.011 -1.458 -13.512 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.533 -2.311 -13.675 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.005 -1.031 -15.790 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -0.459 -0.221 -15.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.318 -2.094 -17.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.651 -2.374 -15.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.847 -3.158 -15.926 1.00 0.00 H new ATOM 208 N VAL A 13 -2.024 0.274 -8.545 1.00 0.00 N ATOM 209 CA VAL A 13 -2.472 -0.068 -7.174 1.00 0.00 C ATOM 210 C VAL A 13 -3.380 1.014 -6.591 1.00 0.00 C ATOM 211 O VAL A 13 -4.364 0.682 -5.936 1.00 0.00 O ATOM 212 CB VAL A 13 -1.343 -0.446 -6.183 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.100 -1.009 -6.866 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.897 0.648 -5.203 1.00 0.00 C ATOM 0 H VAL A 13 -1.018 0.411 -8.640 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.048 -0.984 -7.301 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.837 -1.218 -5.593 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.650 -1.252 -6.113 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.365 -1.910 -7.419 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.304 -0.267 -7.555 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.103 0.262 -4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.527 1.508 -5.761 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.744 0.952 -4.587 1.00 0.00 H new ATOM 224 N LEU A 14 -3.098 2.296 -6.863 1.00 0.00 N ATOM 225 CA LEU A 14 -3.928 3.409 -6.377 1.00 0.00 C ATOM 226 C LEU A 14 -5.279 3.517 -7.112 1.00 0.00 C ATOM 227 O LEU A 14 -6.291 3.852 -6.492 1.00 0.00 O ATOM 228 CB LEU A 14 -3.123 4.719 -6.442 1.00 0.00 C ATOM 229 CG LEU A 14 -1.882 4.759 -5.527 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.155 6.092 -5.707 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.211 4.593 -4.040 1.00 0.00 C ATOM 0 H LEU A 14 -2.296 2.590 -7.421 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.186 3.207 -5.337 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.804 4.883 -7.471 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.780 5.547 -6.176 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.260 3.915 -5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.278 6.119 -5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.842 6.199 -6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.825 6.910 -5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.291 4.631 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.875 5.397 -3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.702 3.633 -3.881 1.00 0.00 H new ATOM 243 N ALA A 15 -5.338 3.164 -8.400 1.00 0.00 N ATOM 244 CA ALA A 15 -6.594 3.042 -9.147 1.00 0.00 C ATOM 245 C ALA A 15 -7.432 1.834 -8.677 1.00 0.00 C ATOM 246 O ALA A 15 -8.650 1.938 -8.520 1.00 0.00 O ATOM 247 CB ALA A 15 -6.263 2.957 -10.641 1.00 0.00 C ATOM 0 H ALA A 15 -4.510 2.953 -8.957 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.211 3.921 -8.960 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.186 2.866 -11.214 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.733 3.859 -10.948 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.634 2.086 -10.825 1.00 0.00 H new ATOM 253 N LEU A 16 -6.785 0.700 -8.389 1.00 0.00 N ATOM 254 CA LEU A 16 -7.435 -0.506 -7.864 1.00 0.00 C ATOM 255 C LEU A 16 -7.897 -0.328 -6.410 1.00 0.00 C ATOM 256 O LEU A 16 -8.955 -0.837 -6.051 1.00 0.00 O ATOM 257 CB LEU A 16 -6.483 -1.702 -8.030 1.00 0.00 C ATOM 258 CG LEU A 16 -6.280 -2.121 -9.503 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.070 -3.044 -9.617 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.506 -2.836 -10.074 1.00 0.00 C ATOM 0 H LEU A 16 -5.779 0.592 -8.516 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.342 -0.697 -8.437 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.516 -1.451 -7.594 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.875 -2.550 -7.469 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.121 -1.209 -10.079 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.932 -3.336 -10.658 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.180 -2.522 -9.265 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.233 -3.934 -9.009 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.316 -3.111 -11.111 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.707 -3.735 -9.491 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.369 -2.172 -10.027 1.00 0.00 H new ATOM 272 N ALA A 17 -7.183 0.455 -5.594 1.00 0.00 N ATOM 273 CA ALA A 17 -7.600 0.815 -4.236 1.00 0.00 C ATOM 274 C ALA A 17 -8.986 1.490 -4.203 1.00 0.00 C ATOM 275 O ALA A 17 -9.776 1.206 -3.304 1.00 0.00 O ATOM 276 CB ALA A 17 -6.531 1.725 -3.619 1.00 0.00 C ATOM 0 H ALA A 17 -6.287 0.862 -5.863 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.696 -0.099 -3.651 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.828 2.001 -2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.578 1.196 -3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.426 2.625 -4.225 1.00 0.00 H new ATOM 282 N GLN A 18 -9.317 2.319 -5.202 1.00 0.00 N ATOM 283 CA GLN A 18 -10.658 2.899 -5.353 1.00 0.00 C ATOM 284 C GLN A 18 -11.712 1.831 -5.686 1.00 0.00 C ATOM 285 O GLN A 18 -12.797 1.846 -5.106 1.00 0.00 O ATOM 286 CB GLN A 18 -10.625 4.016 -6.415 1.00 0.00 C ATOM 287 CG GLN A 18 -12.017 4.625 -6.669 1.00 0.00 C ATOM 288 CD GLN A 18 -12.010 5.870 -7.558 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.988 6.371 -8.009 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.170 6.427 -7.843 1.00 0.00 N ATOM 0 H GLN A 18 -8.662 2.607 -5.929 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.954 3.333 -4.398 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.941 4.801 -6.092 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.231 3.615 -7.349 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.653 3.868 -7.129 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.469 4.881 -5.710 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.033 6.024 -7.477 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.205 7.261 -8.430 1.00 0.00 H new ATOM 299 N GLU A 19 -11.410 0.884 -6.580 1.00 0.00 N ATOM 300 CA GLU A 19 -12.352 -0.185 -6.939 1.00 0.00 C ATOM 301 C GLU A 19 -12.613 -1.129 -5.752 1.00 0.00 C ATOM 302 O GLU A 19 -13.765 -1.453 -5.472 1.00 0.00 O ATOM 303 CB GLU A 19 -11.844 -0.955 -8.171 1.00 0.00 C ATOM 304 CG GLU A 19 -12.956 -1.820 -8.787 1.00 0.00 C ATOM 305 CD GLU A 19 -12.449 -2.661 -9.972 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.143 -2.095 -11.048 1.00 0.00 O ATOM 307 OE2 GLU A 19 -12.370 -3.907 -9.831 1.00 0.00 O ATOM 0 H GLU A 19 -10.517 0.835 -7.071 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.306 0.275 -7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.474 -0.250 -8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.004 -1.588 -7.886 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.365 -2.481 -8.023 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.770 -1.178 -9.122 1.00 0.00 H new ATOM 314 N GLU A 20 -11.577 -1.517 -5.002 1.00 0.00 N ATOM 315 CA GLU A 20 -11.733 -2.357 -3.808 1.00 0.00 C ATOM 316 C GLU A 20 -12.416 -1.613 -2.649 1.00 0.00 C ATOM 317 O GLU A 20 -13.251 -2.205 -1.963 1.00 0.00 O ATOM 318 CB GLU A 20 -10.383 -2.948 -3.366 1.00 0.00 C ATOM 319 CG GLU A 20 -9.684 -3.820 -4.424 1.00 0.00 C ATOM 320 CD GLU A 20 -10.590 -4.894 -5.043 1.00 0.00 C ATOM 321 OE1 GLU A 20 -11.425 -5.513 -4.345 1.00 0.00 O ATOM 322 OE2 GLU A 20 -10.501 -5.109 -6.273 1.00 0.00 O ATOM 0 H GLU A 20 -10.611 -1.260 -5.203 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.393 -3.179 -4.087 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.717 -2.130 -3.091 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.540 -3.546 -2.469 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.305 -3.177 -5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.821 -4.305 -3.968 1.00 0.00 H new ATOM 329 N ALA A 21 -12.149 -0.312 -2.464 1.00 0.00 N ATOM 330 CA ALA A 21 -12.895 0.523 -1.520 1.00 0.00 C ATOM 331 C ALA A 21 -14.397 0.526 -1.855 1.00 0.00 C ATOM 332 O ALA A 21 -15.212 0.193 -0.995 1.00 0.00 O ATOM 333 CB ALA A 21 -12.305 1.941 -1.495 1.00 0.00 C ATOM 0 H ALA A 21 -11.413 0.186 -2.964 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.797 0.103 -0.519 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -12.865 2.556 -0.791 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.261 1.895 -1.186 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.370 2.380 -2.491 1.00 0.00 H new ATOM 339 N LEU A 22 -14.768 0.792 -3.114 1.00 0.00 N ATOM 340 CA LEU A 22 -16.167 0.783 -3.562 1.00 0.00 C ATOM 341 C LEU A 22 -16.816 -0.610 -3.481 1.00 0.00 C ATOM 342 O LEU A 22 -17.987 -0.708 -3.111 1.00 0.00 O ATOM 343 CB LEU A 22 -16.259 1.350 -4.989 1.00 0.00 C ATOM 344 CG LEU A 22 -15.963 2.857 -5.088 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.906 3.275 -6.558 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.026 3.716 -4.396 1.00 0.00 C ATOM 0 H LEU A 22 -14.104 1.020 -3.854 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.731 1.418 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.560 0.811 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.259 1.161 -5.380 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.009 3.020 -4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.696 4.343 -6.625 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.118 2.718 -7.064 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.863 3.063 -7.034 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.765 4.769 -4.498 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.997 3.536 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.073 3.455 -3.339 1.00 0.00 H new ATOM 358 N ARG A 23 -16.069 -1.694 -3.742 1.00 0.00 N ATOM 359 CA ARG A 23 -16.549 -3.086 -3.592 1.00 0.00 C ATOM 360 C ARG A 23 -16.907 -3.418 -2.140 1.00 0.00 C ATOM 361 O ARG A 23 -17.951 -4.020 -1.877 1.00 0.00 O ATOM 362 CB ARG A 23 -15.484 -4.058 -4.130 1.00 0.00 C ATOM 363 CG ARG A 23 -16.054 -5.463 -4.391 1.00 0.00 C ATOM 364 CD ARG A 23 -14.973 -6.521 -4.684 1.00 0.00 C ATOM 365 NE ARG A 23 -13.912 -6.055 -5.598 1.00 0.00 N ATOM 366 CZ ARG A 23 -14.006 -5.733 -6.874 1.00 0.00 C ATOM 367 NH1 ARG A 23 -15.106 -5.842 -7.563 1.00 0.00 N ATOM 368 NH2 ARG A 23 -12.960 -5.276 -7.482 1.00 0.00 N ATOM 0 H ARG A 23 -15.104 -1.633 -4.067 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.465 -3.194 -4.173 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.066 -3.660 -5.055 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.665 -4.128 -3.415 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.634 -5.778 -3.523 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.743 -5.416 -5.234 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.518 -6.831 -3.743 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -15.448 -7.402 -5.114 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.982 -5.971 -5.188 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.954 -6.192 -7.118 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -15.119 -5.577 -8.548 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -12.081 -5.170 -6.975 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -13.014 -5.022 -8.468 1.00 0.00 H new ATOM 382 N LEU A 24 -16.077 -2.969 -1.196 1.00 0.00 N ATOM 383 CA LEU A 24 -16.320 -3.061 0.249 1.00 0.00 C ATOM 384 C LEU A 24 -17.284 -1.984 0.784 1.00 0.00 C ATOM 385 O LEU A 24 -17.606 -1.993 1.970 1.00 0.00 O ATOM 386 CB LEU A 24 -14.972 -3.019 0.994 1.00 0.00 C ATOM 387 CG LEU A 24 -14.023 -4.205 0.757 1.00 0.00 C ATOM 388 CD1 LEU A 24 -12.787 -4.001 1.634 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.659 -5.545 1.129 1.00 0.00 C ATOM 0 H LEU A 24 -15.190 -2.518 -1.421 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.820 -4.012 0.434 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.453 -2.104 0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.174 -2.952 2.063 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.777 -4.236 -0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.095 -4.830 1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.297 -3.066 1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.086 -3.961 2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.948 -6.350 0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.931 -5.538 2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.552 -5.704 0.525 1.00 0.00 H new ATOM 401 N GLY A 25 -17.760 -1.063 -0.057 1.00 0.00 N ATOM 402 CA GLY A 25 -18.704 -0.009 0.320 1.00 0.00 C ATOM 403 C GLY A 25 -18.083 1.174 1.070 1.00 0.00 C ATOM 404 O GLY A 25 -18.809 1.928 1.706 1.00 0.00 O ATOM 0 H GLY A 25 -17.494 -1.029 -1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.188 0.365 -0.582 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.485 -0.446 0.943 1.00 0.00 H new ATOM 408 N HIS A 26 -16.761 1.355 1.032 1.00 0.00 N ATOM 409 CA HIS A 26 -16.076 2.538 1.570 1.00 0.00 C ATOM 410 C HIS A 26 -15.994 3.621 0.485 1.00 0.00 C ATOM 411 O HIS A 26 -15.431 3.394 -0.586 1.00 0.00 O ATOM 412 CB HIS A 26 -14.672 2.169 2.092 1.00 0.00 C ATOM 413 CG HIS A 26 -14.651 1.188 3.242 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.364 1.488 4.578 1.00 0.00 N ATOM 415 CD2 HIS A 26 -14.907 -0.147 3.146 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.460 0.324 5.249 1.00 0.00 C ATOM 417 NE2 HIS A 26 -14.794 -0.673 4.413 1.00 0.00 N ATOM 0 H HIS A 26 -16.124 0.674 0.620 1.00 0.00 H new ATOM 0 HA HIS A 26 -16.647 2.927 2.413 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.094 1.751 1.268 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.166 3.082 2.405 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.152 -0.690 2.245 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.292 0.209 6.310 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -14.939 -1.649 4.672 1.00 0.00 H new ATOM 425 N ASN A 27 -16.509 4.821 0.765 1.00 0.00 N ATOM 426 CA ASN A 27 -16.417 5.983 -0.133 1.00 0.00 C ATOM 427 C ASN A 27 -15.071 6.744 -0.053 1.00 0.00 C ATOM 428 O ASN A 27 -14.948 7.857 -0.565 1.00 0.00 O ATOM 429 CB ASN A 27 -17.625 6.900 0.096 1.00 0.00 C ATOM 430 CG ASN A 27 -17.636 7.617 1.437 1.00 0.00 C ATOM 431 OD1 ASN A 27 -16.781 7.447 2.298 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.622 8.452 1.645 1.00 0.00 N ATOM 0 H ASN A 27 -17.009 5.019 1.632 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.441 5.605 -1.155 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.654 7.645 -0.699 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.535 6.307 0.010 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -18.680 8.963 2.526 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -19.332 8.592 0.926 1.00 0.00 H new ATOM 439 N ASN A 28 -14.073 6.168 0.617 1.00 0.00 N ATOM 440 CA ASN A 28 -12.761 6.759 0.869 1.00 0.00 C ATOM 441 C ASN A 28 -11.661 5.682 0.894 1.00 0.00 C ATOM 442 O ASN A 28 -11.938 4.510 1.159 1.00 0.00 O ATOM 443 CB ASN A 28 -12.815 7.575 2.174 1.00 0.00 C ATOM 444 CG ASN A 28 -13.151 6.737 3.398 1.00 0.00 C ATOM 445 OD1 ASN A 28 -12.282 6.206 4.071 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.414 6.593 3.727 1.00 0.00 N ATOM 0 H ASN A 28 -14.162 5.234 1.017 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.503 7.436 0.054 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.852 8.062 2.329 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.558 8.365 2.069 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.668 6.038 4.544 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.141 7.036 3.165 1.00 0.00 H new ATOM 453 N ILE A 29 -10.420 6.088 0.616 1.00 0.00 N ATOM 454 CA ILE A 29 -9.226 5.235 0.641 1.00 0.00 C ATOM 455 C ILE A 29 -8.504 5.382 1.987 1.00 0.00 C ATOM 456 O ILE A 29 -8.088 6.478 2.376 1.00 0.00 O ATOM 457 CB ILE A 29 -8.312 5.538 -0.576 1.00 0.00 C ATOM 458 CG1 ILE A 29 -8.966 4.958 -1.854 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.889 4.970 -0.410 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.208 5.259 -3.155 1.00 0.00 C ATOM 0 H ILE A 29 -10.210 7.052 0.358 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.521 4.190 0.550 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.210 6.621 -0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.054 3.877 -1.742 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.978 5.353 -1.939 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.295 5.213 -1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.423 5.408 0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.941 3.887 -0.294 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.739 4.814 -3.997 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.142 6.338 -3.297 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.204 4.839 -3.097 1.00 0.00 H new ATOM 472 N GLY A 30 -8.342 4.251 2.675 1.00 0.00 N ATOM 473 CA GLY A 30 -7.490 4.065 3.847 1.00 0.00 C ATOM 474 C GLY A 30 -6.182 3.348 3.492 1.00 0.00 C ATOM 475 O GLY A 30 -5.985 2.892 2.362 1.00 0.00 O ATOM 0 H GLY A 30 -8.829 3.394 2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.264 5.035 4.290 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.028 3.488 4.600 1.00 0.00 H new ATOM 479 N THR A 31 -5.297 3.192 4.478 1.00 0.00 N ATOM 480 CA THR A 31 -4.044 2.412 4.357 1.00 0.00 C ATOM 481 C THR A 31 -4.328 0.969 3.908 1.00 0.00 C ATOM 482 O THR A 31 -3.672 0.421 3.024 1.00 0.00 O ATOM 483 CB THR A 31 -3.269 2.414 5.692 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.869 1.588 6.673 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.176 3.813 6.310 1.00 0.00 C ATOM 0 H THR A 31 -5.424 3.607 5.401 1.00 0.00 H new ATOM 0 HA THR A 31 -3.428 2.890 3.595 1.00 0.00 H new ATOM 0 HB THR A 31 -2.280 2.039 5.428 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.840 1.721 6.663 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.622 3.761 7.247 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.661 4.482 5.621 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.179 4.193 6.503 1.00 0.00 H new ATOM 493 N GLU A 32 -5.401 0.410 4.458 1.00 0.00 N ATOM 494 CA GLU A 32 -6.066 -0.841 4.120 1.00 0.00 C ATOM 495 C GLU A 32 -6.396 -0.979 2.629 1.00 0.00 C ATOM 496 O GLU A 32 -6.108 -2.014 2.032 1.00 0.00 O ATOM 497 CB GLU A 32 -7.376 -0.937 4.938 1.00 0.00 C ATOM 498 CG GLU A 32 -8.203 0.367 5.090 1.00 0.00 C ATOM 499 CD GLU A 32 -7.896 1.185 6.368 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.730 1.614 6.556 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.834 1.459 7.152 1.00 0.00 O ATOM 0 H GLU A 32 -5.875 0.873 5.234 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.375 -1.648 4.362 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.012 -1.690 4.473 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.128 -1.300 5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.023 0.998 4.220 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.263 0.111 5.085 1.00 0.00 H new ATOM 508 N HIS A 33 -6.973 0.055 2.011 1.00 0.00 N ATOM 509 CA HIS A 33 -7.377 0.025 0.605 1.00 0.00 C ATOM 510 C HIS A 33 -6.175 0.157 -0.327 1.00 0.00 C ATOM 511 O HIS A 33 -6.169 -0.464 -1.385 1.00 0.00 O ATOM 512 CB HIS A 33 -8.430 1.105 0.334 1.00 0.00 C ATOM 513 CG HIS A 33 -9.661 0.956 1.191 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.018 1.813 2.232 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.579 -0.051 1.111 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.153 1.314 2.747 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.512 0.196 2.095 1.00 0.00 N ATOM 0 H HIS A 33 -7.174 0.941 2.476 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.827 -0.946 0.397 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -7.989 2.086 0.509 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.719 1.068 -0.716 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.575 -0.877 0.415 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.700 1.750 3.570 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.335 -0.373 2.294 1.00 0.00 H new ATOM 525 N ILE A 34 -5.126 0.881 0.083 1.00 0.00 N ATOM 526 CA ILE A 34 -3.845 0.916 -0.640 1.00 0.00 C ATOM 527 C ILE A 34 -3.159 -0.462 -0.583 1.00 0.00 C ATOM 528 O ILE A 34 -2.721 -0.956 -1.624 1.00 0.00 O ATOM 529 CB ILE A 34 -2.938 2.059 -0.125 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.620 3.436 -0.313 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.585 2.044 -0.861 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.849 4.626 0.276 1.00 0.00 C ATOM 0 H ILE A 34 -5.139 1.459 0.924 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.041 1.135 -1.690 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.769 1.898 0.940 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.768 3.609 -1.379 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.609 3.401 0.144 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.959 2.854 -0.487 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.087 1.090 -0.687 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.751 2.177 -1.930 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.405 5.546 0.095 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.724 4.483 1.349 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.870 4.695 -0.197 1.00 0.00 H new ATOM 544 N LEU A 35 -3.125 -1.131 0.581 1.00 0.00 N ATOM 545 CA LEU A 35 -2.570 -2.489 0.704 1.00 0.00 C ATOM 546 C LEU A 35 -3.380 -3.508 -0.119 1.00 0.00 C ATOM 547 O LEU A 35 -2.808 -4.304 -0.860 1.00 0.00 O ATOM 548 CB LEU A 35 -2.504 -2.888 2.194 1.00 0.00 C ATOM 549 CG LEU A 35 -1.938 -4.304 2.445 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.506 -4.486 1.935 1.00 0.00 C ATOM 551 CD2 LEU A 35 -1.943 -4.625 3.939 1.00 0.00 C ATOM 0 H LEU A 35 -3.479 -0.749 1.458 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.559 -2.492 0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.888 -2.163 2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.506 -2.828 2.619 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.589 -4.980 1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.172 -5.502 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.477 -4.308 0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.152 -3.777 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.541 -5.626 4.097 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.327 -3.899 4.469 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.964 -4.580 4.317 1.00 0.00 H new ATOM 563 N LEU A 36 -4.711 -3.456 -0.036 1.00 0.00 N ATOM 564 CA LEU A 36 -5.621 -4.321 -0.791 1.00 0.00 C ATOM 565 C LEU A 36 -5.542 -4.061 -2.309 1.00 0.00 C ATOM 566 O LEU A 36 -5.563 -5.008 -3.093 1.00 0.00 O ATOM 567 CB LEU A 36 -7.029 -4.111 -0.201 1.00 0.00 C ATOM 568 CG LEU A 36 -8.163 -4.944 -0.812 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.886 -6.445 -0.782 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.456 -4.684 -0.036 1.00 0.00 C ATOM 0 H LEU A 36 -5.197 -2.797 0.572 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.339 -5.369 -0.690 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.986 -4.326 0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.287 -3.057 -0.304 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.248 -4.639 -1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.725 -6.979 -1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.978 -6.659 -1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.757 -6.771 0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.264 -5.274 -0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.317 -4.967 1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.709 -3.625 -0.094 1.00 0.00 H new ATOM 582 N GLY A 37 -5.353 -2.806 -2.730 1.00 0.00 N ATOM 583 CA GLY A 37 -5.047 -2.431 -4.116 1.00 0.00 C ATOM 584 C GLY A 37 -3.704 -2.994 -4.601 1.00 0.00 C ATOM 585 O GLY A 37 -3.602 -3.448 -5.740 1.00 0.00 O ATOM 0 H GLY A 37 -5.410 -2.004 -2.103 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.843 -2.789 -4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.032 -1.344 -4.199 1.00 0.00 H new ATOM 589 N LEU A 38 -2.693 -3.045 -3.723 1.00 0.00 N ATOM 590 CA LEU A 38 -1.395 -3.685 -3.974 1.00 0.00 C ATOM 591 C LEU A 38 -1.528 -5.186 -4.280 1.00 0.00 C ATOM 592 O LEU A 38 -1.068 -5.640 -5.328 1.00 0.00 O ATOM 593 CB LEU A 38 -0.453 -3.436 -2.770 1.00 0.00 C ATOM 594 CG LEU A 38 0.762 -2.566 -3.102 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.532 -2.231 -1.825 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.711 -3.271 -4.068 1.00 0.00 C ATOM 0 H LEU A 38 -2.758 -2.631 -2.793 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.964 -3.233 -4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.020 -2.960 -1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.106 -4.396 -2.388 1.00 0.00 H new ATOM 0 HG LEU A 38 0.390 -1.656 -3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.394 -1.612 -2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.881 -1.689 -1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.871 -3.153 -1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.561 -2.623 -4.280 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.065 -4.199 -3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.185 -3.495 -4.996 1.00 0.00 H new ATOM 608 N VAL A 39 -2.201 -5.957 -3.419 1.00 0.00 N ATOM 609 CA VAL A 39 -2.416 -7.399 -3.665 1.00 0.00 C ATOM 610 C VAL A 39 -3.438 -7.692 -4.772 1.00 0.00 C ATOM 611 O VAL A 39 -3.366 -8.754 -5.392 1.00 0.00 O ATOM 612 CB VAL A 39 -2.706 -8.207 -2.385 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.391 -8.697 -1.776 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.491 -7.488 -1.294 1.00 0.00 C ATOM 0 H VAL A 39 -2.607 -5.615 -2.548 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.455 -7.752 -4.039 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.347 -9.020 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.599 -9.268 -0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.872 -9.332 -2.494 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.763 -7.841 -1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.632 -8.158 -0.446 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.940 -6.605 -0.971 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.463 -7.187 -1.684 1.00 0.00 H new ATOM 624 N ARG A 40 -4.333 -6.746 -5.098 1.00 0.00 N ATOM 625 CA ARG A 40 -5.199 -6.815 -6.290 1.00 0.00 C ATOM 626 C ARG A 40 -4.399 -6.619 -7.588 1.00 0.00 C ATOM 627 O ARG A 40 -4.721 -7.255 -8.591 1.00 0.00 O ATOM 628 CB ARG A 40 -6.354 -5.802 -6.143 1.00 0.00 C ATOM 629 CG ARG A 40 -7.264 -5.659 -7.369 1.00 0.00 C ATOM 630 CD ARG A 40 -8.061 -6.923 -7.715 1.00 0.00 C ATOM 631 NE ARG A 40 -8.492 -6.903 -9.126 1.00 0.00 N ATOM 632 CZ ARG A 40 -9.444 -6.164 -9.670 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.172 -5.346 -8.978 1.00 0.00 N ATOM 634 NH2 ARG A 40 -9.686 -6.220 -10.946 1.00 0.00 N ATOM 0 H ARG A 40 -4.478 -5.905 -4.539 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.631 -7.813 -6.361 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.966 -6.096 -5.290 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -5.930 -4.825 -5.910 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.962 -4.840 -7.195 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -6.654 -5.381 -8.229 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.449 -7.806 -7.530 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.933 -6.997 -7.065 1.00 0.00 H new ATOM 0 HE ARG A 40 -7.997 -7.534 -9.756 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.021 -5.254 -7.973 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.896 -4.794 -9.438 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -9.138 -6.840 -11.542 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -10.424 -5.644 -11.351 1.00 0.00 H new ATOM 648 N GLU A 41 -3.345 -5.797 -7.577 1.00 0.00 N ATOM 649 CA GLU A 41 -2.413 -5.673 -8.709 1.00 0.00 C ATOM 650 C GLU A 41 -1.536 -6.929 -8.851 1.00 0.00 C ATOM 651 O GLU A 41 -1.393 -7.456 -9.954 1.00 0.00 O ATOM 652 CB GLU A 41 -1.565 -4.391 -8.566 1.00 0.00 C ATOM 653 CG GLU A 41 -0.428 -4.235 -9.595 1.00 0.00 C ATOM 654 CD GLU A 41 -0.863 -4.261 -11.078 1.00 0.00 C ATOM 655 OE1 GLU A 41 -2.052 -4.022 -11.391 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.009 -4.508 -11.944 1.00 0.00 O ATOM 0 H GLU A 41 -3.111 -5.198 -6.785 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.993 -5.589 -9.628 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.226 -3.528 -8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.133 -4.371 -7.566 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.086 -3.293 -9.402 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.297 -5.033 -9.433 1.00 0.00 H new ATOM 663 N GLY A 42 -0.969 -7.430 -7.746 1.00 0.00 N ATOM 664 CA GLY A 42 -0.278 -8.729 -7.655 1.00 0.00 C ATOM 665 C GLY A 42 1.096 -8.833 -8.345 1.00 0.00 C ATOM 666 O GLY A 42 1.941 -9.620 -7.917 1.00 0.00 O ATOM 0 H GLY A 42 -0.977 -6.927 -6.859 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.148 -8.972 -6.600 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.931 -9.492 -8.080 1.00 0.00 H new ATOM 670 N GLU A 43 1.343 -8.038 -9.388 1.00 0.00 N ATOM 671 CA GLU A 43 2.521 -8.128 -10.267 1.00 0.00 C ATOM 672 C GLU A 43 3.611 -7.083 -9.947 1.00 0.00 C ATOM 673 O GLU A 43 4.769 -7.251 -10.337 1.00 0.00 O ATOM 674 CB GLU A 43 2.036 -8.016 -11.727 1.00 0.00 C ATOM 675 CG GLU A 43 2.979 -8.624 -12.776 1.00 0.00 C ATOM 676 CD GLU A 43 2.945 -10.166 -12.757 1.00 0.00 C ATOM 677 OE1 GLU A 43 3.643 -10.782 -11.917 1.00 0.00 O ATOM 678 OE2 GLU A 43 2.224 -10.773 -13.587 1.00 0.00 O ATOM 0 H GLU A 43 0.709 -7.286 -9.657 1.00 0.00 H new ATOM 0 HA GLU A 43 3.005 -9.090 -10.098 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.064 -8.503 -11.809 1.00 0.00 H new ATOM 0 HB3 GLU A 43 1.885 -6.963 -11.964 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.698 -8.267 -13.767 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.997 -8.281 -12.591 1.00 0.00 H new ATOM 685 N GLY A 44 3.263 -6.015 -9.216 1.00 0.00 N ATOM 686 CA GLY A 44 4.210 -4.997 -8.741 1.00 0.00 C ATOM 687 C GLY A 44 5.248 -5.555 -7.761 1.00 0.00 C ATOM 688 O GLY A 44 5.025 -6.589 -7.130 1.00 0.00 O ATOM 0 H GLY A 44 2.300 -5.831 -8.934 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.725 -4.560 -9.597 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.657 -4.192 -8.257 1.00 0.00 H new ATOM 692 N ILE A 45 6.379 -4.860 -7.599 1.00 0.00 N ATOM 693 CA ILE A 45 7.515 -5.316 -6.777 1.00 0.00 C ATOM 694 C ILE A 45 7.099 -5.561 -5.326 1.00 0.00 C ATOM 695 O ILE A 45 7.466 -6.582 -4.747 1.00 0.00 O ATOM 696 CB ILE A 45 8.674 -4.295 -6.852 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.253 -4.152 -8.280 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.798 -4.631 -5.853 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.785 -5.444 -8.920 1.00 0.00 C ATOM 0 H ILE A 45 6.537 -3.953 -8.039 1.00 0.00 H new ATOM 0 HA ILE A 45 7.860 -6.268 -7.180 1.00 0.00 H new ATOM 0 HB ILE A 45 8.241 -3.334 -6.576 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.477 -3.742 -8.927 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.063 -3.423 -8.252 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.593 -3.890 -5.937 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.398 -4.621 -4.839 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.199 -5.620 -6.075 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.166 -5.226 -9.918 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.589 -5.850 -8.306 1.00 0.00 H new ATOM 0 HD13 ILE A 45 8.978 -6.174 -8.991 1.00 0.00 H new ATOM 711 N ALA A 46 6.292 -4.671 -4.745 1.00 0.00 N ATOM 712 CA ALA A 46 5.796 -4.853 -3.383 1.00 0.00 C ATOM 713 C ALA A 46 4.840 -6.051 -3.246 1.00 0.00 C ATOM 714 O ALA A 46 4.949 -6.802 -2.280 1.00 0.00 O ATOM 715 CB ALA A 46 5.119 -3.568 -2.930 1.00 0.00 C ATOM 0 H ALA A 46 5.969 -3.817 -5.199 1.00 0.00 H new ATOM 0 HA ALA A 46 6.649 -5.077 -2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.745 -3.693 -1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.839 -2.750 -2.954 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.288 -3.340 -3.597 1.00 0.00 H new ATOM 721 N ALA A 47 3.939 -6.283 -4.208 1.00 0.00 N ATOM 722 CA ALA A 47 3.063 -7.455 -4.175 1.00 0.00 C ATOM 723 C ALA A 47 3.869 -8.754 -4.349 1.00 0.00 C ATOM 724 O ALA A 47 3.661 -9.723 -3.620 1.00 0.00 O ATOM 725 CB ALA A 47 1.973 -7.299 -5.235 1.00 0.00 C ATOM 0 H ALA A 47 3.799 -5.676 -5.015 1.00 0.00 H new ATOM 0 HA ALA A 47 2.582 -7.524 -3.200 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.318 -8.170 -5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.390 -6.401 -5.028 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.433 -7.214 -6.220 1.00 0.00 H new ATOM 731 N LYS A 48 4.872 -8.749 -5.235 1.00 0.00 N ATOM 732 CA LYS A 48 5.815 -9.861 -5.404 1.00 0.00 C ATOM 733 C LYS A 48 6.628 -10.118 -4.124 1.00 0.00 C ATOM 734 O LYS A 48 6.818 -11.273 -3.753 1.00 0.00 O ATOM 735 CB LYS A 48 6.700 -9.566 -6.630 1.00 0.00 C ATOM 736 CG LYS A 48 7.374 -10.816 -7.225 1.00 0.00 C ATOM 737 CD LYS A 48 6.418 -11.806 -7.914 1.00 0.00 C ATOM 738 CE LYS A 48 5.652 -11.155 -9.075 1.00 0.00 C ATOM 739 NZ LYS A 48 4.825 -12.139 -9.816 1.00 0.00 N ATOM 0 H LYS A 48 5.054 -7.965 -5.861 1.00 0.00 H new ATOM 0 HA LYS A 48 5.269 -10.787 -5.584 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.092 -9.091 -7.400 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.471 -8.849 -6.346 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.124 -10.496 -7.948 1.00 0.00 H new ATOM 0 HG3 LYS A 48 7.902 -11.339 -6.428 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.986 -12.658 -8.287 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.708 -12.192 -7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.012 -10.362 -8.688 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.360 -10.688 -9.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 4.211 -11.639 -10.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.445 -12.794 -10.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.239 -12.675 -9.145 1.00 0.00 H new ATOM 753 N ALA A 49 7.024 -9.066 -3.399 1.00 0.00 N ATOM 754 CA ALA A 49 7.690 -9.160 -2.096 1.00 0.00 C ATOM 755 C ALA A 49 6.766 -9.722 -0.993 1.00 0.00 C ATOM 756 O ALA A 49 7.200 -10.579 -0.223 1.00 0.00 O ATOM 757 CB ALA A 49 8.253 -7.782 -1.721 1.00 0.00 C ATOM 0 H ALA A 49 6.887 -8.104 -3.709 1.00 0.00 H new ATOM 0 HA ALA A 49 8.509 -9.874 -2.179 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.750 -7.843 -0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.970 -7.464 -2.478 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.439 -7.059 -1.666 1.00 0.00 H new ATOM 763 N LEU A 50 5.491 -9.316 -0.942 1.00 0.00 N ATOM 764 CA LEU A 50 4.489 -9.876 -0.019 1.00 0.00 C ATOM 765 C LEU A 50 4.288 -11.384 -0.260 1.00 0.00 C ATOM 766 O LEU A 50 4.403 -12.177 0.677 1.00 0.00 O ATOM 767 CB LEU A 50 3.160 -9.101 -0.150 1.00 0.00 C ATOM 768 CG LEU A 50 3.201 -7.666 0.413 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.975 -6.867 -0.043 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.247 -7.654 1.940 1.00 0.00 C ATOM 0 H LEU A 50 5.120 -8.582 -1.545 1.00 0.00 H new ATOM 0 HA LEU A 50 4.855 -9.762 1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.881 -9.057 -1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.377 -9.658 0.364 1.00 0.00 H new ATOM 0 HG LEU A 50 4.112 -7.207 0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.025 -5.858 0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.958 -6.817 -1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.069 -7.357 0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.275 -6.624 2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.360 -8.150 2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.139 -8.180 2.281 1.00 0.00 H new ATOM 782 N GLN A 51 4.098 -11.795 -1.517 1.00 0.00 N ATOM 783 CA GLN A 51 4.022 -13.207 -1.908 1.00 0.00 C ATOM 784 C GLN A 51 5.325 -13.980 -1.598 1.00 0.00 C ATOM 785 O GLN A 51 5.256 -15.120 -1.134 1.00 0.00 O ATOM 786 CB GLN A 51 3.654 -13.321 -3.402 1.00 0.00 C ATOM 787 CG GLN A 51 2.179 -13.664 -3.688 1.00 0.00 C ATOM 788 CD GLN A 51 1.150 -12.540 -3.504 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.372 -11.496 -2.912 1.00 0.00 O ATOM 790 NE2 GLN A 51 -0.046 -12.728 -4.022 1.00 0.00 N ATOM 0 H GLN A 51 3.991 -11.151 -2.300 1.00 0.00 H new ATOM 0 HA GLN A 51 3.239 -13.671 -1.309 1.00 0.00 H new ATOM 0 HB2 GLN A 51 3.893 -12.377 -3.892 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.284 -14.085 -3.858 1.00 0.00 H new ATOM 0 HG2 GLN A 51 2.108 -14.022 -4.715 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.893 -14.493 -3.041 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -0.255 -13.592 -4.521 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -0.763 -12.009 -3.924 1.00 0.00 H new ATOM 799 N ALA A 52 6.507 -13.376 -1.783 1.00 0.00 N ATOM 800 CA ALA A 52 7.803 -13.980 -1.439 1.00 0.00 C ATOM 801 C ALA A 52 7.979 -14.202 0.077 1.00 0.00 C ATOM 802 O ALA A 52 8.558 -15.207 0.498 1.00 0.00 O ATOM 803 CB ALA A 52 8.925 -13.089 -1.982 1.00 0.00 C ATOM 0 H ALA A 52 6.592 -12.441 -2.181 1.00 0.00 H new ATOM 0 HA ALA A 52 7.844 -14.968 -1.898 1.00 0.00 H new ATOM 0 HB1 ALA A 52 9.891 -13.528 -1.732 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.833 -13.007 -3.065 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.851 -12.097 -1.535 1.00 0.00 H new ATOM 809 N LEU A 53 7.423 -13.305 0.899 1.00 0.00 N ATOM 810 CA LEU A 53 7.296 -13.448 2.358 1.00 0.00 C ATOM 811 C LEU A 53 6.164 -14.416 2.783 1.00 0.00 C ATOM 812 O LEU A 53 5.856 -14.532 3.971 1.00 0.00 O ATOM 813 CB LEU A 53 7.142 -12.048 2.991 1.00 0.00 C ATOM 814 CG LEU A 53 8.384 -11.145 2.859 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.057 -9.734 3.342 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.569 -11.657 3.682 1.00 0.00 C ATOM 0 H LEU A 53 7.034 -12.427 0.556 1.00 0.00 H new ATOM 0 HA LEU A 53 8.208 -13.912 2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.293 -11.546 2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.905 -12.166 4.048 1.00 0.00 H new ATOM 0 HG LEU A 53 8.660 -11.149 1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.940 -9.103 3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.248 -9.321 2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.749 -9.769 4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.418 -10.985 3.554 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.291 -11.694 4.735 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.843 -12.656 3.343 1.00 0.00 H new ATOM 828 N GLY A 54 5.551 -15.129 1.831 1.00 0.00 N ATOM 829 CA GLY A 54 4.518 -16.144 2.058 1.00 0.00 C ATOM 830 C GLY A 54 3.091 -15.599 2.189 1.00 0.00 C ATOM 831 O GLY A 54 2.170 -16.376 2.450 1.00 0.00 O ATOM 0 H GLY A 54 5.770 -15.009 0.842 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.544 -16.858 1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.765 -16.695 2.965 1.00 0.00 H new ATOM 835 N LEU A 55 2.880 -14.289 2.009 1.00 0.00 N ATOM 836 CA LEU A 55 1.570 -13.649 2.135 1.00 0.00 C ATOM 837 C LEU A 55 0.849 -13.590 0.780 1.00 0.00 C ATOM 838 O LEU A 55 0.957 -12.611 0.041 1.00 0.00 O ATOM 839 CB LEU A 55 1.691 -12.256 2.781 1.00 0.00 C ATOM 840 CG LEU A 55 2.394 -12.170 4.146 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.097 -10.794 4.750 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.928 -13.248 5.124 1.00 0.00 C ATOM 0 H LEU A 55 3.627 -13.637 1.768 1.00 0.00 H new ATOM 0 HA LEU A 55 0.960 -14.261 2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.224 -11.607 2.086 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.687 -11.848 2.893 1.00 0.00 H new ATOM 0 HG LEU A 55 3.461 -12.323 3.982 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.586 -10.709 5.720 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.473 -10.016 4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.021 -10.676 4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.459 -13.136 6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.857 -13.145 5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.135 -14.233 4.706 1.00 0.00 H new ATOM 854 N GLY A 56 0.102 -14.646 0.454 1.00 0.00 N ATOM 855 CA GLY A 56 -0.818 -14.651 -0.687 1.00 0.00 C ATOM 856 C GLY A 56 -1.943 -13.621 -0.530 1.00 0.00 C ATOM 857 O GLY A 56 -2.358 -13.298 0.587 1.00 0.00 O ATOM 0 H GLY A 56 0.117 -15.524 0.974 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.262 -14.442 -1.601 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.251 -15.645 -0.798 1.00 0.00 H new ATOM 861 N SER A 57 -2.455 -13.115 -1.655 1.00 0.00 N ATOM 862 CA SER A 57 -3.407 -11.995 -1.706 1.00 0.00 C ATOM 863 C SER A 57 -4.668 -12.210 -0.864 1.00 0.00 C ATOM 864 O SER A 57 -5.133 -11.279 -0.211 1.00 0.00 O ATOM 865 CB SER A 57 -3.804 -11.726 -3.161 1.00 0.00 C ATOM 866 OG SER A 57 -2.651 -11.400 -3.923 1.00 0.00 O ATOM 0 H SER A 57 -2.216 -13.478 -2.578 1.00 0.00 H new ATOM 0 HA SER A 57 -2.892 -11.137 -1.274 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.293 -12.604 -3.582 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.524 -10.909 -3.206 1.00 0.00 H new ATOM 0 HG SER A 57 -2.804 -10.560 -4.405 1.00 0.00 H new ATOM 872 N GLU A 58 -5.193 -13.440 -0.813 1.00 0.00 N ATOM 873 CA GLU A 58 -6.373 -13.802 -0.018 1.00 0.00 C ATOM 874 C GLU A 58 -6.152 -13.628 1.496 1.00 0.00 C ATOM 875 O GLU A 58 -7.057 -13.182 2.202 1.00 0.00 O ATOM 876 CB GLU A 58 -6.753 -15.251 -0.364 1.00 0.00 C ATOM 877 CG GLU A 58 -8.052 -15.699 0.312 1.00 0.00 C ATOM 878 CD GLU A 58 -8.463 -17.109 -0.157 1.00 0.00 C ATOM 879 OE1 GLU A 58 -7.987 -18.111 0.431 1.00 0.00 O ATOM 880 OE2 GLU A 58 -9.268 -17.225 -1.113 1.00 0.00 O ATOM 0 H GLU A 58 -4.803 -14.226 -1.333 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.188 -13.123 -0.270 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.859 -15.346 -1.445 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.944 -15.916 -0.063 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.923 -15.696 1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.848 -14.990 0.084 1.00 0.00 H new ATOM 887 N LYS A 59 -4.947 -13.924 2.003 1.00 0.00 N ATOM 888 CA LYS A 59 -4.618 -13.829 3.438 1.00 0.00 C ATOM 889 C LYS A 59 -4.597 -12.373 3.909 1.00 0.00 C ATOM 890 O LYS A 59 -5.193 -12.044 4.934 1.00 0.00 O ATOM 891 CB LYS A 59 -3.274 -14.528 3.733 1.00 0.00 C ATOM 892 CG LYS A 59 -3.183 -15.997 3.281 1.00 0.00 C ATOM 893 CD LYS A 59 -4.267 -16.895 3.901 1.00 0.00 C ATOM 894 CE LYS A 59 -4.136 -18.364 3.471 1.00 0.00 C ATOM 895 NZ LYS A 59 -2.952 -19.035 4.072 1.00 0.00 N ATOM 0 H LYS A 59 -4.166 -14.239 1.428 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.400 -14.342 3.998 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.477 -13.966 3.247 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.088 -14.483 4.806 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.263 -16.041 2.195 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.201 -16.390 3.545 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.208 -16.832 4.988 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.250 -16.523 3.613 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.039 -18.904 3.757 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.065 -18.415 2.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.912 -20.023 3.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -2.086 -18.539 3.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.030 -19.013 5.109 1.00 0.00 H new ATOM 909 N ILE A 60 -3.983 -11.493 3.114 1.00 0.00 N ATOM 910 CA ILE A 60 -3.996 -10.040 3.331 1.00 0.00 C ATOM 911 C ILE A 60 -5.420 -9.490 3.184 1.00 0.00 C ATOM 912 O ILE A 60 -5.892 -8.780 4.071 1.00 0.00 O ATOM 913 CB ILE A 60 -2.975 -9.371 2.383 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.545 -9.715 2.863 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.164 -7.845 2.328 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.466 -9.481 1.805 1.00 0.00 C ATOM 0 H ILE A 60 -3.454 -11.772 2.288 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.688 -9.805 4.350 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.135 -9.753 1.375 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.313 -9.116 3.744 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.517 -10.760 3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.428 -7.411 1.651 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.167 -7.615 1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.031 -7.426 3.325 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.509 -9.744 2.215 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.672 -10.101 0.932 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.465 -8.431 1.512 1.00 0.00 H new ATOM 928 N GLN A 61 -6.141 -9.867 2.124 1.00 0.00 N ATOM 929 CA GLN A 61 -7.516 -9.425 1.875 1.00 0.00 C ATOM 930 C GLN A 61 -8.468 -9.762 3.028 1.00 0.00 C ATOM 931 O GLN A 61 -9.231 -8.898 3.462 1.00 0.00 O ATOM 932 CB GLN A 61 -7.993 -10.057 0.558 1.00 0.00 C ATOM 933 CG GLN A 61 -9.451 -9.738 0.206 1.00 0.00 C ATOM 934 CD GLN A 61 -9.800 -10.246 -1.191 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.460 -11.261 -1.373 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.334 -9.585 -2.232 1.00 0.00 N ATOM 0 H GLN A 61 -5.781 -10.496 1.406 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.524 -8.338 1.799 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.350 -9.712 -0.252 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.873 -11.139 0.622 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.115 -10.196 0.940 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.614 -8.661 0.257 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.783 -8.738 -2.093 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.525 -9.921 -3.176 1.00 0.00 H new ATOM 945 N LYS A 62 -8.417 -10.988 3.561 1.00 0.00 N ATOM 946 CA LYS A 62 -9.314 -11.413 4.645 1.00 0.00 C ATOM 947 C LYS A 62 -8.937 -10.824 6.003 1.00 0.00 C ATOM 948 O LYS A 62 -9.836 -10.547 6.795 1.00 0.00 O ATOM 949 CB LYS A 62 -9.453 -12.947 4.643 1.00 0.00 C ATOM 950 CG LYS A 62 -10.222 -13.474 3.412 1.00 0.00 C ATOM 951 CD LYS A 62 -11.714 -13.093 3.419 1.00 0.00 C ATOM 952 CE LYS A 62 -12.371 -13.396 2.070 1.00 0.00 C ATOM 953 NZ LYS A 62 -13.728 -12.794 2.000 1.00 0.00 N ATOM 0 H LYS A 62 -7.761 -11.708 3.258 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.303 -10.999 4.451 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.461 -13.398 4.667 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.968 -13.262 5.550 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.758 -13.082 2.507 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.131 -14.559 3.372 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.228 -13.642 4.208 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.820 -12.033 3.648 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.752 -13.005 1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.438 -14.474 1.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -14.150 -12.996 1.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.326 -13.199 2.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.658 -11.765 2.132 1.00 0.00 H new ATOM 967 N GLU A 63 -7.662 -10.526 6.255 1.00 0.00 N ATOM 968 CA GLU A 63 -7.263 -9.745 7.436 1.00 0.00 C ATOM 969 C GLU A 63 -7.668 -8.265 7.321 1.00 0.00 C ATOM 970 O GLU A 63 -8.118 -7.692 8.313 1.00 0.00 O ATOM 971 CB GLU A 63 -5.757 -9.889 7.695 1.00 0.00 C ATOM 972 CG GLU A 63 -5.406 -11.144 8.503 1.00 0.00 C ATOM 973 CD GLU A 63 -5.944 -11.067 9.947 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.511 -10.172 10.713 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.798 -11.906 10.323 1.00 0.00 O ATOM 0 H GLU A 63 -6.885 -10.812 5.660 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.802 -10.152 8.291 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.231 -9.919 6.741 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.400 -9.008 8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.820 -12.022 8.008 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.324 -11.271 8.525 1.00 0.00 H new ATOM 982 N VAL A 64 -7.602 -7.654 6.126 1.00 0.00 N ATOM 983 CA VAL A 64 -8.167 -6.312 5.873 1.00 0.00 C ATOM 984 C VAL A 64 -9.676 -6.318 6.141 1.00 0.00 C ATOM 985 O VAL A 64 -10.155 -5.562 6.985 1.00 0.00 O ATOM 986 CB VAL A 64 -7.855 -5.811 4.443 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.659 -4.555 4.080 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.375 -5.443 4.293 1.00 0.00 C ATOM 0 H VAL A 64 -7.158 -8.072 5.309 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.691 -5.613 6.560 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.124 -6.635 3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.406 -4.241 3.067 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.725 -4.777 4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.418 -3.754 4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.188 -5.095 3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.123 -4.652 5.000 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.760 -6.320 4.495 1.00 0.00 H new ATOM 998 N GLU A 65 -10.428 -7.202 5.476 1.00 0.00 N ATOM 999 CA GLU A 65 -11.892 -7.281 5.595 1.00 0.00 C ATOM 1000 C GLU A 65 -12.358 -7.550 7.037 1.00 0.00 C ATOM 1001 O GLU A 65 -13.337 -6.948 7.482 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.437 -8.385 4.671 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.460 -7.963 3.195 1.00 0.00 C ATOM 1004 CD GLU A 65 -12.910 -9.094 2.244 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -13.526 -10.095 2.689 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.661 -8.987 1.021 1.00 0.00 O ATOM 0 H GLU A 65 -10.036 -7.890 4.833 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.285 -6.308 5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.824 -9.280 4.780 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.447 -8.650 4.985 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.130 -7.111 3.078 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.464 -7.628 2.904 1.00 0.00 H new ATOM 1013 N SER A 66 -11.637 -8.387 7.793 1.00 0.00 N ATOM 1014 CA SER A 66 -11.946 -8.681 9.204 1.00 0.00 C ATOM 1015 C SER A 66 -11.736 -7.484 10.143 1.00 0.00 C ATOM 1016 O SER A 66 -12.313 -7.460 11.233 1.00 0.00 O ATOM 1017 CB SER A 66 -11.105 -9.858 9.714 1.00 0.00 C ATOM 1018 OG SER A 66 -11.400 -11.044 8.997 1.00 0.00 O ATOM 0 H SER A 66 -10.817 -8.884 7.444 1.00 0.00 H new ATOM 0 HA SER A 66 -13.007 -8.932 9.220 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.046 -9.623 9.613 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.298 -10.014 10.776 1.00 0.00 H new ATOM 0 HG SER A 66 -10.925 -11.035 8.140 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.937 -6.487 9.740 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.656 -5.279 10.525 1.00 0.00 C ATOM 1026 C LEU A 67 -11.524 -4.071 10.121 1.00 0.00 C ATOM 1027 O LEU A 67 -11.829 -3.252 10.991 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.148 -4.965 10.449 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.253 -5.980 11.195 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.777 -5.691 10.912 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.446 -5.932 12.713 1.00 0.00 C ATOM 0 H LEU A 67 -10.458 -6.499 8.840 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.929 -5.480 11.561 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.847 -4.933 9.402 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.974 -3.971 10.862 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.544 -6.965 10.831 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.157 -6.413 11.443 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.590 -5.770 9.841 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.532 -4.684 11.250 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.793 -6.665 13.186 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.199 -4.936 13.080 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.484 -6.161 12.955 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.950 -3.955 8.852 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.705 -2.779 8.355 1.00 0.00 C ATOM 1045 C ILE A 68 -14.176 -3.041 7.984 1.00 0.00 C ATOM 1046 O ILE A 68 -14.981 -2.107 8.032 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.950 -2.063 7.211 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -12.008 -2.821 5.866 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.503 -1.770 7.646 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.333 -2.070 4.715 1.00 0.00 C ATOM 0 H ILE A 68 -11.785 -4.667 8.140 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.761 -2.112 9.216 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.462 -1.119 7.023 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.531 -3.794 5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.050 -3.007 5.607 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.975 -1.266 6.837 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.511 -1.130 8.529 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.997 -2.706 7.881 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.411 -2.659 3.801 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.825 -1.108 4.570 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.282 -1.907 4.954 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.210 9.043 -4.704 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.320 8.682 -3.592 1.00 0.00 C ATOM 1193 C ILE A 78 -12.478 9.875 -3.115 1.00 0.00 C ATOM 1194 O ILE A 78 -12.103 10.752 -3.897 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.478 7.428 -3.971 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.864 6.203 -3.118 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.950 7.609 -3.897 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.301 5.726 -3.369 1.00 0.00 C ATOM 0 HA ILE A 78 -13.926 8.410 -2.728 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.727 7.269 -5.020 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.174 5.387 -3.331 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.748 6.451 -2.063 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.459 6.678 -4.180 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.644 8.402 -4.579 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.664 7.875 -2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.513 4.862 -2.740 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -14.998 6.529 -3.129 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.414 5.448 -4.417 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.142 9.868 -1.824 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.171 10.777 -1.204 1.00 0.00 C ATOM 1212 C HIS A 79 -10.202 10.005 -0.297 1.00 0.00 C ATOM 1213 O HIS A 79 -10.509 8.894 0.135 1.00 0.00 O ATOM 1214 CB HIS A 79 -11.911 11.891 -0.450 1.00 0.00 C ATOM 1215 CG HIS A 79 -11.002 13.039 -0.088 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -10.275 13.801 -1.006 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -10.701 13.461 1.173 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -9.565 14.678 -0.278 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -9.799 14.495 1.033 1.00 0.00 N ATOM 0 H HIS A 79 -12.549 9.210 -1.159 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.567 11.245 -1.981 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.731 12.260 -1.065 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.353 11.480 0.458 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -11.092 13.064 2.098 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -8.900 15.424 -0.688 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -9.381 15.030 1.794 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.030 10.570 -0.005 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.004 9.931 0.830 1.00 0.00 C ATOM 1229 C TYR A 80 -8.159 10.346 2.300 1.00 0.00 C ATOM 1230 O TYR A 80 -8.286 11.533 2.613 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.600 10.243 0.283 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.196 9.419 -0.934 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -6.909 9.527 -2.146 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.099 8.536 -0.852 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.556 8.735 -3.254 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.735 7.747 -1.961 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.467 7.840 -3.164 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.117 7.072 -4.232 1.00 0.00 O ATOM 0 H TYR A 80 -8.760 11.494 -0.344 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.139 8.850 0.790 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.553 11.300 0.022 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -5.870 10.078 1.076 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.732 10.222 -2.224 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.535 8.464 0.066 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.118 8.811 -4.173 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -3.896 7.071 -1.891 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.343 7.543 -5.061 1.00 0.00 H new ATOM 1248 N THR A 81 -8.119 9.371 3.211 1.00 0.00 N ATOM 1249 CA THR A 81 -8.067 9.621 4.667 1.00 0.00 C ATOM 1250 C THR A 81 -6.762 10.324 5.076 1.00 0.00 C ATOM 1251 O THR A 81 -5.765 10.227 4.352 1.00 0.00 O ATOM 1252 CB THR A 81 -8.190 8.321 5.478 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.163 7.424 5.126 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.532 7.621 5.288 1.00 0.00 C ATOM 0 H THR A 81 -8.121 8.381 2.967 1.00 0.00 H new ATOM 0 HA THR A 81 -8.917 10.267 4.889 1.00 0.00 H new ATOM 0 HB THR A 81 -8.108 8.611 6.525 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.281 7.141 4.195 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.555 6.710 5.887 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.337 8.285 5.605 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.664 7.367 4.236 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.692 10.975 6.258 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.448 11.563 6.764 1.00 0.00 C ATOM 1264 C PRO A 82 -4.292 10.557 6.878 1.00 0.00 C ATOM 1265 O PRO A 82 -3.143 10.909 6.606 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.808 12.166 8.128 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.295 12.484 7.986 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.802 11.321 7.136 1.00 0.00 C ATOM 0 HA PRO A 82 -5.074 12.312 6.066 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.622 11.464 8.941 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.223 13.061 8.340 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.795 12.528 8.954 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.460 13.445 7.499 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.089 10.474 7.759 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.683 11.608 6.562 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.581 9.286 7.205 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.569 8.215 7.261 1.00 0.00 C ATOM 1278 C ARG A 83 -3.191 7.672 5.882 1.00 0.00 C ATOM 1279 O ARG A 83 -2.022 7.372 5.670 1.00 0.00 O ATOM 1280 CB ARG A 83 -3.977 7.112 8.253 1.00 0.00 C ATOM 1281 CG ARG A 83 -3.924 7.646 9.695 1.00 0.00 C ATOM 1282 CD ARG A 83 -4.114 6.537 10.735 1.00 0.00 C ATOM 1283 NE ARG A 83 -3.978 7.074 12.104 1.00 0.00 N ATOM 1284 CZ ARG A 83 -4.921 7.518 12.910 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -6.186 7.530 12.593 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -4.574 7.972 14.076 1.00 0.00 N ATOM 0 H ARG A 83 -5.523 8.971 7.438 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.653 8.664 7.644 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.983 6.762 8.024 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.310 6.256 8.150 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.966 8.138 9.863 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.698 8.402 9.828 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.097 6.083 10.614 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.377 5.750 10.573 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.028 7.105 12.475 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.487 7.184 11.682 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.875 7.885 13.256 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.591 7.979 14.349 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.284 8.322 14.719 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.099 7.638 4.903 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.723 7.346 3.516 1.00 0.00 C ATOM 1302 C ALA A 84 -2.868 8.479 2.914 1.00 0.00 C ATOM 1303 O ALA A 84 -1.862 8.206 2.264 1.00 0.00 O ATOM 1304 CB ALA A 84 -4.980 7.071 2.693 1.00 0.00 C ATOM 0 H ALA A 84 -5.095 7.808 5.043 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.100 6.452 3.496 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.700 6.854 1.662 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.510 6.216 3.113 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.629 7.947 2.716 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.189 9.748 3.200 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.356 10.913 2.844 1.00 0.00 C ATOM 1312 C LYS A 85 -0.963 10.833 3.487 1.00 0.00 C ATOM 1313 O LYS A 85 0.041 11.032 2.802 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.117 12.195 3.226 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.351 13.474 2.856 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.182 14.723 3.189 1.00 0.00 C ATOM 1317 CE LYS A 85 -2.453 16.027 2.834 1.00 0.00 C ATOM 1318 NZ LYS A 85 -1.296 16.298 3.726 1.00 0.00 N ATOM 0 H LYS A 85 -4.046 10.002 3.692 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.176 10.923 1.769 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.086 12.200 2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.312 12.191 4.298 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.405 13.506 3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.110 13.465 1.793 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.128 14.681 2.649 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.422 14.723 4.252 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.107 15.975 1.802 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.155 16.859 2.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.977 17.279 3.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.581 16.158 4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.519 15.647 3.494 1.00 0.00 H new ATOM 1332 N LYS A 86 -0.883 10.455 4.769 1.00 0.00 N ATOM 1333 CA LYS A 86 0.381 10.193 5.479 1.00 0.00 C ATOM 1334 C LYS A 86 1.174 9.042 4.836 1.00 0.00 C ATOM 1335 O LYS A 86 2.365 9.219 4.594 1.00 0.00 O ATOM 1336 CB LYS A 86 0.078 9.964 6.968 1.00 0.00 C ATOM 1337 CG LYS A 86 1.332 9.830 7.849 1.00 0.00 C ATOM 1338 CD LYS A 86 0.930 9.485 9.296 1.00 0.00 C ATOM 1339 CE LYS A 86 2.038 8.689 10.000 1.00 0.00 C ATOM 1340 NZ LYS A 86 1.469 7.739 10.986 1.00 0.00 N ATOM 0 H LYS A 86 -1.707 10.320 5.354 1.00 0.00 H new ATOM 0 HA LYS A 86 1.033 11.062 5.395 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.526 10.793 7.337 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.524 9.061 7.071 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.985 9.054 7.450 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.898 10.761 7.833 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.728 10.402 9.850 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.007 8.905 9.292 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.624 8.143 9.260 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.719 9.375 10.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.154 6.978 11.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.263 8.241 11.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.591 7.330 10.608 1.00 0.00 H new ATOM 1354 N VAL A 87 0.536 7.930 4.444 1.00 0.00 N ATOM 1355 CA VAL A 87 1.170 6.853 3.650 1.00 0.00 C ATOM 1356 C VAL A 87 1.721 7.381 2.328 1.00 0.00 C ATOM 1357 O VAL A 87 2.869 7.090 2.009 1.00 0.00 O ATOM 1358 CB VAL A 87 0.197 5.681 3.394 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.671 4.687 2.321 1.00 0.00 C ATOM 1360 CG2 VAL A 87 -0.004 4.878 4.678 1.00 0.00 C ATOM 0 H VAL A 87 -0.442 7.746 4.668 1.00 0.00 H new ATOM 0 HA VAL A 87 2.004 6.477 4.243 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.721 6.152 3.043 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.070 3.897 2.204 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.798 5.209 1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.622 4.250 2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.692 4.054 4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.954 4.481 5.013 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.419 5.525 5.451 1.00 0.00 H new ATOM 1370 N ILE A 88 0.959 8.176 1.572 1.00 0.00 N ATOM 1371 CA ILE A 88 1.399 8.758 0.291 1.00 0.00 C ATOM 1372 C ILE A 88 2.645 9.643 0.477 1.00 0.00 C ATOM 1373 O ILE A 88 3.620 9.500 -0.264 1.00 0.00 O ATOM 1374 CB ILE A 88 0.208 9.507 -0.361 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -0.878 8.536 -0.890 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.632 10.499 -1.457 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.479 7.629 -2.061 1.00 0.00 C ATOM 0 H ILE A 88 0.008 8.439 1.831 1.00 0.00 H new ATOM 0 HA ILE A 88 1.707 7.965 -0.390 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.228 10.098 0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.200 7.903 -0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.742 9.126 -1.195 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.252 10.986 -1.868 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.295 11.251 -1.030 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.154 9.964 -2.250 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.324 6.999 -2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.190 8.243 -2.914 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.361 7.000 -1.765 1.00 0.00 H new ATOM 1389 N GLU A 89 2.669 10.502 1.500 1.00 0.00 N ATOM 1390 CA GLU A 89 3.834 11.344 1.814 1.00 0.00 C ATOM 1391 C GLU A 89 5.041 10.532 2.323 1.00 0.00 C ATOM 1392 O GLU A 89 6.172 10.805 1.913 1.00 0.00 O ATOM 1393 CB GLU A 89 3.443 12.431 2.827 1.00 0.00 C ATOM 1394 CG GLU A 89 2.567 13.518 2.187 1.00 0.00 C ATOM 1395 CD GLU A 89 2.198 14.619 3.199 1.00 0.00 C ATOM 1396 OE1 GLU A 89 3.100 15.362 3.657 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.995 14.774 3.520 1.00 0.00 O ATOM 0 H GLU A 89 1.883 10.636 2.136 1.00 0.00 H new ATOM 0 HA GLU A 89 4.150 11.814 0.883 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.907 11.976 3.660 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.344 12.886 3.238 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.095 13.961 1.343 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.657 13.067 1.792 1.00 0.00 H new ATOM 1404 N LEU A 90 4.825 9.499 3.148 1.00 0.00 N ATOM 1405 CA LEU A 90 5.882 8.590 3.606 1.00 0.00 C ATOM 1406 C LEU A 90 6.455 7.760 2.452 1.00 0.00 C ATOM 1407 O LEU A 90 7.666 7.581 2.379 1.00 0.00 O ATOM 1408 CB LEU A 90 5.348 7.661 4.714 1.00 0.00 C ATOM 1409 CG LEU A 90 5.147 8.329 6.088 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.489 7.324 7.035 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.471 8.767 6.718 1.00 0.00 C ATOM 0 H LEU A 90 3.903 9.269 3.519 1.00 0.00 H new ATOM 0 HA LEU A 90 6.689 9.201 4.009 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.396 7.243 4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.039 6.826 4.831 1.00 0.00 H new ATOM 0 HG LEU A 90 4.526 9.212 5.935 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.342 7.786 8.011 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.525 7.019 6.629 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.131 6.450 7.141 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.278 9.232 7.685 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.114 7.897 6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.966 9.484 6.063 1.00 0.00 H new ATOM 1423 N SER A 91 5.619 7.315 1.514 1.00 0.00 N ATOM 1424 CA SER A 91 6.049 6.594 0.307 1.00 0.00 C ATOM 1425 C SER A 91 6.956 7.466 -0.564 1.00 0.00 C ATOM 1426 O SER A 91 7.958 6.994 -1.099 1.00 0.00 O ATOM 1427 CB SER A 91 4.840 6.153 -0.528 1.00 0.00 C ATOM 1428 OG SER A 91 3.920 5.402 0.238 1.00 0.00 O ATOM 0 H SER A 91 4.609 7.445 1.568 1.00 0.00 H new ATOM 0 HA SER A 91 6.603 5.716 0.639 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.341 7.031 -0.937 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.181 5.557 -1.374 1.00 0.00 H new ATOM 0 HG SER A 91 3.348 6.010 0.751 1.00 0.00 H new ATOM 1434 N MET A 92 6.648 8.761 -0.666 1.00 0.00 N ATOM 1435 CA MET A 92 7.461 9.723 -1.413 1.00 0.00 C ATOM 1436 C MET A 92 8.737 10.128 -0.663 1.00 0.00 C ATOM 1437 O MET A 92 9.761 10.392 -1.291 1.00 0.00 O ATOM 1438 CB MET A 92 6.574 10.918 -1.789 1.00 0.00 C ATOM 1439 CG MET A 92 7.115 11.689 -2.999 1.00 0.00 C ATOM 1440 SD MET A 92 6.077 13.064 -3.574 1.00 0.00 S ATOM 1441 CE MET A 92 4.446 12.271 -3.715 1.00 0.00 C ATOM 0 H MET A 92 5.823 9.174 -0.230 1.00 0.00 H new ATOM 0 HA MET A 92 7.827 9.256 -2.327 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.566 10.565 -2.008 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.497 11.593 -0.936 1.00 0.00 H new ATOM 0 HG2 MET A 92 8.101 12.081 -2.748 1.00 0.00 H new ATOM 0 HG3 MET A 92 7.251 10.989 -3.823 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.793 12.890 -4.330 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.557 11.290 -4.177 1.00 0.00 H new ATOM 0 HE3 MET A 92 4.010 12.157 -2.723 1.00 0.00 H new ATOM 1451 N ASP A 93 8.724 10.163 0.672 1.00 0.00 N ATOM 1452 CA ASP A 93 9.934 10.332 1.490 1.00 0.00 C ATOM 1453 C ASP A 93 10.868 9.109 1.410 1.00 0.00 C ATOM 1454 O ASP A 93 12.077 9.272 1.259 1.00 0.00 O ATOM 1455 CB ASP A 93 9.537 10.646 2.938 1.00 0.00 C ATOM 1456 CG ASP A 93 10.766 11.009 3.775 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.378 12.075 3.545 1.00 0.00 O ATOM 1458 OD2 ASP A 93 11.151 10.224 4.674 1.00 0.00 O ATOM 0 H ASP A 93 7.869 10.075 1.222 1.00 0.00 H new ATOM 0 HA ASP A 93 10.502 11.172 1.089 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.825 11.471 2.953 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.035 9.784 3.377 1.00 0.00 H new ATOM 1463 N GLU A 94 10.321 7.890 1.419 1.00 0.00 N ATOM 1464 CA GLU A 94 11.063 6.651 1.149 1.00 0.00 C ATOM 1465 C GLU A 94 11.682 6.659 -0.254 1.00 0.00 C ATOM 1466 O GLU A 94 12.876 6.398 -0.389 1.00 0.00 O ATOM 1467 CB GLU A 94 10.142 5.427 1.304 1.00 0.00 C ATOM 1468 CG GLU A 94 9.813 5.097 2.766 1.00 0.00 C ATOM 1469 CD GLU A 94 11.037 4.639 3.568 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.850 3.828 3.078 1.00 0.00 O ATOM 1471 OE2 GLU A 94 11.173 5.057 4.739 1.00 0.00 O ATOM 0 H GLU A 94 9.333 7.732 1.617 1.00 0.00 H new ATOM 0 HA GLU A 94 11.871 6.589 1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.214 5.608 0.762 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.618 4.562 0.842 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.382 5.977 3.243 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.054 4.315 2.794 1.00 0.00 H new ATOM 1478 N ALA A 95 10.918 7.024 -1.292 1.00 0.00 N ATOM 1479 CA ALA A 95 11.436 7.143 -2.656 1.00 0.00 C ATOM 1480 C ALA A 95 12.634 8.110 -2.726 1.00 0.00 C ATOM 1481 O ALA A 95 13.708 7.727 -3.199 1.00 0.00 O ATOM 1482 CB ALA A 95 10.294 7.562 -3.589 1.00 0.00 C ATOM 0 H ALA A 95 9.926 7.244 -1.207 1.00 0.00 H new ATOM 0 HA ALA A 95 11.816 6.175 -2.984 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.671 7.653 -4.608 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.506 6.810 -3.560 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.892 8.522 -3.264 1.00 0.00 H new ATOM 1488 N ARG A 96 12.492 9.321 -2.162 1.00 0.00 N ATOM 1489 CA ARG A 96 13.555 10.342 -2.115 1.00 0.00 C ATOM 1490 C ARG A 96 14.796 9.878 -1.345 1.00 0.00 C ATOM 1491 O ARG A 96 15.909 10.045 -1.847 1.00 0.00 O ATOM 1492 CB ARG A 96 12.990 11.650 -1.531 1.00 0.00 C ATOM 1493 CG ARG A 96 12.106 12.396 -2.546 1.00 0.00 C ATOM 1494 CD ARG A 96 11.418 13.616 -1.919 1.00 0.00 C ATOM 1495 NE ARG A 96 10.342 13.215 -0.989 1.00 0.00 N ATOM 1496 CZ ARG A 96 9.693 13.994 -0.140 1.00 0.00 C ATOM 1497 NH1 ARG A 96 9.980 15.257 -0.003 1.00 0.00 N ATOM 1498 NH2 ARG A 96 8.730 13.521 0.598 1.00 0.00 N ATOM 0 H ARG A 96 11.624 9.624 -1.720 1.00 0.00 H new ATOM 0 HA ARG A 96 13.889 10.517 -3.138 1.00 0.00 H new ATOM 0 HB2 ARG A 96 12.408 11.427 -0.637 1.00 0.00 H new ATOM 0 HB3 ARG A 96 13.813 12.295 -1.223 1.00 0.00 H new ATOM 0 HG2 ARG A 96 12.715 12.717 -3.391 1.00 0.00 H new ATOM 0 HG3 ARG A 96 11.351 11.715 -2.939 1.00 0.00 H new ATOM 0 HD2 ARG A 96 12.155 14.216 -1.386 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.003 14.245 -2.706 1.00 0.00 H new ATOM 0 HE ARG A 96 10.071 12.232 -1.003 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.726 15.674 -0.560 1.00 0.00 H new ATOM 0 HH12 ARG A 96 9.459 15.829 0.662 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.468 12.538 0.525 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.238 14.134 1.249 1.00 0.00 H new ATOM 1512 N LYS A 97 14.634 9.242 -0.178 1.00 0.00 N ATOM 1513 CA LYS A 97 15.744 8.686 0.627 1.00 0.00 C ATOM 1514 C LYS A 97 16.492 7.546 -0.075 1.00 0.00 C ATOM 1515 O LYS A 97 17.704 7.412 0.102 1.00 0.00 O ATOM 1516 CB LYS A 97 15.217 8.222 1.997 1.00 0.00 C ATOM 1517 CG LYS A 97 15.028 9.408 2.956 1.00 0.00 C ATOM 1518 CD LYS A 97 14.434 8.948 4.296 1.00 0.00 C ATOM 1519 CE LYS A 97 14.525 10.029 5.384 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.758 11.252 5.040 1.00 0.00 N ATOM 0 H LYS A 97 13.718 9.094 0.245 1.00 0.00 H new ATOM 0 HA LYS A 97 16.469 9.488 0.761 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.268 7.703 1.866 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.914 7.507 2.433 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.987 9.896 3.129 1.00 0.00 H new ATOM 0 HG3 LYS A 97 14.371 10.148 2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 97 13.390 8.671 4.151 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.957 8.053 4.633 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.153 9.624 6.325 1.00 0.00 H new ATOM 0 HE3 LYS A 97 15.571 10.293 5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.961 11.997 5.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 14.035 11.580 4.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.740 11.037 5.049 1.00 0.00 H new ATOM 1534 N LEU A 98 15.798 6.762 -0.903 1.00 0.00 N ATOM 1535 CA LEU A 98 16.358 5.662 -1.702 1.00 0.00 C ATOM 1536 C LEU A 98 16.892 6.123 -3.079 1.00 0.00 C ATOM 1537 O LEU A 98 17.386 5.299 -3.852 1.00 0.00 O ATOM 1538 CB LEU A 98 15.296 4.546 -1.808 1.00 0.00 C ATOM 1539 CG LEU A 98 15.179 3.600 -0.589 1.00 0.00 C ATOM 1540 CD1 LEU A 98 15.293 4.233 0.802 1.00 0.00 C ATOM 1541 CD2 LEU A 98 13.827 2.890 -0.658 1.00 0.00 C ATOM 0 H LEU A 98 14.794 6.877 -1.043 1.00 0.00 H new ATOM 0 HA LEU A 98 17.239 5.268 -1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.325 5.011 -1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.517 3.944 -2.689 1.00 0.00 H new ATOM 0 HG LEU A 98 16.043 2.941 -0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.193 3.459 1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.264 4.718 0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 98 14.503 4.973 0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 98 13.725 2.218 0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.026 3.629 -0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.764 2.316 -1.583 1.00 0.00 H new ATOM 1553 N GLY A 99 16.823 7.422 -3.394 1.00 0.00 N ATOM 1554 CA GLY A 99 17.359 8.016 -4.628 1.00 0.00 C ATOM 1555 C GLY A 99 16.444 7.926 -5.859 1.00 0.00 C ATOM 1556 O GLY A 99 16.908 8.151 -6.980 1.00 0.00 O ATOM 0 H GLY A 99 16.381 8.109 -2.782 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.581 9.066 -4.438 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.305 7.528 -4.864 1.00 0.00 H new ATOM 1560 N HIS A 100 15.157 7.606 -5.677 1.00 0.00 N ATOM 1561 CA HIS A 100 14.133 7.596 -6.731 1.00 0.00 C ATOM 1562 C HIS A 100 13.343 8.912 -6.730 1.00 0.00 C ATOM 1563 O HIS A 100 12.853 9.348 -5.686 1.00 0.00 O ATOM 1564 CB HIS A 100 13.179 6.405 -6.540 1.00 0.00 C ATOM 1565 CG HIS A 100 13.816 5.044 -6.689 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.657 4.189 -7.784 1.00 0.00 N ATOM 1567 CD2 HIS A 100 14.588 4.419 -5.754 1.00 0.00 C ATOM 1568 CE1 HIS A 100 14.344 3.072 -7.483 1.00 0.00 C ATOM 1569 NE2 HIS A 100 14.915 3.185 -6.271 1.00 0.00 N ATOM 0 H HIS A 100 14.787 7.339 -4.765 1.00 0.00 H new ATOM 0 HA HIS A 100 14.634 7.493 -7.694 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.732 6.473 -5.548 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.367 6.490 -7.262 1.00 0.00 H new ATOM 0 HD2 HIS A 100 14.885 4.815 -4.794 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.425 2.207 -8.124 1.00 0.00 H new ATOM 0 HE2 HIS A 100 15.491 2.479 -5.813 1.00 0.00 H new ATOM 1577 N SER A 101 13.176 9.538 -7.899 1.00 0.00 N ATOM 1578 CA SER A 101 12.359 10.758 -8.032 1.00 0.00 C ATOM 1579 C SER A 101 10.865 10.442 -7.896 1.00 0.00 C ATOM 1580 O SER A 101 10.152 11.092 -7.130 1.00 0.00 O ATOM 1581 CB SER A 101 12.629 11.456 -9.372 1.00 0.00 C ATOM 1582 OG SER A 101 14.017 11.719 -9.529 1.00 0.00 O ATOM 0 H SER A 101 13.596 9.222 -8.773 1.00 0.00 H new ATOM 0 HA SER A 101 12.644 11.432 -7.224 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.277 10.830 -10.192 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.069 12.390 -9.421 1.00 0.00 H new ATOM 0 HG SER A 101 14.171 12.163 -10.389 1.00 0.00 H new ATOM 1588 N TYR A 102 10.399 9.410 -8.604 1.00 0.00 N ATOM 1589 CA TYR A 102 9.021 8.911 -8.577 1.00 0.00 C ATOM 1590 C TYR A 102 8.823 7.769 -7.565 1.00 0.00 C ATOM 1591 O TYR A 102 9.762 7.060 -7.199 1.00 0.00 O ATOM 1592 CB TYR A 102 8.589 8.508 -9.998 1.00 0.00 C ATOM 1593 CG TYR A 102 9.617 7.703 -10.781 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.911 6.374 -10.418 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.305 8.301 -11.857 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.884 5.642 -11.125 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.278 7.572 -12.568 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.571 6.240 -12.205 1.00 0.00 C ATOM 1599 OH TYR A 102 12.514 5.542 -12.896 1.00 0.00 O ATOM 0 H TYR A 102 10.995 8.877 -9.237 1.00 0.00 H new ATOM 0 HA TYR A 102 8.375 9.718 -8.231 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.670 7.926 -9.930 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.354 9.412 -10.560 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.387 5.914 -9.593 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.085 9.321 -12.137 1.00 0.00 H new ATOM 0 HE1 TYR A 102 11.105 4.624 -10.842 1.00 0.00 H new ATOM 0 HE2 TYR A 102 11.801 8.033 -13.393 1.00 0.00 H new ATOM 0 HH TYR A 102 12.884 6.107 -13.606 1.00 0.00 H new ATOM 1609 N VAL A 103 7.577 7.576 -7.132 1.00 0.00 N ATOM 1610 CA VAL A 103 7.172 6.570 -6.137 1.00 0.00 C ATOM 1611 C VAL A 103 6.768 5.254 -6.816 1.00 0.00 C ATOM 1612 O VAL A 103 5.827 5.232 -7.610 1.00 0.00 O ATOM 1613 CB VAL A 103 6.011 7.113 -5.281 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.717 6.198 -4.089 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.280 8.522 -4.741 1.00 0.00 C ATOM 0 H VAL A 103 6.792 8.132 -7.473 1.00 0.00 H new ATOM 0 HA VAL A 103 8.024 6.365 -5.490 1.00 0.00 H new ATOM 0 HB VAL A 103 5.152 7.149 -5.952 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.893 6.611 -3.507 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.445 5.206 -4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.604 6.124 -3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.429 8.852 -4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.174 8.508 -4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.429 9.209 -5.574 1.00 0.00 H new ATOM 1625 N GLY A 104 7.461 4.153 -6.506 1.00 0.00 N ATOM 1626 CA GLY A 104 7.120 2.803 -6.975 1.00 0.00 C ATOM 1627 C GLY A 104 6.153 2.043 -6.056 1.00 0.00 C ATOM 1628 O GLY A 104 5.868 2.475 -4.938 1.00 0.00 O ATOM 0 H GLY A 104 8.290 4.174 -5.912 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.677 2.877 -7.968 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.037 2.223 -7.077 1.00 0.00 H new ATOM 1632 N THR A 105 5.679 0.870 -6.496 1.00 0.00 N ATOM 1633 CA THR A 105 4.907 -0.073 -5.649 1.00 0.00 C ATOM 1634 C THR A 105 5.691 -0.472 -4.402 1.00 0.00 C ATOM 1635 O THR A 105 5.160 -0.488 -3.294 1.00 0.00 O ATOM 1636 CB THR A 105 4.534 -1.358 -6.408 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.643 -2.057 -6.939 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.584 -1.056 -7.551 1.00 0.00 C ATOM 0 H THR A 105 5.816 0.539 -7.451 1.00 0.00 H new ATOM 0 HA THR A 105 3.998 0.457 -5.365 1.00 0.00 H new ATOM 0 HB THR A 105 4.063 -1.994 -5.659 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.377 -1.429 -7.104 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.336 -1.981 -8.072 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.673 -0.605 -7.157 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.060 -0.365 -8.246 1.00 0.00 H new ATOM 1646 N GLU A 106 6.986 -0.717 -4.594 1.00 0.00 N ATOM 1647 CA GLU A 106 8.007 -0.900 -3.572 1.00 0.00 C ATOM 1648 C GLU A 106 7.920 0.201 -2.499 1.00 0.00 C ATOM 1649 O GLU A 106 7.711 -0.089 -1.320 1.00 0.00 O ATOM 1650 CB GLU A 106 9.393 -0.949 -4.258 1.00 0.00 C ATOM 1651 CG GLU A 106 9.647 0.052 -5.408 1.00 0.00 C ATOM 1652 CD GLU A 106 9.303 -0.498 -6.808 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.104 -0.604 -7.168 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.237 -0.780 -7.589 1.00 0.00 O ATOM 0 H GLU A 106 7.373 -0.798 -5.534 1.00 0.00 H new ATOM 0 HA GLU A 106 7.846 -1.843 -3.049 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.154 -0.787 -3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.542 -1.956 -4.647 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.059 0.952 -5.228 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.696 0.348 -5.393 1.00 0.00 H new ATOM 1661 N HIS A 107 7.979 1.470 -2.908 1.00 0.00 N ATOM 1662 CA HIS A 107 7.924 2.626 -2.013 1.00 0.00 C ATOM 1663 C HIS A 107 6.554 2.812 -1.351 1.00 0.00 C ATOM 1664 O HIS A 107 6.514 3.229 -0.195 1.00 0.00 O ATOM 1665 CB HIS A 107 8.347 3.879 -2.786 1.00 0.00 C ATOM 1666 CG HIS A 107 9.707 3.747 -3.420 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.952 3.620 -4.788 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.883 3.620 -2.742 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.276 3.417 -4.902 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.860 3.419 -3.692 1.00 0.00 N ATOM 0 H HIS A 107 8.068 1.727 -3.891 1.00 0.00 H new ATOM 0 HA HIS A 107 8.619 2.447 -1.193 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.609 4.088 -3.561 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.349 4.734 -2.109 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.021 3.668 -1.672 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.798 3.272 -5.836 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.855 3.293 -3.508 1.00 0.00 H new ATOM 1678 N ILE A 108 5.451 2.441 -2.021 1.00 0.00 N ATOM 1679 CA ILE A 108 4.117 2.376 -1.399 1.00 0.00 C ATOM 1680 C ILE A 108 4.130 1.422 -0.199 1.00 0.00 C ATOM 1681 O ILE A 108 3.701 1.809 0.890 1.00 0.00 O ATOM 1682 CB ILE A 108 3.006 2.022 -2.419 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.761 3.228 -3.353 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.694 1.627 -1.710 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.751 2.963 -4.475 1.00 0.00 C ATOM 0 H ILE A 108 5.458 2.178 -3.007 1.00 0.00 H new ATOM 0 HA ILE A 108 3.874 3.373 -1.031 1.00 0.00 H new ATOM 0 HB ILE A 108 3.338 1.164 -3.004 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.410 4.070 -2.756 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.710 3.527 -3.798 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.936 1.385 -2.455 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.870 0.758 -1.076 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.347 2.459 -1.097 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.639 3.861 -5.083 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.108 2.144 -5.100 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.787 2.695 -4.041 1.00 0.00 H new ATOM 1697 N LEU A 109 4.662 0.203 -0.352 1.00 0.00 N ATOM 1698 CA LEU A 109 4.748 -0.734 0.770 1.00 0.00 C ATOM 1699 C LEU A 109 5.664 -0.203 1.875 1.00 0.00 C ATOM 1700 O LEU A 109 5.266 -0.250 3.035 1.00 0.00 O ATOM 1701 CB LEU A 109 5.154 -2.129 0.282 1.00 0.00 C ATOM 1702 CG LEU A 109 5.220 -3.218 1.374 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.922 -3.362 2.173 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.491 -4.571 0.716 1.00 0.00 C ATOM 0 H LEU A 109 5.035 -0.153 -1.232 1.00 0.00 H new ATOM 0 HA LEU A 109 3.758 -0.828 1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.447 -2.448 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.131 -2.058 -0.196 1.00 0.00 H new ATOM 0 HG LEU A 109 6.012 -2.914 2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.041 -4.145 2.922 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.693 -2.418 2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.107 -3.626 1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.539 -5.345 1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.688 -4.802 0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.439 -4.532 0.180 1.00 0.00 H new ATOM 1716 N LEU A 110 6.823 0.382 1.539 1.00 0.00 N ATOM 1717 CA LEU A 110 7.691 1.017 2.542 1.00 0.00 C ATOM 1718 C LEU A 110 6.968 2.138 3.321 1.00 0.00 C ATOM 1719 O LEU A 110 7.164 2.258 4.532 1.00 0.00 O ATOM 1720 CB LEU A 110 8.998 1.519 1.904 1.00 0.00 C ATOM 1721 CG LEU A 110 9.886 0.441 1.252 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.217 1.053 0.828 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.165 -0.745 2.171 1.00 0.00 C ATOM 0 H LEU A 110 7.180 0.429 0.585 1.00 0.00 H new ATOM 0 HA LEU A 110 7.949 0.251 3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.748 2.263 1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.582 2.028 2.671 1.00 0.00 H new ATOM 0 HG LEU A 110 9.333 0.068 0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.840 0.286 0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.037 1.853 0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.726 1.458 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.795 -1.467 1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.676 -0.397 3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.224 -1.219 2.450 1.00 0.00 H new ATOM 1735 N GLY A 111 6.075 2.897 2.674 1.00 0.00 N ATOM 1736 CA GLY A 111 5.170 3.841 3.339 1.00 0.00 C ATOM 1737 C GLY A 111 4.158 3.152 4.267 1.00 0.00 C ATOM 1738 O GLY A 111 4.001 3.570 5.412 1.00 0.00 O ATOM 0 H GLY A 111 5.960 2.872 1.661 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.758 4.553 3.917 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.631 4.412 2.583 1.00 0.00 H new ATOM 1742 N LEU A 112 3.521 2.061 3.820 1.00 0.00 N ATOM 1743 CA LEU A 112 2.521 1.298 4.589 1.00 0.00 C ATOM 1744 C LEU A 112 3.068 0.659 5.880 1.00 0.00 C ATOM 1745 O LEU A 112 2.346 0.602 6.876 1.00 0.00 O ATOM 1746 CB LEU A 112 1.920 0.186 3.706 1.00 0.00 C ATOM 1747 CG LEU A 112 0.969 0.655 2.590 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.620 -0.540 1.703 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.345 1.213 3.133 1.00 0.00 C ATOM 0 H LEU A 112 3.689 1.673 2.892 1.00 0.00 H new ATOM 0 HA LEU A 112 1.766 2.024 4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.738 -0.371 3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.380 -0.510 4.348 1.00 0.00 H new ATOM 0 HG LEU A 112 1.484 1.444 2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.054 -0.219 0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.531 -0.946 1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.133 -1.309 2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.977 1.529 2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.858 0.442 3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.139 2.068 3.777 1.00 0.00 H new ATOM 1761 N ILE A 113 4.323 0.191 5.897 1.00 0.00 N ATOM 1762 CA ILE A 113 4.978 -0.313 7.128 1.00 0.00 C ATOM 1763 C ILE A 113 5.462 0.827 8.035 1.00 0.00 C ATOM 1764 O ILE A 113 5.286 0.752 9.253 1.00 0.00 O ATOM 1765 CB ILE A 113 6.140 -1.310 6.863 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.640 -1.323 5.410 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.709 -2.721 7.299 1.00 0.00 C ATOM 1768 CD1 ILE A 113 8.029 -1.908 5.189 1.00 0.00 C ATOM 0 H ILE A 113 4.916 0.148 5.068 1.00 0.00 H new ATOM 0 HA ILE A 113 4.195 -0.868 7.644 1.00 0.00 H new ATOM 0 HB ILE A 113 6.988 -0.967 7.456 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.929 -1.888 4.807 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.634 -0.300 5.035 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.522 -3.423 7.114 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.468 -2.716 8.362 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.831 -3.025 6.730 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.277 -1.866 4.128 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.761 -1.333 5.756 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.045 -2.945 5.524 1.00 0.00 H new ATOM 1780 N ARG A 114 6.036 1.897 7.465 1.00 0.00 N ATOM 1781 CA ARG A 114 6.528 3.068 8.219 1.00 0.00 C ATOM 1782 C ARG A 114 5.400 3.899 8.849 1.00 0.00 C ATOM 1783 O ARG A 114 5.618 4.571 9.856 1.00 0.00 O ATOM 1784 CB ARG A 114 7.428 3.890 7.283 1.00 0.00 C ATOM 1785 CG ARG A 114 8.107 5.079 7.975 1.00 0.00 C ATOM 1786 CD ARG A 114 9.189 5.654 7.059 1.00 0.00 C ATOM 1787 NE ARG A 114 9.640 6.979 7.514 1.00 0.00 N ATOM 1788 CZ ARG A 114 10.165 7.905 6.733 1.00 0.00 C ATOM 1789 NH1 ARG A 114 10.588 7.653 5.534 1.00 0.00 N ATOM 1790 NH2 ARG A 114 10.284 9.139 7.116 1.00 0.00 N ATOM 0 H ARG A 114 6.175 1.978 6.458 1.00 0.00 H new ATOM 0 HA ARG A 114 7.109 2.726 9.075 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.194 3.238 6.864 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.831 4.258 6.449 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.369 5.846 8.210 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.547 4.760 8.920 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.039 4.972 7.027 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.803 5.730 6.043 1.00 0.00 H new ATOM 0 HE ARG A 114 9.540 7.198 8.505 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.522 6.707 5.158 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.987 8.401 4.966 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.967 9.418 8.045 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.694 9.831 6.488 1.00 0.00 H new ATOM 1804 N GLU A 115 4.189 3.811 8.301 1.00 0.00 N ATOM 1805 CA GLU A 115 2.960 4.430 8.814 1.00 0.00 C ATOM 1806 C GLU A 115 2.670 4.087 10.285 1.00 0.00 C ATOM 1807 O GLU A 115 2.328 4.982 11.062 1.00 0.00 O ATOM 1808 CB GLU A 115 1.809 3.966 7.906 1.00 0.00 C ATOM 1809 CG GLU A 115 0.393 4.341 8.357 1.00 0.00 C ATOM 1810 CD GLU A 115 0.222 5.845 8.598 1.00 0.00 C ATOM 1811 OE1 GLU A 115 0.781 6.650 7.824 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.406 6.216 9.615 1.00 0.00 O ATOM 0 H GLU A 115 4.027 3.281 7.445 1.00 0.00 H new ATOM 0 HA GLU A 115 3.075 5.514 8.795 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.971 4.379 6.910 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.862 2.881 7.814 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.322 4.016 7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.154 3.802 9.274 1.00 0.00 H new ATOM 1819 N GLY A 116 2.795 2.811 10.668 1.00 0.00 N ATOM 1820 CA GLY A 116 2.647 2.295 12.040 1.00 0.00 C ATOM 1821 C GLY A 116 1.228 2.307 12.640 1.00 0.00 C ATOM 1822 O GLY A 116 0.894 1.430 13.436 1.00 0.00 O ATOM 0 H GLY A 116 3.013 2.072 10.000 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.014 1.269 12.058 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.297 2.877 12.693 1.00 0.00 H new ATOM 1826 N GLU A 117 0.377 3.264 12.258 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.968 3.475 12.829 1.00 0.00 C ATOM 1828 C GLU A 117 -2.089 2.838 11.994 1.00 0.00 C ATOM 1829 O GLU A 117 -3.172 2.559 12.512 1.00 0.00 O ATOM 1830 CB GLU A 117 -1.261 4.979 12.944 1.00 0.00 C ATOM 1831 CG GLU A 117 -0.321 5.772 13.861 1.00 0.00 C ATOM 1832 CD GLU A 117 -0.659 7.272 13.789 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -1.830 7.645 14.044 1.00 0.00 O ATOM 1834 OE2 GLU A 117 0.231 8.081 13.428 1.00 0.00 O ATOM 0 H GLU A 117 0.605 3.934 11.524 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.957 2.994 13.807 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.219 5.416 11.946 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.282 5.105 13.305 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.416 5.418 14.887 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.715 5.609 13.563 1.00 0.00 H new ATOM 1841 N GLY A 118 -1.859 2.622 10.698 1.00 0.00 N ATOM 1842 CA GLY A 118 -2.860 2.106 9.765 1.00 0.00 C ATOM 1843 C GLY A 118 -3.253 0.651 10.012 1.00 0.00 C ATOM 1844 O GLY A 118 -2.569 -0.102 10.715 1.00 0.00 O ATOM 0 H GLY A 118 -0.956 2.804 10.260 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.753 2.728 9.827 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.476 2.200 8.749 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.356 0.237 9.389 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.773 -1.172 9.325 1.00 0.00 C ATOM 1850 C VAL A 119 -3.727 -1.995 8.575 1.00 0.00 C ATOM 1851 O VAL A 119 -3.436 -3.113 8.986 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.151 -1.289 8.653 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.579 -2.738 8.380 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.224 -0.642 9.535 1.00 0.00 C ATOM 0 H VAL A 119 -4.994 0.872 8.909 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.855 -1.565 10.338 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.056 -0.778 7.695 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.560 -2.744 7.905 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.853 -3.214 7.720 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.628 -3.286 9.321 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.196 -0.730 9.050 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.254 -1.146 10.501 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.987 0.412 9.683 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.093 -1.440 7.534 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.077 -2.144 6.754 1.00 0.00 C ATOM 1866 C ALA A 120 -0.898 -2.650 7.611 1.00 0.00 C ATOM 1867 O ALA A 120 -0.524 -3.819 7.507 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.609 -1.205 5.642 1.00 0.00 C ATOM 0 H ALA A 120 -3.273 -0.489 7.212 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.518 -3.046 6.329 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.848 -1.703 5.041 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.456 -0.940 5.009 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.189 -0.301 6.082 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.360 -1.819 8.514 1.00 0.00 N ATOM 1875 CA ALA A 121 0.702 -2.245 9.429 1.00 0.00 C ATOM 1876 C ALA A 121 0.233 -3.351 10.398 1.00 0.00 C ATOM 1877 O ALA A 121 0.987 -4.291 10.667 1.00 0.00 O ATOM 1878 CB ALA A 121 1.239 -1.011 10.166 1.00 0.00 C ATOM 0 H ALA A 121 -0.645 -0.846 8.629 1.00 0.00 H new ATOM 0 HA ALA A 121 1.510 -2.696 8.853 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.031 -1.313 10.851 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.637 -0.300 9.442 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.431 -0.543 10.728 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.025 -3.301 10.870 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.624 -4.357 11.709 1.00 0.00 C ATOM 1886 C ARG A 122 -1.818 -5.673 10.952 1.00 0.00 C ATOM 1887 O ARG A 122 -1.458 -6.720 11.481 1.00 0.00 O ATOM 1888 CB ARG A 122 -2.955 -3.887 12.334 1.00 0.00 C ATOM 1889 CG ARG A 122 -2.788 -3.381 13.774 1.00 0.00 C ATOM 1890 CD ARG A 122 -2.128 -1.996 13.897 1.00 0.00 C ATOM 1891 NE ARG A 122 -3.030 -0.894 13.501 1.00 0.00 N ATOM 1892 CZ ARG A 122 -4.058 -0.420 14.187 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -4.461 -0.950 15.308 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -4.712 0.618 13.764 1.00 0.00 N ATOM 0 H ARG A 122 -1.658 -2.524 10.680 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.913 -4.552 12.512 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.379 -3.092 11.721 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.668 -4.712 12.323 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.769 -3.344 14.248 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.192 -4.103 14.332 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -1.805 -1.843 14.927 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -1.233 -1.968 13.275 1.00 0.00 H new ATOM 0 HE ARG A 122 -2.840 -0.451 12.602 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -3.979 -1.764 15.690 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -5.259 -0.551 15.803 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.435 1.076 12.896 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -5.503 0.976 14.300 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.314 -5.638 9.713 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.511 -6.827 8.861 1.00 0.00 C ATOM 1910 C VAL A 123 -1.197 -7.581 8.661 1.00 0.00 C ATOM 1911 O VAL A 123 -1.136 -8.788 8.893 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.121 -6.429 7.502 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.090 -7.572 6.476 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.572 -5.982 7.693 1.00 0.00 C ATOM 0 H VAL A 123 -2.597 -4.769 9.260 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.209 -7.493 9.369 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.510 -5.614 7.114 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.533 -7.232 5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.058 -7.876 6.301 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.657 -8.420 6.859 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.996 -5.702 6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.151 -6.800 8.121 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.603 -5.125 8.365 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.127 -6.870 8.300 1.00 0.00 N ATOM 1925 CA LEU A 124 1.191 -7.473 8.094 1.00 0.00 C ATOM 1926 C LEU A 124 1.732 -8.107 9.387 1.00 0.00 C ATOM 1927 O LEU A 124 2.180 -9.254 9.353 1.00 0.00 O ATOM 1928 CB LEU A 124 2.140 -6.410 7.511 1.00 0.00 C ATOM 1929 CG LEU A 124 1.724 -5.913 6.110 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.609 -4.741 5.687 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.831 -7.002 5.044 1.00 0.00 C ATOM 0 H LEU A 124 -0.150 -5.862 8.143 1.00 0.00 H new ATOM 0 HA LEU A 124 1.111 -8.292 7.379 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.182 -5.560 8.192 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.147 -6.824 7.456 1.00 0.00 H new ATOM 0 HG LEU A 124 0.680 -5.609 6.186 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.308 -4.397 4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.501 -3.926 6.403 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.650 -5.063 5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.526 -6.597 4.079 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.862 -7.351 4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.181 -7.836 5.309 1.00 0.00 H new ATOM 1943 N ASN A 125 1.601 -7.427 10.533 1.00 0.00 N ATOM 1944 CA ASN A 125 2.058 -7.952 11.826 1.00 0.00 C ATOM 1945 C ASN A 125 1.201 -9.122 12.352 1.00 0.00 C ATOM 1946 O ASN A 125 1.743 -10.034 12.982 1.00 0.00 O ATOM 1947 CB ASN A 125 2.154 -6.807 12.851 1.00 0.00 C ATOM 1948 CG ASN A 125 3.442 -6.012 12.700 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.460 -6.316 13.306 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.448 -4.974 11.897 1.00 0.00 N ATOM 0 H ASN A 125 1.177 -6.501 10.590 1.00 0.00 H new ATOM 0 HA ASN A 125 3.050 -8.375 11.670 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.300 -6.140 12.730 1.00 0.00 H new ATOM 0 HB3 ASN A 125 2.098 -7.218 13.859 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.299 -4.424 11.780 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.601 -4.717 11.390 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.107 -9.150 12.065 1.00 0.00 N ATOM 1958 CA ASN A 126 -0.994 -10.275 12.393 1.00 0.00 C ATOM 1959 C ASN A 126 -0.612 -11.544 11.612 1.00 0.00 C ATOM 1960 O ASN A 126 -0.633 -12.646 12.165 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.455 -9.902 12.074 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.119 -8.939 13.045 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.559 -8.476 14.030 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.376 -8.645 12.804 1.00 0.00 N ATOM 0 H ASN A 126 -0.585 -8.383 11.593 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.885 -10.482 13.458 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.489 -9.464 11.077 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.045 -10.818 12.040 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -4.887 -8.030 13.438 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.842 -9.031 11.983 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.258 -11.391 10.331 1.00 0.00 N ATOM 1972 CA LEU A 127 0.139 -12.495 9.450 1.00 0.00 C ATOM 1973 C LEU A 127 1.575 -12.982 9.720 1.00 0.00 C ATOM 1974 O LEU A 127 1.843 -14.183 9.632 1.00 0.00 O ATOM 1975 CB LEU A 127 -0.031 -12.041 7.993 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.490 -11.798 7.564 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.505 -11.093 6.212 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.275 -13.105 7.431 1.00 0.00 C ATOM 0 H LEU A 127 -0.239 -10.481 9.870 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.505 -13.351 9.652 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.536 -11.122 7.844 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.406 -12.795 7.338 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.961 -11.188 8.335 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.536 -10.919 5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.984 -10.139 6.293 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.005 -11.717 5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.298 -12.885 7.127 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.802 -13.739 6.681 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.285 -13.623 8.390 1.00 0.00 H new ATOM 1990 N GLY A 128 2.483 -12.067 10.080 1.00 0.00 N ATOM 1991 CA GLY A 128 3.835 -12.371 10.583 1.00 0.00 C ATOM 1992 C GLY A 128 4.984 -11.550 9.980 1.00 0.00 C ATOM 1993 O GLY A 128 6.143 -11.764 10.344 1.00 0.00 O ATOM 0 H GLY A 128 2.296 -11.066 10.029 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.840 -12.224 11.663 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.038 -13.427 10.404 1.00 0.00 H new ATOM 1997 N VAL A 129 4.697 -10.622 9.064 1.00 0.00 N ATOM 1998 CA VAL A 129 5.669 -9.702 8.450 1.00 0.00 C ATOM 1999 C VAL A 129 5.922 -8.481 9.346 1.00 0.00 C ATOM 2000 O VAL A 129 5.030 -8.008 10.050 1.00 0.00 O ATOM 2001 CB VAL A 129 5.203 -9.325 7.028 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.038 -8.228 6.361 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.286 -10.574 6.141 1.00 0.00 C ATOM 0 H VAL A 129 3.749 -10.482 8.714 1.00 0.00 H new ATOM 0 HA VAL A 129 6.632 -10.203 8.355 1.00 0.00 H new ATOM 0 HB VAL A 129 4.189 -8.940 7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.643 -8.024 5.366 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.993 -7.320 6.962 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.074 -8.558 6.280 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.960 -10.325 5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.315 -10.932 6.112 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.642 -11.353 6.549 1.00 0.00 H new ATOM 2013 N SER A 130 7.154 -7.965 9.310 1.00 0.00 N ATOM 2014 CA SER A 130 7.647 -6.871 10.162 1.00 0.00 C ATOM 2015 C SER A 130 8.383 -5.818 9.329 1.00 0.00 C ATOM 2016 O SER A 130 8.856 -6.120 8.230 1.00 0.00 O ATOM 2017 CB SER A 130 8.586 -7.415 11.253 1.00 0.00 C ATOM 2018 OG SER A 130 8.019 -8.518 11.943 1.00 0.00 O ATOM 0 H SER A 130 7.864 -8.308 8.664 1.00 0.00 H new ATOM 0 HA SER A 130 6.783 -6.404 10.635 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.530 -7.718 10.800 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.813 -6.621 11.964 1.00 0.00 H new ATOM 0 HG SER A 130 8.647 -8.835 12.626 1.00 0.00 H new ATOM 2024 N LEU A 131 8.527 -4.602 9.872 1.00 0.00 N ATOM 2025 CA LEU A 131 9.101 -3.421 9.203 1.00 0.00 C ATOM 2026 C LEU A 131 10.433 -3.733 8.489 1.00 0.00 C ATOM 2027 O LEU A 131 10.574 -3.488 7.292 1.00 0.00 O ATOM 2028 CB LEU A 131 9.255 -2.303 10.268 1.00 0.00 C ATOM 2029 CG LEU A 131 8.881 -0.881 9.808 1.00 0.00 C ATOM 2030 CD1 LEU A 131 9.018 0.095 10.976 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.750 -0.356 8.664 1.00 0.00 C ATOM 0 H LEU A 131 8.235 -4.403 10.829 1.00 0.00 H new ATOM 0 HA LEU A 131 8.431 -3.090 8.410 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.638 -2.560 11.129 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.290 -2.293 10.610 1.00 0.00 H new ATOM 0 HG LEU A 131 7.854 -0.948 9.449 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.752 1.099 10.644 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.352 -0.209 11.784 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.048 0.092 11.334 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.428 0.650 8.394 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.792 -0.330 8.981 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.650 -1.013 7.800 1.00 0.00 H new ATOM 2043 N ASN A 132 11.381 -4.360 9.196 1.00 0.00 N ATOM 2044 CA ASN A 132 12.714 -4.675 8.667 1.00 0.00 C ATOM 2045 C ASN A 132 12.721 -5.869 7.693 1.00 0.00 C ATOM 2046 O ASN A 132 13.563 -5.919 6.793 1.00 0.00 O ATOM 2047 CB ASN A 132 13.680 -4.902 9.849 1.00 0.00 C ATOM 2048 CG ASN A 132 13.986 -3.647 10.659 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.624 -2.527 10.319 1.00 0.00 O ATOM 2050 ND2 ASN A 132 14.678 -3.792 11.765 1.00 0.00 N ATOM 0 H ASN A 132 11.243 -4.666 10.159 1.00 0.00 H new ATOM 0 HA ASN A 132 13.048 -3.824 8.073 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.253 -5.654 10.513 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.615 -5.310 9.466 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.909 -2.977 12.332 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.984 -4.720 12.057 1.00 0.00 H new ATOM 2057 N LYS A 133 11.794 -6.828 7.829 1.00 0.00 N ATOM 2058 CA LYS A 133 11.694 -8.005 6.940 1.00 0.00 C ATOM 2059 C LYS A 133 11.093 -7.627 5.584 1.00 0.00 C ATOM 2060 O LYS A 133 11.630 -8.000 4.541 1.00 0.00 O ATOM 2061 CB LYS A 133 10.900 -9.138 7.618 1.00 0.00 C ATOM 2062 CG LYS A 133 11.578 -9.627 8.912 1.00 0.00 C ATOM 2063 CD LYS A 133 10.981 -10.929 9.471 1.00 0.00 C ATOM 2064 CE LYS A 133 9.492 -10.801 9.822 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.967 -12.036 10.460 1.00 0.00 N ATOM 0 H LYS A 133 11.086 -6.813 8.563 1.00 0.00 H new ATOM 0 HA LYS A 133 12.702 -8.374 6.753 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.893 -8.788 7.847 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.797 -9.973 6.925 1.00 0.00 H new ATOM 0 HG2 LYS A 133 12.640 -9.778 8.720 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.499 -8.847 9.670 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.109 -11.726 8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 133 11.535 -11.224 10.362 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.349 -9.955 10.495 1.00 0.00 H new ATOM 0 HE3 LYS A 133 8.922 -10.589 8.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.927 -12.016 10.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.302 -12.868 9.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.304 -12.089 11.443 1.00 0.00 H new ATOM 2079 N ALA A 134 10.041 -6.805 5.600 1.00 0.00 N ATOM 2080 CA ALA A 134 9.473 -6.194 4.402 1.00 0.00 C ATOM 2081 C ALA A 134 10.474 -5.242 3.726 1.00 0.00 C ATOM 2082 O ALA A 134 10.671 -5.353 2.515 1.00 0.00 O ATOM 2083 CB ALA A 134 8.155 -5.514 4.780 1.00 0.00 C ATOM 0 H ALA A 134 9.555 -6.543 6.458 1.00 0.00 H new ATOM 0 HA ALA A 134 9.261 -6.960 3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.717 -5.052 3.895 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.465 -6.256 5.181 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.343 -4.749 5.533 1.00 0.00 H new ATOM 2089 N ARG A 135 11.191 -4.394 4.486 1.00 0.00 N ATOM 2090 CA ARG A 135 12.292 -3.572 3.941 1.00 0.00 C ATOM 2091 C ARG A 135 13.322 -4.413 3.193 1.00 0.00 C ATOM 2092 O ARG A 135 13.579 -4.137 2.026 1.00 0.00 O ATOM 2093 CB ARG A 135 12.986 -2.743 5.037 1.00 0.00 C ATOM 2094 CG ARG A 135 12.250 -1.429 5.317 1.00 0.00 C ATOM 2095 CD ARG A 135 12.990 -0.598 6.375 1.00 0.00 C ATOM 2096 NE ARG A 135 12.294 0.671 6.666 1.00 0.00 N ATOM 2097 CZ ARG A 135 12.205 1.743 5.897 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.744 1.813 4.716 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.555 2.789 6.308 1.00 0.00 N ATOM 0 H ARG A 135 11.028 -4.258 5.484 1.00 0.00 H new ATOM 0 HA ARG A 135 11.833 -2.886 3.229 1.00 0.00 H new ATOM 0 HB2 ARG A 135 13.042 -3.329 5.954 1.00 0.00 H new ATOM 0 HB3 ARG A 135 14.010 -2.527 4.734 1.00 0.00 H new ATOM 0 HG2 ARG A 135 12.161 -0.854 4.395 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.237 -1.641 5.659 1.00 0.00 H new ATOM 0 HD2 ARG A 135 13.084 -1.179 7.292 1.00 0.00 H new ATOM 0 HD3 ARG A 135 14.001 -0.386 6.028 1.00 0.00 H new ATOM 0 HE ARG A 135 11.825 0.728 7.570 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.264 1.018 4.345 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.647 2.663 4.161 1.00 0.00 H new ATOM 0 HH21 ARG A 135 11.111 2.785 7.226 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.488 3.614 5.713 1.00 0.00 H new ATOM 2113 N GLN A 136 13.876 -5.456 3.815 1.00 0.00 N ATOM 2114 CA GLN A 136 14.927 -6.270 3.187 1.00 0.00 C ATOM 2115 C GLN A 136 14.461 -6.968 1.897 1.00 0.00 C ATOM 2116 O GLN A 136 15.200 -6.964 0.909 1.00 0.00 O ATOM 2117 CB GLN A 136 15.470 -7.285 4.205 1.00 0.00 C ATOM 2118 CG GLN A 136 16.404 -6.614 5.224 1.00 0.00 C ATOM 2119 CD GLN A 136 16.729 -7.544 6.389 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.772 -8.184 6.450 1.00 0.00 O ATOM 2121 NE2 GLN A 136 15.838 -7.661 7.350 1.00 0.00 N ATOM 0 H GLN A 136 13.616 -5.759 4.754 1.00 0.00 H new ATOM 0 HA GLN A 136 15.727 -5.595 2.884 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.639 -7.758 4.728 1.00 0.00 H new ATOM 0 HB3 GLN A 136 16.008 -8.075 3.681 1.00 0.00 H new ATOM 0 HG2 GLN A 136 17.328 -6.314 4.729 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.936 -5.705 5.603 1.00 0.00 H new ATOM 0 HE21 GLN A 136 14.968 -7.131 7.306 1.00 0.00 H new ATOM 0 HE22 GLN A 136 16.018 -8.282 8.139 1.00 0.00 H new ATOM 2130 N GLN A 137 13.245 -7.529 1.855 1.00 0.00 N ATOM 2131 CA GLN A 137 12.742 -8.168 0.631 1.00 0.00 C ATOM 2132 C GLN A 137 12.440 -7.150 -0.475 1.00 0.00 C ATOM 2133 O GLN A 137 12.824 -7.376 -1.621 1.00 0.00 O ATOM 2134 CB GLN A 137 11.517 -9.061 0.918 1.00 0.00 C ATOM 2135 CG GLN A 137 11.870 -10.558 0.944 1.00 0.00 C ATOM 2136 CD GLN A 137 12.518 -11.049 -0.353 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.657 -11.491 -0.381 1.00 0.00 O ATOM 2138 NE2 GLN A 137 11.837 -10.970 -1.480 1.00 0.00 N ATOM 0 H GLN A 137 12.598 -7.554 2.643 1.00 0.00 H new ATOM 0 HA GLN A 137 13.543 -8.810 0.264 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.082 -8.777 1.876 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.757 -8.884 0.157 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.547 -10.750 1.776 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.964 -11.135 1.131 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.885 -10.604 -1.476 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.262 -11.275 -2.355 1.00 0.00 H new ATOM 2147 N VAL A 138 11.817 -6.013 -0.153 1.00 0.00 N ATOM 2148 CA VAL A 138 11.499 -4.965 -1.141 1.00 0.00 C ATOM 2149 C VAL A 138 12.774 -4.312 -1.690 1.00 0.00 C ATOM 2150 O VAL A 138 12.904 -4.157 -2.904 1.00 0.00 O ATOM 2151 CB VAL A 138 10.544 -3.924 -0.525 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.262 -2.758 -1.474 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.181 -4.552 -0.208 1.00 0.00 C ATOM 0 H VAL A 138 11.517 -5.788 0.796 1.00 0.00 H new ATOM 0 HA VAL A 138 10.992 -5.429 -1.987 1.00 0.00 H new ATOM 0 HB VAL A 138 11.045 -3.567 0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.584 -2.053 -0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.197 -2.254 -1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.804 -3.135 -2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.525 -3.797 0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.735 -4.936 -1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.313 -5.369 0.501 1.00 0.00 H new ATOM 2163 N LEU A 139 13.748 -3.995 -0.827 1.00 0.00 N ATOM 2164 CA LEU A 139 15.028 -3.390 -1.216 1.00 0.00 C ATOM 2165 C LEU A 139 15.911 -4.333 -2.048 1.00 0.00 C ATOM 2166 O LEU A 139 16.648 -3.861 -2.915 1.00 0.00 O ATOM 2167 CB LEU A 139 15.784 -2.916 0.039 1.00 0.00 C ATOM 2168 CG LEU A 139 15.161 -1.690 0.737 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.902 -1.420 2.047 1.00 0.00 C ATOM 2170 CD2 LEU A 139 15.240 -0.430 -0.128 1.00 0.00 C ATOM 0 H LEU A 139 13.667 -4.154 0.177 1.00 0.00 H new ATOM 0 HA LEU A 139 14.798 -2.538 -1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.831 -3.739 0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.810 -2.677 -0.239 1.00 0.00 H new ATOM 0 HG LEU A 139 14.111 -1.919 0.917 1.00 0.00 H new ATOM 0 HD11 LEU A 139 15.463 -0.554 2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.819 -2.290 2.698 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.953 -1.223 1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.789 0.407 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.284 -0.202 -0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.704 -0.596 -1.062 1.00 0.00 H new ATOM 2182 N GLN A 140 15.822 -5.653 -1.839 1.00 0.00 N ATOM 2183 CA GLN A 140 16.462 -6.622 -2.738 1.00 0.00 C ATOM 2184 C GLN A 140 15.708 -6.748 -4.072 1.00 0.00 C ATOM 2185 O GLN A 140 16.312 -6.655 -5.142 1.00 0.00 O ATOM 2186 CB GLN A 140 16.594 -7.985 -2.041 1.00 0.00 C ATOM 2187 CG GLN A 140 17.719 -7.975 -0.993 1.00 0.00 C ATOM 2188 CD GLN A 140 17.726 -9.259 -0.168 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.519 -10.170 -0.372 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.833 -9.377 0.790 1.00 0.00 N ATOM 0 H GLN A 140 15.316 -6.073 -1.059 1.00 0.00 H new ATOM 0 HA GLN A 140 17.461 -6.254 -2.974 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.650 -8.242 -1.561 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.794 -8.757 -2.784 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.681 -7.856 -1.491 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.594 -7.117 -0.332 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.170 -8.622 0.965 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.803 -10.224 1.358 1.00 0.00 H new ATOM 2199 N LEU A 141 14.384 -6.925 -4.031 1.00 0.00 N ATOM 2200 CA LEU A 141 13.579 -7.274 -5.206 1.00 0.00 C ATOM 2201 C LEU A 141 13.367 -6.111 -6.197 1.00 0.00 C ATOM 2202 O LEU A 141 13.118 -6.363 -7.377 1.00 0.00 O ATOM 2203 CB LEU A 141 12.263 -7.898 -4.706 1.00 0.00 C ATOM 2204 CG LEU A 141 11.387 -8.559 -5.786 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.117 -9.655 -6.564 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.174 -9.190 -5.107 1.00 0.00 C ATOM 0 H LEU A 141 13.837 -6.830 -3.176 1.00 0.00 H new ATOM 0 HA LEU A 141 14.128 -8.001 -5.805 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.501 -8.645 -3.949 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.677 -7.121 -4.214 1.00 0.00 H new ATOM 0 HG LEU A 141 11.107 -7.780 -6.495 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.445 -10.081 -7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.988 -9.229 -7.062 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.438 -10.437 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.542 -9.663 -5.858 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.508 -9.939 -4.389 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.605 -8.418 -4.588 1.00 0.00 H new ATOM 2218 N LEU A 142 13.531 -4.852 -5.770 1.00 0.00 N ATOM 2219 CA LEU A 142 13.394 -3.673 -6.644 1.00 0.00 C ATOM 2220 C LEU A 142 14.503 -3.510 -7.707 1.00 0.00 C ATOM 2221 O LEU A 142 14.379 -2.652 -8.585 1.00 0.00 O ATOM 2222 CB LEU A 142 13.139 -2.406 -5.796 1.00 0.00 C ATOM 2223 CG LEU A 142 14.280 -1.889 -4.896 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.456 -1.267 -5.654 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.722 -0.803 -3.972 1.00 0.00 C ATOM 0 H LEU A 142 13.764 -4.619 -4.805 1.00 0.00 H new ATOM 0 HA LEU A 142 12.513 -3.844 -7.263 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.861 -1.601 -6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.275 -2.599 -5.160 1.00 0.00 H new ATOM 0 HG LEU A 142 14.656 -2.763 -4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.211 -0.931 -4.943 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.892 -2.010 -6.322 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.104 -0.417 -6.238 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.518 -0.428 -3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.324 0.015 -4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 142 12.926 -1.223 -3.357 1.00 0.00 H new ATOM 2237 N GLY A 143 15.566 -4.325 -7.664 1.00 0.00 N ATOM 2238 CA GLY A 143 16.595 -4.360 -8.716 1.00 0.00 C ATOM 2239 C GLY A 143 17.903 -5.089 -8.372 1.00 0.00 C ATOM 2240 O GLY A 143 18.649 -5.454 -9.284 1.00 0.00 O ATOM 0 H GLY A 143 15.738 -4.979 -6.900 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.164 -4.831 -9.599 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.838 -3.333 -8.989 1.00 0.00 H new ATOM 2244 N SER A 144 18.192 -5.329 -7.088 1.00 0.00 N ATOM 2245 CA SER A 144 19.443 -5.964 -6.631 1.00 0.00 C ATOM 2246 C SER A 144 19.435 -7.502 -6.721 1.00 0.00 C ATOM 2247 O SER A 144 20.506 -8.114 -6.775 1.00 0.00 O ATOM 2248 CB SER A 144 19.754 -5.529 -5.195 1.00 0.00 C ATOM 2249 OG SER A 144 19.904 -4.118 -5.126 1.00 0.00 O ATOM 0 H SER A 144 17.560 -5.087 -6.325 1.00 0.00 H new ATOM 0 HA SER A 144 20.222 -5.624 -7.313 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.952 -5.849 -4.530 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.667 -6.015 -4.851 1.00 0.00 H new ATOM 0 HG SER A 144 20.101 -3.855 -4.203 1.00 0.00 H new ATOM 2255 N ASN A 145 18.249 -8.125 -6.752 1.00 0.00 N ATOM 2256 CA ASN A 145 18.032 -9.568 -6.942 1.00 0.00 C ATOM 2257 C ASN A 145 17.906 -9.932 -8.438 1.00 0.00 C ATOM 2258 O ASN A 145 18.921 -10.351 -9.038 1.00 0.00 O ATOM 2259 CB ASN A 145 16.819 -9.990 -6.075 1.00 0.00 C ATOM 2260 CG ASN A 145 16.496 -11.478 -6.138 1.00 0.00 C ATOM 2261 OD1 ASN A 145 16.702 -12.229 -5.194 1.00 0.00 O ATOM 2262 ND2 ASN A 145 15.973 -11.943 -7.247 1.00 0.00 N ATOM 2263 OXT ASN A 145 16.788 -9.824 -8.996 1.00 0.00 O ATOM 0 H ASN A 145 17.373 -7.614 -6.640 1.00 0.00 H new ATOM 0 HA ASN A 145 18.897 -10.138 -6.604 1.00 0.00 H new ATOM 0 HB2 ASN A 145 17.014 -9.715 -5.038 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.943 -9.425 -6.395 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.737 -12.932 -7.324 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.802 -11.315 -8.033 1.00 0.00 H new