USER MOD reduce.3.24.130724 H: found=0, std=0, add=854, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 858 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 5 GLN : amide:sc= -1.52 K(o=-2,f=-0.98) USER MOD Set 1.2: B 27 THR OG1 : rot 80:sc= -0.461 USER MOD Set 2.1: A 10 THR OG1 : rot -120:sc= -0.395 USER MOD Set 2.2: A 50 GLN : amide:sc= -3.68! C(o=-4.1!,f=-12!) USER MOD Single : A 3 ASN : amide:sc= -3.57 K(o=-3.6,f=-1.5) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot -110:sc= 1.18 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.33) USER MOD Single : A 17 SER OG : rot -86:sc= 0.0659 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.3) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 159:sc= -0.0591 (180deg=-0.505) USER MOD Single : A 62 TYR OH : rot 30:sc= -2.89! USER MOD Single : B 3 ASN : amide:sc= -1.78! K(o=-1.8!,f=0.22) USER MOD Single : B 5 GLN : amide:sc= -4.13! C(o=-4.1!,f=-4.7!) USER MOD Single : B 8 SER OG : rot 180:sc= 0 USER MOD Single : B 10 THR OG1 : rot 180:sc= -0.0812 USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 GLN : amide:sc= -0.0123 K(o=-0.012,f=-1) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 150:sc= -0.122 (180deg=-0.763) USER MOD Single : B 29 GLN : amide:sc=-0.00827 K(o=-0.0083,f=-1.2) USER MOD Single : B 33 SER OG : rot 150:sc= -0.252 USER MOD Single : B 35 LYS NZ :NH3+ -163:sc= -0.0368 (180deg=-0.502) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 TYR OH : rot 30:sc= -0.715 USER MOD ----------------------------------------------------------------- ATOM 32 N ASN A 3 -9.875 8.746 -9.308 1.00 0.00 N ATOM 33 CA ASN A 3 -8.893 8.803 -8.183 1.00 0.00 C ATOM 34 C ASN A 3 -9.184 7.677 -7.191 1.00 0.00 C ATOM 35 O ASN A 3 -8.385 7.369 -6.328 1.00 0.00 O ATOM 36 CB ASN A 3 -9.042 10.141 -7.467 1.00 0.00 C ATOM 37 CG ASN A 3 -10.417 10.213 -6.803 1.00 0.00 C ATOM 38 OD1 ASN A 3 -11.381 9.680 -7.314 1.00 0.00 O ATOM 39 ND2 ASN A 3 -10.542 10.836 -5.667 1.00 0.00 N ATOM 0 HA ASN A 3 -7.882 8.693 -8.574 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -8.258 10.254 -6.718 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -8.926 10.960 -8.176 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -11.450 10.877 -5.205 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -9.731 11.283 -5.239 1.00 0.00 H new ATOM 46 N ARG A 4 -10.332 7.073 -7.302 1.00 0.00 N ATOM 47 CA ARG A 4 -10.697 5.978 -6.363 1.00 0.00 C ATOM 48 C ARG A 4 -9.828 4.758 -6.635 1.00 0.00 C ATOM 49 O ARG A 4 -9.577 4.400 -7.769 1.00 0.00 O ATOM 50 CB ARG A 4 -12.166 5.602 -6.580 1.00 0.00 C ATOM 51 CG ARG A 4 -13.072 6.818 -6.332 1.00 0.00 C ATOM 52 CD ARG A 4 -13.351 6.974 -4.833 1.00 0.00 C ATOM 53 NE ARG A 4 -14.042 5.752 -4.337 1.00 0.00 N ATOM 54 CZ ARG A 4 -15.311 5.582 -4.587 1.00 0.00 C ATOM 55 NH1 ARG A 4 -15.952 6.465 -5.304 1.00 0.00 N ATOM 56 NH2 ARG A 4 -15.933 4.532 -4.133 1.00 0.00 N ATOM 0 H ARG A 4 -11.037 7.292 -8.006 1.00 0.00 H new ATOM 0 HA ARG A 4 -10.543 6.313 -5.337 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -12.308 5.236 -7.597 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.444 4.790 -5.907 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -12.596 7.720 -6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.010 6.698 -6.873 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -12.418 7.125 -4.290 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -13.969 7.854 -4.655 1.00 0.00 H new ATOM 0 HE ARG A 4 -13.526 5.052 -3.805 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -15.460 7.282 -5.665 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -16.944 6.337 -5.503 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -15.428 3.839 -3.580 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -16.925 4.402 -4.330 1.00 0.00 H new ATOM 70 N GLN A 5 -9.368 4.111 -5.599 1.00 0.00 N ATOM 71 CA GLN A 5 -8.518 2.902 -5.787 1.00 0.00 C ATOM 72 C GLN A 5 -8.720 1.957 -4.600 1.00 0.00 C ATOM 73 O GLN A 5 -9.094 2.375 -3.514 1.00 0.00 O ATOM 74 CB GLN A 5 -7.049 3.321 -5.874 1.00 0.00 C ATOM 75 CG GLN A 5 -6.640 4.036 -4.587 1.00 0.00 C ATOM 76 CD GLN A 5 -5.223 4.592 -4.743 1.00 0.00 C ATOM 77 OE1 GLN A 5 -4.822 5.477 -4.013 1.00 0.00 O ATOM 78 NE2 GLN A 5 -4.442 4.110 -5.672 1.00 0.00 N ATOM 0 H GLN A 5 -9.545 4.369 -4.628 1.00 0.00 H new ATOM 0 HA GLN A 5 -8.799 2.392 -6.708 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -6.420 2.445 -6.030 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -6.899 3.979 -6.730 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -7.338 4.845 -4.370 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -6.681 3.345 -3.745 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -4.777 3.367 -6.285 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -3.497 4.476 -5.784 1.00 0.00 H new ATOM 87 N PHE A 6 -8.465 0.686 -4.803 1.00 0.00 N ATOM 88 CA PHE A 6 -8.621 -0.320 -3.705 1.00 0.00 C ATOM 89 C PHE A 6 -7.235 -0.878 -3.373 1.00 0.00 C ATOM 90 O PHE A 6 -6.490 -1.257 -4.257 1.00 0.00 O ATOM 91 CB PHE A 6 -9.532 -1.469 -4.176 1.00 0.00 C ATOM 92 CG PHE A 6 -10.599 -0.920 -5.094 1.00 0.00 C ATOM 93 CD1 PHE A 6 -11.366 0.175 -4.693 1.00 0.00 C ATOM 94 CD2 PHE A 6 -10.810 -1.501 -6.351 1.00 0.00 C ATOM 95 CE1 PHE A 6 -12.349 0.693 -5.548 1.00 0.00 C ATOM 96 CE2 PHE A 6 -11.790 -0.984 -7.207 1.00 0.00 C ATOM 97 CZ PHE A 6 -12.559 0.113 -6.805 1.00 0.00 C ATOM 0 H PHE A 6 -8.152 0.299 -5.693 1.00 0.00 H new ATOM 0 HA PHE A 6 -9.067 0.148 -2.828 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -8.943 -2.225 -4.696 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -9.992 -1.958 -3.317 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.202 0.623 -3.724 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -10.216 -2.349 -6.660 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -12.944 1.539 -5.237 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.952 -1.432 -8.176 1.00 0.00 H new ATOM 0 HZ PHE A 6 -13.315 0.513 -7.464 1.00 0.00 H new ATOM 107 N LEU A 7 -6.884 -0.934 -2.116 1.00 0.00 N ATOM 108 CA LEU A 7 -5.543 -1.474 -1.724 1.00 0.00 C ATOM 109 C LEU A 7 -5.758 -2.679 -0.808 1.00 0.00 C ATOM 110 O LEU A 7 -6.417 -2.585 0.210 1.00 0.00 O ATOM 111 CB LEU A 7 -4.767 -0.381 -0.977 1.00 0.00 C ATOM 112 CG LEU A 7 -3.283 -0.761 -0.853 1.00 0.00 C ATOM 113 CD1 LEU A 7 -2.499 0.465 -0.373 1.00 0.00 C ATOM 114 CD2 LEU A 7 -3.098 -1.923 0.145 1.00 0.00 C ATOM 0 H LEU A 7 -7.469 -0.628 -1.338 1.00 0.00 H new ATOM 0 HA LEU A 7 -4.977 -1.778 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.862 0.567 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.195 -0.237 0.015 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.914 -1.086 -1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.444 0.209 -0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -2.614 1.275 -1.093 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -2.881 0.784 0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -2.040 -2.176 0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -3.467 -1.623 1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -3.656 -2.793 -0.202 1.00 0.00 H new ATOM 126 N SER A 8 -5.212 -3.817 -1.169 1.00 0.00 N ATOM 127 CA SER A 8 -5.381 -5.046 -0.331 1.00 0.00 C ATOM 128 C SER A 8 -4.052 -5.404 0.326 1.00 0.00 C ATOM 129 O SER A 8 -3.020 -5.439 -0.313 1.00 0.00 O ATOM 130 CB SER A 8 -5.831 -6.209 -1.217 1.00 0.00 C ATOM 131 OG SER A 8 -6.032 -7.361 -0.409 1.00 0.00 O ATOM 0 H SER A 8 -4.654 -3.947 -2.013 1.00 0.00 H new ATOM 0 HA SER A 8 -6.130 -4.857 0.438 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.753 -5.950 -1.738 1.00 0.00 H new ATOM 0 HB3 SER A 8 -5.080 -6.412 -1.981 1.00 0.00 H new ATOM 0 HG SER A 8 -6.322 -8.109 -0.972 1.00 0.00 H new ATOM 137 N LEU A 9 -4.071 -5.670 1.607 1.00 0.00 N ATOM 138 CA LEU A 9 -2.813 -6.029 2.321 1.00 0.00 C ATOM 139 C LEU A 9 -3.134 -7.028 3.438 1.00 0.00 C ATOM 140 O LEU A 9 -4.194 -6.992 4.036 1.00 0.00 O ATOM 141 CB LEU A 9 -2.189 -4.763 2.922 1.00 0.00 C ATOM 142 CG LEU A 9 -0.827 -5.094 3.554 1.00 0.00 C ATOM 143 CD1 LEU A 9 0.169 -5.552 2.470 1.00 0.00 C ATOM 144 CD2 LEU A 9 -0.288 -3.844 4.260 1.00 0.00 C ATOM 0 H LEU A 9 -4.908 -5.653 2.190 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.109 -6.480 1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.065 -4.006 2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -2.855 -4.342 3.675 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.950 -5.902 4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.129 -5.783 2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.218 -6.442 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.301 -4.756 1.738 1.00 0.00 H new ATOM 0 HD21 LEU A 9 0.678 -4.069 4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.171 -3.039 3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.988 -3.534 5.036 1.00 0.00 H new ATOM 156 N THR A 10 -2.223 -7.922 3.723 1.00 0.00 N ATOM 157 CA THR A 10 -2.465 -8.930 4.799 1.00 0.00 C ATOM 158 C THR A 10 -1.135 -9.287 5.461 1.00 0.00 C ATOM 159 O THR A 10 -0.090 -8.797 5.080 1.00 0.00 O ATOM 160 CB THR A 10 -3.097 -10.188 4.201 1.00 0.00 C ATOM 161 OG1 THR A 10 -3.102 -11.223 5.176 1.00 0.00 O ATOM 162 CG2 THR A 10 -2.300 -10.640 2.977 1.00 0.00 C ATOM 0 H THR A 10 -1.319 -7.998 3.256 1.00 0.00 H new ATOM 0 HA THR A 10 -3.144 -8.512 5.542 1.00 0.00 H new ATOM 0 HB THR A 10 -4.120 -9.967 3.898 1.00 0.00 H new ATOM 0 HG1 THR A 10 -2.587 -11.988 4.844 1.00 0.00 H new ATOM 0 HG21 THR A 10 -2.756 -11.536 2.557 1.00 0.00 H new ATOM 0 HG22 THR A 10 -2.301 -9.847 2.229 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.274 -10.859 3.272 1.00 0.00 H new ATOM 170 N GLY A 11 -1.162 -10.125 6.459 1.00 0.00 N ATOM 171 CA GLY A 11 0.107 -10.495 7.146 1.00 0.00 C ATOM 172 C GLY A 11 0.530 -9.342 8.056 1.00 0.00 C ATOM 173 O GLY A 11 1.679 -9.212 8.428 1.00 0.00 O ATOM 0 H GLY A 11 -2.003 -10.568 6.828 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.032 -11.405 7.730 1.00 0.00 H new ATOM 0 HA3 GLY A 11 0.886 -10.702 6.413 1.00 0.00 H new ATOM 177 N VAL A 12 -0.402 -8.501 8.410 1.00 0.00 N ATOM 178 CA VAL A 12 -0.081 -7.342 9.289 1.00 0.00 C ATOM 179 C VAL A 12 0.417 -7.838 10.648 1.00 0.00 C ATOM 180 O VAL A 12 -0.041 -8.837 11.167 1.00 0.00 O ATOM 181 CB VAL A 12 -1.339 -6.494 9.481 1.00 0.00 C ATOM 182 CG1 VAL A 12 -2.375 -7.289 10.275 1.00 0.00 C ATOM 183 CG2 VAL A 12 -0.988 -5.212 10.241 1.00 0.00 C ATOM 0 H VAL A 12 -1.379 -8.568 8.126 1.00 0.00 H new ATOM 0 HA VAL A 12 0.701 -6.741 8.824 1.00 0.00 H new ATOM 0 HB VAL A 12 -1.749 -6.234 8.505 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -3.271 -6.684 10.412 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -2.630 -8.199 9.731 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -1.963 -7.552 11.249 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -1.887 -4.611 10.375 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -0.574 -5.469 11.216 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.252 -4.642 9.673 1.00 0.00 H new ATOM 193 N SER A 13 1.351 -7.134 11.228 1.00 0.00 N ATOM 194 CA SER A 13 1.885 -7.546 12.554 1.00 0.00 C ATOM 195 C SER A 13 0.838 -7.270 13.637 1.00 0.00 C ATOM 196 O SER A 13 0.616 -8.081 14.513 1.00 0.00 O ATOM 197 CB SER A 13 3.168 -6.765 12.857 1.00 0.00 C ATOM 198 OG SER A 13 3.694 -7.190 14.107 1.00 0.00 O ATOM 0 H SER A 13 1.767 -6.289 10.838 1.00 0.00 H new ATOM 0 HA SER A 13 2.111 -8.612 12.539 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.901 -6.928 12.067 1.00 0.00 H new ATOM 0 HB3 SER A 13 2.959 -5.696 12.882 1.00 0.00 H new ATOM 0 HG SER A 13 3.586 -6.474 14.768 1.00 0.00 H new ATOM 204 N LYS A 14 0.185 -6.139 13.586 1.00 0.00 N ATOM 205 CA LYS A 14 -0.850 -5.850 14.627 1.00 0.00 C ATOM 206 C LYS A 14 -1.736 -4.676 14.182 1.00 0.00 C ATOM 207 O LYS A 14 -1.363 -3.882 13.340 1.00 0.00 O ATOM 208 CB LYS A 14 -0.146 -5.540 15.972 1.00 0.00 C ATOM 209 CG LYS A 14 -0.054 -4.024 16.217 1.00 0.00 C ATOM 210 CD LYS A 14 0.936 -3.734 17.342 1.00 0.00 C ATOM 211 CE LYS A 14 0.348 -4.181 18.685 1.00 0.00 C ATOM 212 NZ LYS A 14 1.168 -3.623 19.798 1.00 0.00 N ATOM 0 H LYS A 14 0.318 -5.413 12.882 1.00 0.00 H new ATOM 0 HA LYS A 14 -1.493 -6.720 14.759 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.694 -6.010 16.789 1.00 0.00 H new ATOM 0 HB3 LYS A 14 0.855 -5.972 15.969 1.00 0.00 H new ATOM 0 HG2 LYS A 14 0.262 -3.519 15.304 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.036 -3.629 16.476 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.875 -4.255 17.155 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.164 -2.668 17.372 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.684 -3.841 18.773 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.331 -5.269 18.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.769 -3.926 20.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.146 -3.968 19.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.162 -2.584 19.746 1.00 0.00 H new ATOM 226 N VAL A 15 -2.901 -4.549 14.770 1.00 0.00 N ATOM 227 CA VAL A 15 -3.806 -3.417 14.417 1.00 0.00 C ATOM 228 C VAL A 15 -3.572 -2.285 15.415 1.00 0.00 C ATOM 229 O VAL A 15 -3.915 -2.380 16.577 1.00 0.00 O ATOM 230 CB VAL A 15 -5.263 -3.883 14.484 1.00 0.00 C ATOM 231 CG1 VAL A 15 -6.168 -2.809 13.879 1.00 0.00 C ATOM 232 CG2 VAL A 15 -5.414 -5.184 13.687 1.00 0.00 C ATOM 0 H VAL A 15 -3.263 -5.184 15.481 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.598 -3.068 13.405 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.546 -4.054 15.523 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.206 -3.139 13.926 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -6.057 -1.881 14.440 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -5.888 -2.640 12.839 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -6.450 -5.520 13.732 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -5.134 -5.009 12.648 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -4.766 -5.949 14.114 1.00 0.00 H new ATOM 242 N GLN A 16 -2.963 -1.220 14.971 1.00 0.00 N ATOM 243 CA GLN A 16 -2.678 -0.083 15.892 1.00 0.00 C ATOM 244 C GLN A 16 -3.922 0.797 16.039 1.00 0.00 C ATOM 245 O GLN A 16 -4.402 1.035 17.129 1.00 0.00 O ATOM 246 CB GLN A 16 -1.522 0.746 15.317 1.00 0.00 C ATOM 247 CG GLN A 16 -1.099 1.819 16.325 1.00 0.00 C ATOM 248 CD GLN A 16 -0.470 1.153 17.550 1.00 0.00 C ATOM 249 OE1 GLN A 16 -1.112 0.998 18.569 1.00 0.00 O ATOM 250 NE2 GLN A 16 0.770 0.748 17.493 1.00 0.00 N ATOM 0 H GLN A 16 -2.650 -1.088 14.009 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.404 -0.469 16.874 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.677 0.097 15.087 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.829 1.214 14.381 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -0.387 2.504 15.865 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -1.963 2.412 16.624 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.310 0.878 16.637 1.00 0.00 H new ATOM 0 HE22 GLN A 16 1.199 0.302 18.304 1.00 0.00 H new ATOM 259 N SER A 17 -4.441 1.288 14.949 1.00 0.00 N ATOM 260 CA SER A 17 -5.646 2.160 15.020 1.00 0.00 C ATOM 261 C SER A 17 -6.299 2.231 13.643 1.00 0.00 C ATOM 262 O SER A 17 -5.656 2.546 12.660 1.00 0.00 O ATOM 263 CB SER A 17 -5.230 3.566 15.444 1.00 0.00 C ATOM 264 OG SER A 17 -6.392 4.352 15.682 1.00 0.00 O ATOM 0 H SER A 17 -4.081 1.122 14.009 1.00 0.00 H new ATOM 0 HA SER A 17 -6.350 1.749 15.744 1.00 0.00 H new ATOM 0 HB2 SER A 17 -4.618 3.520 16.345 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.619 4.026 14.667 1.00 0.00 H new ATOM 0 HG SER A 17 -6.691 4.756 14.841 1.00 0.00 H new ATOM 270 N PHE A 18 -7.576 1.946 13.565 1.00 0.00 N ATOM 271 CA PHE A 18 -8.286 2.001 12.247 1.00 0.00 C ATOM 272 C PHE A 18 -9.237 3.205 12.271 1.00 0.00 C ATOM 273 O PHE A 18 -10.147 3.265 13.075 1.00 0.00 O ATOM 274 CB PHE A 18 -9.084 0.688 12.060 1.00 0.00 C ATOM 275 CG PHE A 18 -9.089 0.283 10.600 1.00 0.00 C ATOM 276 CD1 PHE A 18 -9.949 0.912 9.693 1.00 0.00 C ATOM 277 CD2 PHE A 18 -8.220 -0.722 10.157 1.00 0.00 C ATOM 278 CE1 PHE A 18 -9.940 0.534 8.344 1.00 0.00 C ATOM 279 CE2 PHE A 18 -8.209 -1.098 8.810 1.00 0.00 C ATOM 280 CZ PHE A 18 -9.069 -0.471 7.904 1.00 0.00 C ATOM 0 H PHE A 18 -8.159 1.677 14.358 1.00 0.00 H new ATOM 0 HA PHE A 18 -7.582 2.108 11.422 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -8.641 -0.104 12.663 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -10.107 0.822 12.411 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -10.619 1.688 10.032 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -7.557 -1.208 10.857 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.605 1.017 7.643 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -7.537 -1.872 8.470 1.00 0.00 H new ATOM 0 HZ PHE A 18 -9.062 -0.762 6.864 1.00 0.00 H new ATOM 290 N ASP A 19 -9.027 4.170 11.404 1.00 0.00 N ATOM 291 CA ASP A 19 -9.915 5.385 11.383 1.00 0.00 C ATOM 292 C ASP A 19 -10.372 5.660 9.943 1.00 0.00 C ATOM 293 O ASP A 19 -9.652 5.402 9.004 1.00 0.00 O ATOM 294 CB ASP A 19 -9.131 6.600 11.906 1.00 0.00 C ATOM 295 CG ASP A 19 -8.240 6.176 13.074 1.00 0.00 C ATOM 296 OD1 ASP A 19 -7.183 5.625 12.817 1.00 0.00 O ATOM 297 OD2 ASP A 19 -8.631 6.411 14.205 1.00 0.00 O ATOM 0 H ASP A 19 -8.280 4.171 10.709 1.00 0.00 H new ATOM 0 HA ASP A 19 -10.785 5.209 12.016 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.522 7.023 11.107 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.822 7.379 12.228 1.00 0.00 H new ATOM 302 N PRO A 20 -11.551 6.198 9.756 1.00 0.00 N ATOM 303 CA PRO A 20 -12.059 6.503 8.391 1.00 0.00 C ATOM 304 C PRO A 20 -11.272 7.661 7.772 1.00 0.00 C ATOM 305 O PRO A 20 -11.370 7.941 6.594 1.00 0.00 O ATOM 306 CB PRO A 20 -13.533 6.876 8.621 1.00 0.00 C ATOM 307 CG PRO A 20 -13.594 7.363 10.034 1.00 0.00 C ATOM 308 CD PRO A 20 -12.525 6.578 10.800 1.00 0.00 C ATOM 0 HA PRO A 20 -11.951 5.670 7.696 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -13.858 7.648 7.923 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -14.186 6.016 8.472 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -13.402 8.435 10.085 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -14.582 7.195 10.462 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -12.062 7.186 11.577 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -12.947 5.701 11.291 1.00 0.00 H new ATOM 316 N LYS A 21 -10.488 8.334 8.579 1.00 0.00 N ATOM 317 CA LYS A 21 -9.671 9.485 8.081 1.00 0.00 C ATOM 318 C LYS A 21 -8.193 9.076 7.973 1.00 0.00 C ATOM 319 O LYS A 21 -7.396 9.753 7.355 1.00 0.00 O ATOM 320 CB LYS A 21 -9.812 10.651 9.069 1.00 0.00 C ATOM 321 CG LYS A 21 -9.367 10.203 10.469 1.00 0.00 C ATOM 322 CD LYS A 21 -9.456 11.381 11.452 1.00 0.00 C ATOM 323 CE LYS A 21 -10.916 11.654 11.830 1.00 0.00 C ATOM 324 NZ LYS A 21 -10.953 12.542 13.026 1.00 0.00 N ATOM 0 H LYS A 21 -10.378 8.132 9.573 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.024 9.785 7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.207 11.495 8.738 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -10.847 10.992 9.098 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -9.996 9.383 10.814 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -8.345 9.827 10.431 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -8.877 11.159 12.349 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -9.018 12.272 11.002 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.438 12.124 10.997 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.431 10.717 12.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.942 12.731 13.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.468 12.076 13.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -10.475 13.439 12.807 1.00 0.00 H new ATOM 338 N GLU A 22 -7.825 7.974 8.573 1.00 0.00 N ATOM 339 CA GLU A 22 -6.402 7.520 8.512 1.00 0.00 C ATOM 340 C GLU A 22 -6.308 6.082 9.022 1.00 0.00 C ATOM 341 O GLU A 22 -7.030 5.682 9.913 1.00 0.00 O ATOM 342 CB GLU A 22 -5.527 8.425 9.387 1.00 0.00 C ATOM 343 CG GLU A 22 -4.059 7.987 9.276 1.00 0.00 C ATOM 344 CD GLU A 22 -3.178 8.924 10.106 1.00 0.00 C ATOM 345 OE1 GLU A 22 -3.726 9.677 10.893 1.00 0.00 O ATOM 346 OE2 GLU A 22 -1.971 8.868 9.942 1.00 0.00 O ATOM 0 H GLU A 22 -8.449 7.367 9.104 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.053 7.571 7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.632 9.463 9.072 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.855 8.372 10.425 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.948 6.961 9.627 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.742 8.003 8.233 1.00 0.00 H new ATOM 353 N ILE A 23 -5.416 5.304 8.461 1.00 0.00 N ATOM 354 CA ILE A 23 -5.255 3.882 8.901 1.00 0.00 C ATOM 355 C ILE A 23 -3.818 3.664 9.369 1.00 0.00 C ATOM 356 O ILE A 23 -2.872 3.923 8.650 1.00 0.00 O ATOM 357 CB ILE A 23 -5.552 2.956 7.717 1.00 0.00 C ATOM 358 CG1 ILE A 23 -6.974 3.218 7.180 1.00 0.00 C ATOM 359 CG2 ILE A 23 -5.417 1.498 8.155 1.00 0.00 C ATOM 360 CD1 ILE A 23 -8.031 2.967 8.261 1.00 0.00 C ATOM 0 H ILE A 23 -4.788 5.594 7.712 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.943 3.664 9.718 1.00 0.00 H new ATOM 0 HB ILE A 23 -4.836 3.157 6.921 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -7.048 4.247 6.827 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -7.166 2.572 6.323 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -5.629 0.843 7.310 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -4.402 1.317 8.509 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -6.124 1.293 8.959 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -9.023 3.160 7.852 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.971 1.931 8.594 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.852 3.631 9.106 1.00 0.00 H new ATOM 372 N LEU A 24 -3.656 3.180 10.576 1.00 0.00 N ATOM 373 CA LEU A 24 -2.291 2.922 11.127 1.00 0.00 C ATOM 374 C LEU A 24 -2.173 1.430 11.419 1.00 0.00 C ATOM 375 O LEU A 24 -2.880 0.900 12.255 1.00 0.00 O ATOM 376 CB LEU A 24 -2.118 3.700 12.434 1.00 0.00 C ATOM 377 CG LEU A 24 -2.425 5.182 12.201 1.00 0.00 C ATOM 378 CD1 LEU A 24 -2.233 5.951 13.510 1.00 0.00 C ATOM 379 CD2 LEU A 24 -1.492 5.747 11.121 1.00 0.00 C ATOM 0 H LEU A 24 -4.422 2.950 11.210 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.529 3.236 10.414 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -2.783 3.297 13.198 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.099 3.584 12.805 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.456 5.289 11.865 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.451 7.007 13.347 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -2.908 5.554 14.268 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.203 5.841 13.849 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.717 6.802 10.961 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.456 5.642 11.444 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.639 5.200 10.190 1.00 0.00 H new ATOM 391 N LEU A 25 -1.300 0.740 10.733 1.00 0.00 N ATOM 392 CA LEU A 25 -1.149 -0.732 10.964 1.00 0.00 C ATOM 393 C LEU A 25 0.328 -1.098 11.086 1.00 0.00 C ATOM 394 O LEU A 25 1.149 -0.680 10.293 1.00 0.00 O ATOM 395 CB LEU A 25 -1.770 -1.485 9.784 1.00 0.00 C ATOM 396 CG LEU A 25 -3.293 -1.274 9.766 1.00 0.00 C ATOM 397 CD1 LEU A 25 -3.859 -1.821 8.452 1.00 0.00 C ATOM 398 CD2 LEU A 25 -3.953 -2.008 10.947 1.00 0.00 C ATOM 0 H LEU A 25 -0.683 1.131 10.021 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.654 -1.007 11.890 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.335 -1.133 8.848 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.543 -2.548 9.861 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.504 -0.208 9.853 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.939 -1.675 8.432 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.406 -1.293 7.613 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.635 -2.885 8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.031 -1.848 10.919 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.743 -3.075 10.875 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.553 -1.622 11.885 1.00 0.00 H new ATOM 410 N GLU A 26 0.675 -1.884 12.074 1.00 0.00 N ATOM 411 CA GLU A 26 2.098 -2.278 12.236 1.00 0.00 C ATOM 412 C GLU A 26 2.451 -3.336 11.192 1.00 0.00 C ATOM 413 O GLU A 26 1.917 -4.434 11.212 1.00 0.00 O ATOM 414 CB GLU A 26 2.326 -2.872 13.621 1.00 0.00 C ATOM 415 CG GLU A 26 3.833 -3.027 13.871 1.00 0.00 C ATOM 416 CD GLU A 26 4.076 -3.990 15.036 1.00 0.00 C ATOM 417 OE1 GLU A 26 3.205 -4.800 15.306 1.00 0.00 O ATOM 418 OE2 GLU A 26 5.141 -3.915 15.625 1.00 0.00 O ATOM 0 H GLU A 26 0.034 -2.266 12.770 1.00 0.00 H new ATOM 0 HA GLU A 26 2.723 -1.394 12.110 1.00 0.00 H new ATOM 0 HB2 GLU A 26 1.885 -2.228 14.382 1.00 0.00 H new ATOM 0 HB3 GLU A 26 1.832 -3.841 13.698 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.322 -3.401 12.972 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.275 -2.056 14.094 1.00 0.00 H new ATOM 425 N THR A 27 3.360 -3.019 10.295 1.00 0.00 N ATOM 426 CA THR A 27 3.781 -3.999 9.245 1.00 0.00 C ATOM 427 C THR A 27 5.249 -4.372 9.468 1.00 0.00 C ATOM 428 O THR A 27 6.044 -3.560 9.917 1.00 0.00 O ATOM 429 CB THR A 27 3.618 -3.365 7.859 1.00 0.00 C ATOM 430 OG1 THR A 27 3.878 -4.345 6.861 1.00 0.00 O ATOM 431 CG2 THR A 27 4.600 -2.204 7.700 1.00 0.00 C ATOM 0 H THR A 27 3.830 -2.115 10.248 1.00 0.00 H new ATOM 0 HA THR A 27 3.161 -4.894 9.307 1.00 0.00 H new ATOM 0 HB THR A 27 2.600 -2.990 7.751 1.00 0.00 H new ATOM 0 HG1 THR A 27 3.773 -3.944 5.973 1.00 0.00 H new ATOM 0 HG21 THR A 27 4.479 -1.758 6.713 1.00 0.00 H new ATOM 0 HG22 THR A 27 4.402 -1.453 8.465 1.00 0.00 H new ATOM 0 HG23 THR A 27 5.620 -2.573 7.809 1.00 0.00 H new ATOM 439 N ILE A 28 5.584 -5.606 9.146 1.00 0.00 N ATOM 440 CA ILE A 28 6.976 -6.161 9.309 1.00 0.00 C ATOM 441 C ILE A 28 7.974 -5.125 9.844 1.00 0.00 C ATOM 442 O ILE A 28 8.383 -5.169 10.988 1.00 0.00 O ATOM 443 CB ILE A 28 7.478 -6.665 7.948 1.00 0.00 C ATOM 444 CG1 ILE A 28 6.356 -7.419 7.229 1.00 0.00 C ATOM 445 CG2 ILE A 28 8.673 -7.600 8.153 1.00 0.00 C ATOM 446 CD1 ILE A 28 5.778 -8.502 8.139 1.00 0.00 C ATOM 0 H ILE A 28 4.921 -6.278 8.761 1.00 0.00 H new ATOM 0 HA ILE A 28 6.915 -6.969 10.038 1.00 0.00 H new ATOM 0 HB ILE A 28 7.785 -5.812 7.342 1.00 0.00 H new ATOM 0 HG12 ILE A 28 5.570 -6.723 6.936 1.00 0.00 H new ATOM 0 HG13 ILE A 28 6.740 -7.870 6.314 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.027 -7.956 7.185 1.00 0.00 H new ATOM 0 HG22 ILE A 28 9.475 -7.060 8.657 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.369 -8.450 8.763 1.00 0.00 H new ATOM 0 HD11 ILE A 28 4.981 -9.030 7.615 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.564 -9.207 8.410 1.00 0.00 H new ATOM 0 HD13 ILE A 28 5.376 -8.042 9.042 1.00 0.00 H new ATOM 458 N GLN A 29 8.387 -4.219 9.012 1.00 0.00 N ATOM 459 CA GLN A 29 9.385 -3.193 9.430 1.00 0.00 C ATOM 460 C GLN A 29 8.880 -2.358 10.602 1.00 0.00 C ATOM 461 O GLN A 29 9.373 -2.451 11.708 1.00 0.00 O ATOM 462 CB GLN A 29 9.646 -2.256 8.253 1.00 0.00 C ATOM 463 CG GLN A 29 10.244 -3.042 7.087 1.00 0.00 C ATOM 464 CD GLN A 29 11.630 -3.556 7.473 1.00 0.00 C ATOM 465 OE1 GLN A 29 12.468 -2.800 7.923 1.00 0.00 O ATOM 466 NE2 GLN A 29 11.911 -4.819 7.315 1.00 0.00 N ATOM 0 H GLN A 29 8.073 -4.141 8.045 1.00 0.00 H new ATOM 0 HA GLN A 29 10.293 -3.711 9.739 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.716 -1.779 7.943 1.00 0.00 H new ATOM 0 HB3 GLN A 29 10.327 -1.460 8.554 1.00 0.00 H new ATOM 0 HG2 GLN A 29 9.594 -3.878 6.827 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.314 -2.406 6.204 1.00 0.00 H new ATOM 0 HE21 GLN A 29 11.208 -5.454 6.937 1.00 0.00 H new ATOM 0 HE22 GLN A 29 12.834 -5.172 7.569 1.00 0.00 H new ATOM 475 N GLY A 30 7.920 -1.515 10.357 1.00 0.00 N ATOM 476 CA GLY A 30 7.401 -0.626 11.439 1.00 0.00 C ATOM 477 C GLY A 30 5.906 -0.383 11.245 1.00 0.00 C ATOM 478 O GLY A 30 5.133 -1.306 11.109 1.00 0.00 O ATOM 0 H GLY A 30 7.468 -1.400 9.450 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.580 -1.082 12.413 1.00 0.00 H new ATOM 0 HA3 GLY A 30 7.936 0.323 11.429 1.00 0.00 H new ATOM 482 N VAL A 31 5.498 0.866 11.245 1.00 0.00 N ATOM 483 CA VAL A 31 4.047 1.202 11.075 1.00 0.00 C ATOM 484 C VAL A 31 3.825 1.998 9.797 1.00 0.00 C ATOM 485 O VAL A 31 4.500 2.970 9.520 1.00 0.00 O ATOM 486 CB VAL A 31 3.571 2.023 12.276 1.00 0.00 C ATOM 487 CG1 VAL A 31 2.096 2.399 12.091 1.00 0.00 C ATOM 488 CG2 VAL A 31 3.725 1.195 13.556 1.00 0.00 C ATOM 0 H VAL A 31 6.113 1.672 11.356 1.00 0.00 H new ATOM 0 HA VAL A 31 3.479 0.274 11.010 1.00 0.00 H new ATOM 0 HB VAL A 31 4.171 2.930 12.352 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.759 2.983 12.947 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.982 2.989 11.182 1.00 0.00 H new ATOM 0 HG13 VAL A 31 1.496 1.492 12.012 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.386 1.780 14.411 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.126 0.288 13.477 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.773 0.927 13.692 1.00 0.00 H new ATOM 498 N LEU A 32 2.854 1.589 9.022 1.00 0.00 N ATOM 499 CA LEU A 32 2.531 2.304 7.758 1.00 0.00 C ATOM 500 C LEU A 32 1.319 3.189 8.007 1.00 0.00 C ATOM 501 O LEU A 32 0.306 2.747 8.528 1.00 0.00 O ATOM 502 CB LEU A 32 2.204 1.288 6.658 1.00 0.00 C ATOM 503 CG LEU A 32 1.711 2.006 5.391 1.00 0.00 C ATOM 504 CD1 LEU A 32 2.759 3.015 4.904 1.00 0.00 C ATOM 505 CD2 LEU A 32 1.458 0.962 4.302 1.00 0.00 C ATOM 0 H LEU A 32 2.265 0.779 9.217 1.00 0.00 H new ATOM 0 HA LEU A 32 3.382 2.907 7.441 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.090 0.696 6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.440 0.595 7.011 1.00 0.00 H new ATOM 0 HG LEU A 32 0.791 2.546 5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.394 3.514 4.006 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.940 3.756 5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.688 2.493 4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.108 1.458 3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.384 0.428 4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.702 0.255 4.644 1.00 0.00 H new ATOM 517 N SER A 33 1.418 4.439 7.635 1.00 0.00 N ATOM 518 CA SER A 33 0.284 5.387 7.828 1.00 0.00 C ATOM 519 C SER A 33 -0.302 5.741 6.464 1.00 0.00 C ATOM 520 O SER A 33 0.377 6.272 5.604 1.00 0.00 O ATOM 521 CB SER A 33 0.795 6.661 8.501 1.00 0.00 C ATOM 522 OG SER A 33 1.399 6.327 9.743 1.00 0.00 O ATOM 0 H SER A 33 2.246 4.846 7.201 1.00 0.00 H new ATOM 0 HA SER A 33 -0.480 4.926 8.454 1.00 0.00 H new ATOM 0 HB2 SER A 33 1.517 7.162 7.856 1.00 0.00 H new ATOM 0 HB3 SER A 33 -0.028 7.357 8.660 1.00 0.00 H new ATOM 0 HG SER A 33 1.729 7.142 10.176 1.00 0.00 H new ATOM 528 N ILE A 34 -1.563 5.460 6.265 1.00 0.00 N ATOM 529 CA ILE A 34 -2.217 5.784 4.963 1.00 0.00 C ATOM 530 C ILE A 34 -3.113 6.999 5.168 1.00 0.00 C ATOM 531 O ILE A 34 -3.984 7.004 6.019 1.00 0.00 O ATOM 532 CB ILE A 34 -3.064 4.593 4.504 1.00 0.00 C ATOM 533 CG1 ILE A 34 -2.167 3.359 4.360 1.00 0.00 C ATOM 534 CG2 ILE A 34 -3.718 4.911 3.156 1.00 0.00 C ATOM 535 CD1 ILE A 34 -3.033 2.114 4.159 1.00 0.00 C ATOM 0 H ILE A 34 -2.172 5.017 6.953 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.463 5.995 4.205 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.842 4.396 5.242 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.492 3.485 3.514 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.546 3.243 5.248 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.319 4.061 2.834 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.356 5.789 3.259 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.944 5.110 2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.393 1.238 4.057 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.690 1.985 5.019 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.634 2.231 3.257 1.00 0.00 H new ATOM 547 N LYS A 35 -2.900 8.033 4.394 1.00 0.00 N ATOM 548 CA LYS A 35 -3.721 9.274 4.527 1.00 0.00 C ATOM 549 C LYS A 35 -4.471 9.525 3.225 1.00 0.00 C ATOM 550 O LYS A 35 -3.962 9.311 2.142 1.00 0.00 O ATOM 551 CB LYS A 35 -2.805 10.461 4.822 1.00 0.00 C ATOM 552 CG LYS A 35 -2.184 10.287 6.206 1.00 0.00 C ATOM 553 CD LYS A 35 -1.265 11.471 6.508 1.00 0.00 C ATOM 554 CE LYS A 35 -0.652 11.292 7.896 1.00 0.00 C ATOM 555 NZ LYS A 35 0.251 12.439 8.192 1.00 0.00 N ATOM 0 H LYS A 35 -2.184 8.070 3.668 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.434 9.154 5.342 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.023 10.528 4.066 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.371 11.391 4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.967 10.220 6.961 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.620 9.355 6.248 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.479 11.537 5.756 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.828 12.404 6.464 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.439 11.232 8.648 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.095 10.356 7.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.668 12.317 9.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.009 12.477 7.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.293 13.325 8.165 1.00 0.00 H new ATOM 569 N GLY A 36 -5.687 9.972 3.333 1.00 0.00 N ATOM 570 CA GLY A 36 -6.498 10.236 2.120 1.00 0.00 C ATOM 571 C GLY A 36 -7.863 10.757 2.544 1.00 0.00 C ATOM 572 O GLY A 36 -7.977 11.556 3.452 1.00 0.00 O ATOM 0 H GLY A 36 -6.157 10.167 4.217 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -5.997 10.965 1.483 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.608 9.323 1.534 1.00 0.00 H new ATOM 576 N GLU A 37 -8.904 10.305 1.899 1.00 0.00 N ATOM 577 CA GLU A 37 -10.274 10.761 2.257 1.00 0.00 C ATOM 578 C GLU A 37 -11.176 9.525 2.389 1.00 0.00 C ATOM 579 O GLU A 37 -11.177 8.648 1.547 1.00 0.00 O ATOM 580 CB GLU A 37 -10.759 11.705 1.141 1.00 0.00 C ATOM 581 CG GLU A 37 -12.299 11.842 1.132 1.00 0.00 C ATOM 582 CD GLU A 37 -12.908 10.953 0.038 1.00 0.00 C ATOM 583 OE1 GLU A 37 -12.785 9.745 0.145 1.00 0.00 O ATOM 584 OE2 GLU A 37 -13.480 11.501 -0.890 1.00 0.00 O ATOM 0 H GLU A 37 -8.862 9.633 1.133 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.294 11.298 3.205 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.308 12.688 1.275 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -10.422 11.329 0.175 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.701 11.560 2.105 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.577 12.882 0.961 1.00 0.00 H new ATOM 591 N LYS A 38 -11.934 9.457 3.456 1.00 0.00 N ATOM 592 CA LYS A 38 -12.842 8.289 3.692 1.00 0.00 C ATOM 593 C LYS A 38 -12.158 6.982 3.282 1.00 0.00 C ATOM 594 O LYS A 38 -12.323 6.494 2.181 1.00 0.00 O ATOM 595 CB LYS A 38 -14.133 8.463 2.891 1.00 0.00 C ATOM 596 CG LYS A 38 -14.887 9.718 3.360 1.00 0.00 C ATOM 597 CD LYS A 38 -15.702 9.424 4.628 1.00 0.00 C ATOM 598 CE LYS A 38 -16.439 10.694 5.059 1.00 0.00 C ATOM 599 NZ LYS A 38 -17.430 11.075 4.014 1.00 0.00 N ATOM 0 H LYS A 38 -11.963 10.171 4.184 1.00 0.00 H new ATOM 0 HA LYS A 38 -13.076 8.244 4.756 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.902 8.545 1.829 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.766 7.584 3.012 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -14.177 10.522 3.557 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -15.551 10.066 2.568 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.415 8.622 4.438 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.044 9.083 5.427 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -16.944 10.528 6.011 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.727 11.505 5.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -18.156 11.691 4.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.947 11.582 3.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -17.880 10.218 3.634 1.00 0.00 H new ATOM 613 N LEU A 39 -11.404 6.404 4.177 1.00 0.00 N ATOM 614 CA LEU A 39 -10.711 5.114 3.887 1.00 0.00 C ATOM 615 C LEU A 39 -11.565 3.978 4.447 1.00 0.00 C ATOM 616 O LEU A 39 -11.240 3.374 5.453 1.00 0.00 O ATOM 617 CB LEU A 39 -9.334 5.127 4.565 1.00 0.00 C ATOM 618 CG LEU A 39 -8.332 5.885 3.684 1.00 0.00 C ATOM 619 CD1 LEU A 39 -8.909 7.254 3.306 1.00 0.00 C ATOM 620 CD2 LEU A 39 -7.021 6.081 4.453 1.00 0.00 C ATOM 0 H LEU A 39 -11.236 6.776 5.112 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.576 4.976 2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.404 5.601 5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.989 4.106 4.730 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.142 5.309 2.778 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.195 7.790 2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.841 7.117 2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.102 7.830 4.211 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.309 6.619 3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.213 6.654 5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.607 5.109 4.720 1.00 0.00 H new ATOM 632 N GLY A 40 -12.675 3.705 3.812 1.00 0.00 N ATOM 633 CA GLY A 40 -13.590 2.630 4.308 1.00 0.00 C ATOM 634 C GLY A 40 -13.382 1.346 3.511 1.00 0.00 C ATOM 635 O GLY A 40 -13.255 1.363 2.304 1.00 0.00 O ATOM 0 H GLY A 40 -12.990 4.182 2.967 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.403 2.444 5.366 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -14.626 2.956 4.220 1.00 0.00 H new ATOM 697 N GLN A 50 -8.231 -11.366 4.877 1.00 0.00 N ATOM 698 CA GLN A 50 -7.470 -10.292 4.162 1.00 0.00 C ATOM 699 C GLN A 50 -8.063 -8.930 4.531 1.00 0.00 C ATOM 700 O GLN A 50 -9.189 -8.836 4.980 1.00 0.00 O ATOM 701 CB GLN A 50 -7.598 -10.504 2.650 1.00 0.00 C ATOM 702 CG GLN A 50 -6.998 -11.859 2.271 1.00 0.00 C ATOM 703 CD GLN A 50 -5.492 -11.844 2.528 1.00 0.00 C ATOM 704 OE1 GLN A 50 -4.771 -11.064 1.941 1.00 0.00 O ATOM 705 NE2 GLN A 50 -4.983 -12.677 3.395 1.00 0.00 N ATOM 0 HA GLN A 50 -6.419 -10.329 4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -8.646 -10.463 2.354 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -7.084 -9.705 2.115 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.468 -12.652 2.853 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -7.196 -12.074 1.221 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -5.589 -13.333 3.889 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.980 -12.672 3.579 1.00 0.00 H new ATOM 714 N VAL A 51 -7.307 -7.872 4.346 1.00 0.00 N ATOM 715 CA VAL A 51 -7.810 -6.501 4.682 1.00 0.00 C ATOM 716 C VAL A 51 -7.746 -5.628 3.427 1.00 0.00 C ATOM 717 O VAL A 51 -6.753 -5.606 2.724 1.00 0.00 O ATOM 718 CB VAL A 51 -6.926 -5.898 5.782 1.00 0.00 C ATOM 719 CG1 VAL A 51 -7.239 -4.407 5.955 1.00 0.00 C ATOM 720 CG2 VAL A 51 -7.197 -6.630 7.100 1.00 0.00 C ATOM 0 H VAL A 51 -6.358 -7.900 3.974 1.00 0.00 H new ATOM 0 HA VAL A 51 -8.840 -6.553 5.036 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.879 -6.009 5.501 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.605 -3.991 6.738 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -7.048 -3.884 5.018 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.286 -4.285 6.232 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.572 -6.207 7.886 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.247 -6.516 7.370 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.965 -7.689 6.983 1.00 0.00 H new ATOM 730 N GLU A 52 -8.807 -4.911 3.142 1.00 0.00 N ATOM 731 CA GLU A 52 -8.834 -4.031 1.933 1.00 0.00 C ATOM 732 C GLU A 52 -9.340 -2.648 2.324 1.00 0.00 C ATOM 733 O GLU A 52 -10.164 -2.499 3.204 1.00 0.00 O ATOM 734 CB GLU A 52 -9.760 -4.627 0.864 1.00 0.00 C ATOM 735 CG GLU A 52 -9.267 -6.030 0.440 1.00 0.00 C ATOM 736 CD GLU A 52 -9.913 -7.110 1.319 1.00 0.00 C ATOM 737 OE1 GLU A 52 -10.041 -6.880 2.511 1.00 0.00 O ATOM 738 OE2 GLU A 52 -10.273 -8.143 0.782 1.00 0.00 O ATOM 0 H GLU A 52 -9.661 -4.899 3.700 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.825 -3.955 1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.776 -4.694 1.252 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.793 -3.969 -0.004 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -9.513 -6.208 -0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.182 -6.083 0.526 1.00 0.00 H new ATOM 745 N VAL A 53 -8.840 -1.630 1.674 1.00 0.00 N ATOM 746 CA VAL A 53 -9.269 -0.234 1.984 1.00 0.00 C ATOM 747 C VAL A 53 -9.668 0.460 0.681 1.00 0.00 C ATOM 748 O VAL A 53 -8.975 0.374 -0.315 1.00 0.00 O ATOM 749 CB VAL A 53 -8.110 0.517 2.639 1.00 0.00 C ATOM 750 CG1 VAL A 53 -8.464 2.000 2.775 1.00 0.00 C ATOM 751 CG2 VAL A 53 -7.847 -0.079 4.024 1.00 0.00 C ATOM 0 H VAL A 53 -8.144 -1.708 0.932 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.118 -0.245 2.667 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.217 0.421 2.022 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -7.635 2.531 3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -8.654 2.421 1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.356 2.106 3.392 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.021 0.452 4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.742 0.020 4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.590 -1.134 3.924 1.00 0.00 H new ATOM 761 N GLU A 54 -10.781 1.147 0.687 1.00 0.00 N ATOM 762 CA GLU A 54 -11.252 1.861 -0.540 1.00 0.00 C ATOM 763 C GLU A 54 -11.295 3.359 -0.264 1.00 0.00 C ATOM 764 O GLU A 54 -11.771 3.808 0.767 1.00 0.00 O ATOM 765 CB GLU A 54 -12.652 1.366 -0.914 1.00 0.00 C ATOM 766 CG GLU A 54 -13.216 2.218 -2.056 1.00 0.00 C ATOM 767 CD GLU A 54 -14.460 1.538 -2.630 1.00 0.00 C ATOM 768 OE1 GLU A 54 -14.362 0.377 -2.990 1.00 0.00 O ATOM 769 OE2 GLU A 54 -15.488 2.190 -2.701 1.00 0.00 O ATOM 0 H GLU A 54 -11.391 1.245 1.498 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.568 1.662 -1.365 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.609 0.319 -1.216 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.311 1.421 -0.047 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.468 3.214 -1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.465 2.344 -2.836 1.00 0.00 H new ATOM 776 N GLY A 55 -10.793 4.135 -1.186 1.00 0.00 N ATOM 777 CA GLY A 55 -10.788 5.609 -1.001 1.00 0.00 C ATOM 778 C GLY A 55 -9.689 6.227 -1.869 1.00 0.00 C ATOM 779 O GLY A 55 -9.020 5.551 -2.630 1.00 0.00 O ATOM 0 H GLY A 55 -10.385 3.807 -2.062 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.758 6.024 -1.274 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.620 5.854 0.048 1.00 0.00 H new ATOM 783 N LEU A 56 -9.509 7.515 -1.752 1.00 0.00 N ATOM 784 CA LEU A 56 -8.459 8.229 -2.546 1.00 0.00 C ATOM 785 C LEU A 56 -7.277 8.531 -1.616 1.00 0.00 C ATOM 786 O LEU A 56 -7.425 9.207 -0.620 1.00 0.00 O ATOM 787 CB LEU A 56 -9.034 9.557 -3.111 1.00 0.00 C ATOM 788 CG LEU A 56 -10.234 10.031 -2.268 1.00 0.00 C ATOM 789 CD1 LEU A 56 -10.375 11.555 -2.378 1.00 0.00 C ATOM 790 CD2 LEU A 56 -11.538 9.385 -2.768 1.00 0.00 C ATOM 0 H LEU A 56 -10.052 8.115 -1.131 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.134 7.608 -3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.259 10.323 -3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -9.344 9.414 -4.146 1.00 0.00 H new ATOM 0 HG LEU A 56 -10.058 9.739 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -11.225 11.886 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.466 12.032 -2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.535 11.831 -3.420 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -12.373 9.733 -2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -11.706 9.663 -3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.460 8.301 -2.691 1.00 0.00 H new ATOM 802 N ILE A 57 -6.105 8.042 -1.932 1.00 0.00 N ATOM 803 CA ILE A 57 -4.927 8.313 -1.055 1.00 0.00 C ATOM 804 C ILE A 57 -4.320 9.672 -1.409 1.00 0.00 C ATOM 805 O ILE A 57 -3.845 9.889 -2.506 1.00 0.00 O ATOM 806 CB ILE A 57 -3.889 7.209 -1.253 1.00 0.00 C ATOM 807 CG1 ILE A 57 -4.465 5.893 -0.728 1.00 0.00 C ATOM 808 CG2 ILE A 57 -2.611 7.551 -0.485 1.00 0.00 C ATOM 809 CD1 ILE A 57 -3.571 4.733 -1.160 1.00 0.00 C ATOM 0 H ILE A 57 -5.914 7.470 -2.755 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.243 8.330 -0.012 1.00 0.00 H new ATOM 0 HB ILE A 57 -3.650 7.116 -2.312 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -4.537 5.924 0.359 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -5.475 5.748 -1.111 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -1.876 6.759 -0.631 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -2.207 8.494 -0.853 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -2.838 7.644 0.577 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.983 3.796 -0.785 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.522 4.697 -2.248 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.569 4.876 -0.756 1.00 0.00 H new ATOM 821 N ASP A 58 -4.340 10.591 -0.480 1.00 0.00 N ATOM 822 CA ASP A 58 -3.776 11.951 -0.743 1.00 0.00 C ATOM 823 C ASP A 58 -2.347 12.031 -0.209 1.00 0.00 C ATOM 824 O ASP A 58 -1.601 12.932 -0.542 1.00 0.00 O ATOM 825 CB ASP A 58 -4.632 13.004 -0.032 1.00 0.00 C ATOM 826 CG ASP A 58 -6.084 12.887 -0.501 1.00 0.00 C ATOM 827 OD1 ASP A 58 -6.289 12.476 -1.631 1.00 0.00 O ATOM 828 OD2 ASP A 58 -6.965 13.207 0.280 1.00 0.00 O ATOM 0 H ASP A 58 -4.725 10.459 0.455 1.00 0.00 H new ATOM 0 HA ASP A 58 -3.776 12.135 -1.817 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.576 12.865 1.048 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.250 14.002 -0.245 1.00 0.00 H new ATOM 833 N ALA A 59 -1.956 11.106 0.622 1.00 0.00 N ATOM 834 CA ALA A 59 -0.576 11.154 1.170 1.00 0.00 C ATOM 835 C ALA A 59 -0.221 9.824 1.844 1.00 0.00 C ATOM 836 O ALA A 59 -1.074 9.108 2.331 1.00 0.00 O ATOM 837 CB ALA A 59 -0.479 12.297 2.188 1.00 0.00 C ATOM 0 H ALA A 59 -2.529 10.325 0.942 1.00 0.00 H new ATOM 0 HA ALA A 59 0.127 11.326 0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.532 12.338 2.594 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.711 13.242 1.697 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.189 12.125 2.997 1.00 0.00 H new ATOM 843 N LEU A 60 1.051 9.503 1.880 1.00 0.00 N ATOM 844 CA LEU A 60 1.516 8.235 2.528 1.00 0.00 C ATOM 845 C LEU A 60 2.786 8.534 3.320 1.00 0.00 C ATOM 846 O LEU A 60 3.677 9.207 2.842 1.00 0.00 O ATOM 847 CB LEU A 60 1.821 7.175 1.448 1.00 0.00 C ATOM 848 CG LEU A 60 0.525 6.457 1.024 1.00 0.00 C ATOM 849 CD1 LEU A 60 0.664 5.927 -0.408 1.00 0.00 C ATOM 850 CD2 LEU A 60 0.254 5.275 1.968 1.00 0.00 C ATOM 0 H LEU A 60 1.797 10.074 1.482 1.00 0.00 H new ATOM 0 HA LEU A 60 0.740 7.851 3.190 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.282 7.650 0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.538 6.450 1.833 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.301 7.167 1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.256 5.421 -0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.852 6.759 -1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.496 5.224 -0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.663 4.770 1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.087 4.574 1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.146 5.642 2.989 1.00 0.00 H new ATOM 862 N VAL A 61 2.876 8.039 4.528 1.00 0.00 N ATOM 863 CA VAL A 61 4.094 8.288 5.360 1.00 0.00 C ATOM 864 C VAL A 61 4.593 6.963 5.941 1.00 0.00 C ATOM 865 O VAL A 61 3.874 6.254 6.619 1.00 0.00 O ATOM 866 CB VAL A 61 3.733 9.250 6.498 1.00 0.00 C ATOM 867 CG1 VAL A 61 4.871 9.303 7.527 1.00 0.00 C ATOM 868 CG2 VAL A 61 3.507 10.649 5.920 1.00 0.00 C ATOM 0 H VAL A 61 2.157 7.471 4.976 1.00 0.00 H new ATOM 0 HA VAL A 61 4.880 8.728 4.746 1.00 0.00 H new ATOM 0 HB VAL A 61 2.826 8.899 6.990 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.603 9.989 8.330 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.035 8.308 7.940 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.784 9.650 7.043 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.250 11.338 6.725 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.417 10.990 5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.693 10.616 5.196 1.00 0.00 H new ATOM 878 N TYR A 62 5.837 6.645 5.699 1.00 0.00 N ATOM 879 CA TYR A 62 6.437 5.393 6.242 1.00 0.00 C ATOM 880 C TYR A 62 7.803 5.767 6.835 1.00 0.00 C ATOM 881 O TYR A 62 8.695 6.135 6.099 1.00 0.00 O ATOM 882 CB TYR A 62 6.629 4.382 5.102 1.00 0.00 C ATOM 883 CG TYR A 62 7.459 3.208 5.575 1.00 0.00 C ATOM 884 CD1 TYR A 62 8.857 3.261 5.506 1.00 0.00 C ATOM 885 CD2 TYR A 62 6.826 2.056 6.058 1.00 0.00 C ATOM 886 CE1 TYR A 62 9.619 2.165 5.923 1.00 0.00 C ATOM 887 CE2 TYR A 62 7.591 0.962 6.476 1.00 0.00 C ATOM 888 CZ TYR A 62 8.988 1.018 6.408 1.00 0.00 C ATOM 889 OH TYR A 62 9.745 -0.057 6.814 1.00 0.00 O ATOM 0 H TYR A 62 6.473 7.211 5.138 1.00 0.00 H new ATOM 0 HA TYR A 62 5.793 4.946 6.999 1.00 0.00 H new ATOM 0 HB2 TYR A 62 5.659 4.032 4.750 1.00 0.00 H new ATOM 0 HB3 TYR A 62 7.119 4.865 4.257 1.00 0.00 H new ATOM 0 HD1 TYR A 62 9.346 4.148 5.131 1.00 0.00 H new ATOM 0 HD2 TYR A 62 5.748 2.012 6.108 1.00 0.00 H new ATOM 0 HE1 TYR A 62 10.697 2.206 5.870 1.00 0.00 H new ATOM 0 HE2 TYR A 62 7.104 0.074 6.851 1.00 0.00 H new ATOM 0 HH TYR A 62 10.608 0.260 7.152 1.00 0.00 H new ATOM 899 N PRO A 63 7.986 5.713 8.142 1.00 0.00 N ATOM 900 CA PRO A 63 9.293 6.081 8.760 1.00 0.00 C ATOM 901 C PRO A 63 10.477 5.392 8.072 1.00 0.00 C ATOM 902 O PRO A 63 11.012 4.418 8.564 1.00 0.00 O ATOM 903 CB PRO A 63 9.160 5.604 10.213 1.00 0.00 C ATOM 904 CG PRO A 63 7.694 5.637 10.497 1.00 0.00 C ATOM 905 CD PRO A 63 6.997 5.316 9.168 1.00 0.00 C ATOM 0 HA PRO A 63 9.495 7.148 8.671 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.564 4.599 10.337 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.709 6.254 10.894 1.00 0.00 H new ATOM 0 HG2 PRO A 63 7.429 4.908 11.263 1.00 0.00 H new ATOM 0 HG3 PRO A 63 7.391 6.615 10.870 1.00 0.00 H new ATOM 0 HD2 PRO A 63 6.747 4.258 9.093 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.065 5.872 9.061 1.00 0.00 H new ATOM 913 N LEU A 64 10.903 5.881 6.941 1.00 0.00 N ATOM 914 CA LEU A 64 12.047 5.229 6.267 1.00 0.00 C ATOM 915 C LEU A 64 13.332 5.598 7.015 1.00 0.00 C ATOM 916 O LEU A 64 14.042 6.513 6.644 1.00 0.00 O ATOM 917 CB LEU A 64 12.123 5.704 4.803 1.00 0.00 C ATOM 918 CG LEU A 64 12.933 4.717 3.929 1.00 0.00 C ATOM 919 CD1 LEU A 64 13.332 5.398 2.602 1.00 0.00 C ATOM 920 CD2 LEU A 64 14.215 4.241 4.646 1.00 0.00 C ATOM 0 H LEU A 64 10.512 6.693 6.464 1.00 0.00 H new ATOM 0 HA LEU A 64 11.921 4.146 6.274 1.00 0.00 H new ATOM 0 HB2 LEU A 64 11.116 5.807 4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.584 6.691 4.763 1.00 0.00 H new ATOM 0 HG LEU A 64 12.298 3.852 3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 64 13.902 4.698 1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 64 12.434 5.701 2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 64 13.942 6.276 2.813 1.00 0.00 H new ATOM 0 HD21 LEU A 64 14.757 3.549 4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 64 14.847 5.100 4.869 1.00 0.00 H new ATOM 0 HD23 LEU A 64 13.947 3.737 5.574 1.00 0.00 H new ATOM 1082 N ASN B 3 5.910 -13.403 7.365 1.00 0.00 N ATOM 1083 CA ASN B 3 6.008 -11.934 7.114 1.00 0.00 C ATOM 1084 C ASN B 3 5.659 -11.633 5.656 1.00 0.00 C ATOM 1085 O ASN B 3 5.590 -10.490 5.247 1.00 0.00 O ATOM 1086 CB ASN B 3 7.442 -11.478 7.370 1.00 0.00 C ATOM 1087 CG ASN B 3 8.394 -12.390 6.605 1.00 0.00 C ATOM 1088 OD1 ASN B 3 8.196 -13.588 6.548 1.00 0.00 O ATOM 1089 ND2 ASN B 3 9.424 -11.871 6.001 1.00 0.00 N ATOM 0 HA ASN B 3 5.317 -11.412 7.775 1.00 0.00 H new ATOM 0 HB2 ASN B 3 7.572 -10.444 7.050 1.00 0.00 H new ATOM 0 HB3 ASN B 3 7.663 -11.512 8.437 1.00 0.00 H new ATOM 0 HD21 ASN B 3 10.065 -12.470 5.480 1.00 0.00 H new ATOM 0 HD22 ASN B 3 9.590 -10.866 6.049 1.00 0.00 H new ATOM 1096 N ARG B 4 5.458 -12.649 4.864 1.00 0.00 N ATOM 1097 CA ARG B 4 5.133 -12.426 3.427 1.00 0.00 C ATOM 1098 C ARG B 4 3.711 -11.890 3.313 1.00 0.00 C ATOM 1099 O ARG B 4 2.822 -12.303 4.029 1.00 0.00 O ATOM 1100 CB ARG B 4 5.240 -13.753 2.659 1.00 0.00 C ATOM 1101 CG ARG B 4 6.609 -14.412 2.902 1.00 0.00 C ATOM 1102 CD ARG B 4 7.684 -13.742 2.037 1.00 0.00 C ATOM 1103 NE ARG B 4 7.489 -14.131 0.609 1.00 0.00 N ATOM 1104 CZ ARG B 4 8.065 -15.203 0.124 1.00 0.00 C ATOM 1105 NH1 ARG B 4 8.819 -15.950 0.888 1.00 0.00 N ATOM 1106 NH2 ARG B 4 7.882 -15.532 -1.124 1.00 0.00 N ATOM 0 H ARG B 4 5.505 -13.627 5.150 1.00 0.00 H new ATOM 0 HA ARG B 4 5.834 -11.707 3.003 1.00 0.00 H new ATOM 0 HB2 ARG B 4 4.445 -14.428 2.976 1.00 0.00 H new ATOM 0 HB3 ARG B 4 5.101 -13.574 1.593 1.00 0.00 H new ATOM 0 HG2 ARG B 4 6.877 -14.331 3.955 1.00 0.00 H new ATOM 0 HG3 ARG B 4 6.555 -15.475 2.668 1.00 0.00 H new ATOM 0 HD2 ARG B 4 7.626 -12.659 2.141 1.00 0.00 H new ATOM 0 HD3 ARG B 4 8.676 -14.042 2.374 1.00 0.00 H new ATOM 0 HE ARG B 4 6.901 -13.556 0.005 1.00 0.00 H new ATOM 0 HH11 ARG B 4 8.961 -15.699 1.866 1.00 0.00 H new ATOM 0 HH12 ARG B 4 9.265 -16.784 0.505 1.00 0.00 H new ATOM 0 HH21 ARG B 4 7.291 -14.955 -1.722 1.00 0.00 H new ATOM 0 HH22 ARG B 4 8.330 -16.366 -1.502 1.00 0.00 H new ATOM 1120 N GLN B 5 3.488 -10.966 2.416 1.00 0.00 N ATOM 1121 CA GLN B 5 2.120 -10.397 2.253 1.00 0.00 C ATOM 1122 C GLN B 5 1.886 -10.046 0.785 1.00 0.00 C ATOM 1123 O GLN B 5 2.804 -9.724 0.052 1.00 0.00 O ATOM 1124 CB GLN B 5 1.988 -9.136 3.114 1.00 0.00 C ATOM 1125 CG GLN B 5 3.110 -8.151 2.774 1.00 0.00 C ATOM 1126 CD GLN B 5 3.122 -7.016 3.801 1.00 0.00 C ATOM 1127 OE1 GLN B 5 4.112 -6.330 3.954 1.00 0.00 O ATOM 1128 NE2 GLN B 5 2.054 -6.790 4.515 1.00 0.00 N ATOM 0 H GLN B 5 4.195 -10.581 1.789 1.00 0.00 H new ATOM 0 HA GLN B 5 1.378 -11.130 2.570 1.00 0.00 H new ATOM 0 HB2 GLN B 5 1.018 -8.669 2.943 1.00 0.00 H new ATOM 0 HB3 GLN B 5 2.033 -9.401 4.170 1.00 0.00 H new ATOM 0 HG2 GLN B 5 4.071 -8.665 2.773 1.00 0.00 H new ATOM 0 HG3 GLN B 5 2.963 -7.748 1.772 1.00 0.00 H new ATOM 0 HE21 GLN B 5 1.223 -7.367 4.386 1.00 0.00 H new ATOM 0 HE22 GLN B 5 2.050 -6.036 5.202 1.00 0.00 H new ATOM 1137 N PHE B 6 0.653 -10.103 0.351 1.00 0.00 N ATOM 1138 CA PHE B 6 0.332 -9.770 -1.066 1.00 0.00 C ATOM 1139 C PHE B 6 -0.169 -8.327 -1.101 1.00 0.00 C ATOM 1140 O PHE B 6 -0.837 -7.879 -0.190 1.00 0.00 O ATOM 1141 CB PHE B 6 -0.787 -10.694 -1.563 1.00 0.00 C ATOM 1142 CG PHE B 6 -0.465 -12.121 -1.197 1.00 0.00 C ATOM 1143 CD1 PHE B 6 -0.824 -12.599 0.068 1.00 0.00 C ATOM 1144 CD2 PHE B 6 0.186 -12.964 -2.106 1.00 0.00 C ATOM 1145 CE1 PHE B 6 -0.534 -13.919 0.427 1.00 0.00 C ATOM 1146 CE2 PHE B 6 0.475 -14.286 -1.747 1.00 0.00 C ATOM 1147 CZ PHE B 6 0.115 -14.763 -0.480 1.00 0.00 C ATOM 0 H PHE B 6 -0.149 -10.368 0.923 1.00 0.00 H new ATOM 0 HA PHE B 6 1.212 -9.894 -1.697 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -1.739 -10.400 -1.120 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -0.896 -10.601 -2.644 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -1.326 -11.948 0.768 1.00 0.00 H new ATOM 0 HD2 PHE B 6 0.465 -12.595 -3.082 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -0.811 -14.287 1.404 1.00 0.00 H new ATOM 0 HE2 PHE B 6 0.976 -14.938 -2.447 1.00 0.00 H new ATOM 0 HZ PHE B 6 0.339 -15.783 -0.203 1.00 0.00 H new ATOM 1157 N LEU B 7 0.137 -7.593 -2.140 1.00 0.00 N ATOM 1158 CA LEU B 7 -0.336 -6.175 -2.230 1.00 0.00 C ATOM 1159 C LEU B 7 -1.034 -5.995 -3.575 1.00 0.00 C ATOM 1160 O LEU B 7 -0.478 -6.293 -4.614 1.00 0.00 O ATOM 1161 CB LEU B 7 0.871 -5.231 -2.128 1.00 0.00 C ATOM 1162 CG LEU B 7 0.409 -3.783 -1.860 1.00 0.00 C ATOM 1163 CD1 LEU B 7 1.581 -2.975 -1.293 1.00 0.00 C ATOM 1164 CD2 LEU B 7 -0.091 -3.121 -3.157 1.00 0.00 C ATOM 0 H LEU B 7 0.695 -7.913 -2.932 1.00 0.00 H new ATOM 0 HA LEU B 7 -1.028 -5.945 -1.420 1.00 0.00 H new ATOM 0 HB2 LEU B 7 1.531 -5.562 -1.326 1.00 0.00 H new ATOM 0 HB3 LEU B 7 1.448 -5.269 -3.052 1.00 0.00 H new ATOM 0 HG LEU B 7 -0.412 -3.804 -1.143 1.00 0.00 H new ATOM 0 HD11 LEU B 7 1.259 -1.951 -1.102 1.00 0.00 H new ATOM 0 HD12 LEU B 7 1.919 -3.429 -0.361 1.00 0.00 H new ATOM 0 HD13 LEU B 7 2.401 -2.969 -2.012 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -0.412 -2.101 -2.945 1.00 0.00 H new ATOM 0 HD22 LEU B 7 0.715 -3.103 -3.890 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -0.931 -3.690 -3.555 1.00 0.00 H new ATOM 1176 N SER B 8 -2.259 -5.518 -3.563 1.00 0.00 N ATOM 1177 CA SER B 8 -3.017 -5.328 -4.842 1.00 0.00 C ATOM 1178 C SER B 8 -3.443 -3.867 -4.989 1.00 0.00 C ATOM 1179 O SER B 8 -3.749 -3.194 -4.026 1.00 0.00 O ATOM 1180 CB SER B 8 -4.260 -6.225 -4.837 1.00 0.00 C ATOM 1181 OG SER B 8 -3.912 -7.510 -4.338 1.00 0.00 O ATOM 0 H SER B 8 -2.767 -5.252 -2.719 1.00 0.00 H new ATOM 0 HA SER B 8 -2.374 -5.596 -5.680 1.00 0.00 H new ATOM 0 HB2 SER B 8 -5.040 -5.781 -4.218 1.00 0.00 H new ATOM 0 HB3 SER B 8 -4.664 -6.311 -5.846 1.00 0.00 H new ATOM 0 HG SER B 8 -4.706 -8.085 -4.332 1.00 0.00 H new ATOM 1187 N LEU B 9 -3.460 -3.378 -6.203 1.00 0.00 N ATOM 1188 CA LEU B 9 -3.864 -1.964 -6.447 1.00 0.00 C ATOM 1189 C LEU B 9 -4.434 -1.846 -7.867 1.00 0.00 C ATOM 1190 O LEU B 9 -4.044 -2.567 -8.767 1.00 0.00 O ATOM 1191 CB LEU B 9 -2.643 -1.045 -6.307 1.00 0.00 C ATOM 1192 CG LEU B 9 -3.098 0.426 -6.175 1.00 0.00 C ATOM 1193 CD1 LEU B 9 -3.393 0.758 -4.704 1.00 0.00 C ATOM 1194 CD2 LEU B 9 -1.994 1.360 -6.685 1.00 0.00 C ATOM 0 H LEU B 9 -3.209 -3.903 -7.041 1.00 0.00 H new ATOM 0 HA LEU B 9 -4.619 -1.668 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -2.060 -1.333 -5.433 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.993 -1.156 -7.175 1.00 0.00 H new ATOM 0 HG LEU B 9 -4.002 0.565 -6.768 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -3.713 1.797 -4.623 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -4.184 0.105 -4.335 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -2.492 0.608 -4.109 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -2.321 2.396 -6.589 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -1.089 1.209 -6.096 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -1.786 1.140 -7.732 1.00 0.00 H new ATOM 1206 N THR B 10 -5.359 -0.945 -8.076 1.00 0.00 N ATOM 1207 CA THR B 10 -5.955 -0.790 -9.437 1.00 0.00 C ATOM 1208 C THR B 10 -6.413 0.659 -9.644 1.00 0.00 C ATOM 1209 O THR B 10 -6.629 1.394 -8.701 1.00 0.00 O ATOM 1210 CB THR B 10 -7.147 -1.740 -9.577 1.00 0.00 C ATOM 1211 OG1 THR B 10 -7.812 -1.485 -10.806 1.00 0.00 O ATOM 1212 CG2 THR B 10 -8.121 -1.540 -8.412 1.00 0.00 C ATOM 0 H THR B 10 -5.727 -0.312 -7.366 1.00 0.00 H new ATOM 0 HA THR B 10 -5.207 -1.033 -10.192 1.00 0.00 H new ATOM 0 HB THR B 10 -6.787 -2.769 -9.562 1.00 0.00 H new ATOM 0 HG1 THR B 10 -8.574 -2.094 -10.898 1.00 0.00 H new ATOM 0 HG21 THR B 10 -8.965 -2.221 -8.522 1.00 0.00 H new ATOM 0 HG22 THR B 10 -7.610 -1.745 -7.471 1.00 0.00 H new ATOM 0 HG23 THR B 10 -8.482 -0.512 -8.412 1.00 0.00 H new ATOM 1220 N GLY B 11 -6.562 1.073 -10.875 1.00 0.00 N ATOM 1221 CA GLY B 11 -7.003 2.473 -11.149 1.00 0.00 C ATOM 1222 C GLY B 11 -5.791 3.408 -11.104 1.00 0.00 C ATOM 1223 O GLY B 11 -5.921 4.614 -11.023 1.00 0.00 O ATOM 0 H GLY B 11 -6.397 0.501 -11.704 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -7.483 2.530 -12.126 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -7.743 2.784 -10.411 1.00 0.00 H new ATOM 1227 N VAL B 12 -4.611 2.854 -11.152 1.00 0.00 N ATOM 1228 CA VAL B 12 -3.377 3.693 -11.106 1.00 0.00 C ATOM 1229 C VAL B 12 -3.323 4.628 -12.316 1.00 0.00 C ATOM 1230 O VAL B 12 -3.863 4.340 -13.365 1.00 0.00 O ATOM 1231 CB VAL B 12 -2.148 2.784 -11.118 1.00 0.00 C ATOM 1232 CG1 VAL B 12 -2.037 2.088 -12.478 1.00 0.00 C ATOM 1233 CG2 VAL B 12 -0.896 3.628 -10.871 1.00 0.00 C ATOM 0 H VAL B 12 -4.446 1.850 -11.222 1.00 0.00 H new ATOM 0 HA VAL B 12 -3.391 4.292 -10.195 1.00 0.00 H new ATOM 0 HB VAL B 12 -2.243 2.031 -10.336 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -1.160 1.440 -12.485 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -2.931 1.490 -12.655 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -1.940 2.838 -13.263 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -0.016 2.985 -10.878 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -0.803 4.379 -11.655 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -0.976 4.122 -9.903 1.00 0.00 H new ATOM 1243 N SER B 13 -2.663 5.746 -12.177 1.00 0.00 N ATOM 1244 CA SER B 13 -2.563 6.699 -13.318 1.00 0.00 C ATOM 1245 C SER B 13 -1.590 6.137 -14.358 1.00 0.00 C ATOM 1246 O SER B 13 -1.926 5.990 -15.516 1.00 0.00 O ATOM 1247 CB SER B 13 -2.043 8.049 -12.816 1.00 0.00 C ATOM 1248 OG SER B 13 -3.018 8.646 -11.972 1.00 0.00 O ATOM 0 H SER B 13 -2.189 6.040 -11.323 1.00 0.00 H new ATOM 0 HA SER B 13 -3.547 6.835 -13.767 1.00 0.00 H new ATOM 0 HB2 SER B 13 -1.109 7.912 -12.271 1.00 0.00 H new ATOM 0 HB3 SER B 13 -1.826 8.704 -13.660 1.00 0.00 H new ATOM 0 HG SER B 13 -2.686 9.509 -11.648 1.00 0.00 H new ATOM 1254 N LYS B 14 -0.392 5.805 -13.953 1.00 0.00 N ATOM 1255 CA LYS B 14 0.592 5.235 -14.922 1.00 0.00 C ATOM 1256 C LYS B 14 1.817 4.713 -14.164 1.00 0.00 C ATOM 1257 O LYS B 14 2.134 5.169 -13.083 1.00 0.00 O ATOM 1258 CB LYS B 14 1.018 6.310 -15.938 1.00 0.00 C ATOM 1259 CG LYS B 14 1.834 7.430 -15.244 1.00 0.00 C ATOM 1260 CD LYS B 14 3.341 7.239 -15.496 1.00 0.00 C ATOM 1261 CE LYS B 14 3.721 7.806 -16.868 1.00 0.00 C ATOM 1262 NZ LYS B 14 5.192 7.675 -17.070 1.00 0.00 N ATOM 0 H LYS B 14 -0.053 5.903 -12.996 1.00 0.00 H new ATOM 0 HA LYS B 14 0.126 4.410 -15.461 1.00 0.00 H new ATOM 0 HB2 LYS B 14 1.616 5.854 -16.727 1.00 0.00 H new ATOM 0 HB3 LYS B 14 0.135 6.738 -16.413 1.00 0.00 H new ATOM 0 HG2 LYS B 14 1.518 8.403 -15.619 1.00 0.00 H new ATOM 0 HG3 LYS B 14 1.635 7.421 -14.172 1.00 0.00 H new ATOM 0 HD2 LYS B 14 3.914 7.739 -14.716 1.00 0.00 H new ATOM 0 HD3 LYS B 14 3.594 6.180 -15.449 1.00 0.00 H new ATOM 0 HE2 LYS B 14 3.186 7.273 -17.654 1.00 0.00 H new ATOM 0 HE3 LYS B 14 3.426 8.853 -16.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 5.450 8.060 -18.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 5.693 8.202 -16.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 5.461 6.671 -17.024 1.00 0.00 H new ATOM 1276 N VAL B 15 2.499 3.746 -14.723 1.00 0.00 N ATOM 1277 CA VAL B 15 3.697 3.174 -14.036 1.00 0.00 C ATOM 1278 C VAL B 15 4.936 4.001 -14.377 1.00 0.00 C ATOM 1279 O VAL B 15 5.217 4.277 -15.526 1.00 0.00 O ATOM 1280 CB VAL B 15 3.911 1.734 -14.506 1.00 0.00 C ATOM 1281 CG1 VAL B 15 5.214 1.190 -13.911 1.00 0.00 C ATOM 1282 CG2 VAL B 15 2.736 0.869 -14.044 1.00 0.00 C ATOM 0 H VAL B 15 2.278 3.327 -15.626 1.00 0.00 H new ATOM 0 HA VAL B 15 3.535 3.193 -12.958 1.00 0.00 H new ATOM 0 HB VAL B 15 3.973 1.711 -15.594 1.00 0.00 H new ATOM 0 HG11 VAL B 15 5.366 0.164 -14.246 1.00 0.00 H new ATOM 0 HG12 VAL B 15 6.050 1.807 -14.240 1.00 0.00 H new ATOM 0 HG13 VAL B 15 5.154 1.211 -12.823 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.887 -0.158 -14.378 1.00 0.00 H new ATOM 0 HG22 VAL B 15 2.674 0.891 -12.956 1.00 0.00 H new ATOM 0 HG23 VAL B 15 1.810 1.257 -14.469 1.00 0.00 H new ATOM 1292 N GLN B 16 5.686 4.395 -13.381 1.00 0.00 N ATOM 1293 CA GLN B 16 6.918 5.200 -13.640 1.00 0.00 C ATOM 1294 C GLN B 16 8.123 4.261 -13.760 1.00 0.00 C ATOM 1295 O GLN B 16 9.121 4.592 -14.370 1.00 0.00 O ATOM 1296 CB GLN B 16 7.141 6.177 -12.480 1.00 0.00 C ATOM 1297 CG GLN B 16 8.367 7.047 -12.764 1.00 0.00 C ATOM 1298 CD GLN B 16 8.545 8.055 -11.627 1.00 0.00 C ATOM 1299 OE1 GLN B 16 8.751 7.674 -10.493 1.00 0.00 O ATOM 1300 NE2 GLN B 16 8.467 9.332 -11.883 1.00 0.00 N ATOM 0 H GLN B 16 5.499 4.194 -12.399 1.00 0.00 H new ATOM 0 HA GLN B 16 6.801 5.760 -14.568 1.00 0.00 H new ATOM 0 HB2 GLN B 16 6.260 6.806 -12.347 1.00 0.00 H new ATOM 0 HB3 GLN B 16 7.282 5.626 -11.550 1.00 0.00 H new ATOM 0 HG2 GLN B 16 9.256 6.424 -12.855 1.00 0.00 H new ATOM 0 HG3 GLN B 16 8.245 7.569 -13.713 1.00 0.00 H new ATOM 0 HE21 GLN B 16 8.294 9.651 -12.836 1.00 0.00 H new ATOM 0 HE22 GLN B 16 8.579 10.011 -11.130 1.00 0.00 H new ATOM 1309 N SER B 17 8.041 3.090 -13.181 1.00 0.00 N ATOM 1310 CA SER B 17 9.187 2.135 -13.261 1.00 0.00 C ATOM 1311 C SER B 17 8.772 0.775 -12.695 1.00 0.00 C ATOM 1312 O SER B 17 7.842 0.667 -11.919 1.00 0.00 O ATOM 1313 CB SER B 17 10.360 2.678 -12.447 1.00 0.00 C ATOM 1314 OG SER B 17 11.506 1.868 -12.678 1.00 0.00 O ATOM 0 H SER B 17 7.232 2.755 -12.658 1.00 0.00 H new ATOM 0 HA SER B 17 9.482 2.019 -14.304 1.00 0.00 H new ATOM 0 HB2 SER B 17 10.567 3.710 -12.729 1.00 0.00 H new ATOM 0 HB3 SER B 17 10.111 2.682 -11.386 1.00 0.00 H new ATOM 0 HG SER B 17 12.261 2.214 -12.158 1.00 0.00 H new ATOM 1320 N PHE B 18 9.468 -0.267 -13.075 1.00 0.00 N ATOM 1321 CA PHE B 18 9.136 -1.631 -12.561 1.00 0.00 C ATOM 1322 C PHE B 18 10.421 -2.462 -12.447 1.00 0.00 C ATOM 1323 O PHE B 18 11.024 -2.830 -13.433 1.00 0.00 O ATOM 1324 CB PHE B 18 8.160 -2.322 -13.528 1.00 0.00 C ATOM 1325 CG PHE B 18 8.070 -3.800 -13.200 1.00 0.00 C ATOM 1326 CD1 PHE B 18 7.284 -4.239 -12.127 1.00 0.00 C ATOM 1327 CD2 PHE B 18 8.787 -4.727 -13.965 1.00 0.00 C ATOM 1328 CE1 PHE B 18 7.216 -5.604 -11.821 1.00 0.00 C ATOM 1329 CE2 PHE B 18 8.720 -6.092 -13.660 1.00 0.00 C ATOM 1330 CZ PHE B 18 7.935 -6.530 -12.589 1.00 0.00 C ATOM 0 H PHE B 18 10.256 -0.231 -13.722 1.00 0.00 H new ATOM 0 HA PHE B 18 8.671 -1.545 -11.579 1.00 0.00 H new ATOM 0 HB2 PHE B 18 7.174 -1.863 -13.453 1.00 0.00 H new ATOM 0 HB3 PHE B 18 8.497 -2.188 -14.556 1.00 0.00 H new ATOM 0 HD1 PHE B 18 6.730 -3.525 -11.536 1.00 0.00 H new ATOM 0 HD2 PHE B 18 9.393 -4.389 -14.792 1.00 0.00 H new ATOM 0 HE1 PHE B 18 6.610 -5.943 -10.994 1.00 0.00 H new ATOM 0 HE2 PHE B 18 9.274 -6.806 -14.251 1.00 0.00 H new ATOM 0 HZ PHE B 18 7.883 -7.583 -12.353 1.00 0.00 H new ATOM 1340 N ASP B 19 10.820 -2.779 -11.241 1.00 0.00 N ATOM 1341 CA ASP B 19 12.048 -3.614 -11.027 1.00 0.00 C ATOM 1342 C ASP B 19 11.703 -4.708 -10.006 1.00 0.00 C ATOM 1343 O ASP B 19 10.826 -4.526 -9.186 1.00 0.00 O ATOM 1344 CB ASP B 19 13.187 -2.725 -10.498 1.00 0.00 C ATOM 1345 CG ASP B 19 13.102 -1.342 -11.149 1.00 0.00 C ATOM 1346 OD1 ASP B 19 13.563 -1.211 -12.271 1.00 0.00 O ATOM 1347 OD2 ASP B 19 12.583 -0.438 -10.517 1.00 0.00 O ATOM 0 H ASP B 19 10.344 -2.493 -10.385 1.00 0.00 H new ATOM 0 HA ASP B 19 12.375 -4.069 -11.962 1.00 0.00 H new ATOM 0 HB2 ASP B 19 13.117 -2.633 -9.414 1.00 0.00 H new ATOM 0 HB3 ASP B 19 14.151 -3.183 -10.717 1.00 0.00 H new ATOM 1352 N PRO B 20 12.369 -5.838 -10.044 1.00 0.00 N ATOM 1353 CA PRO B 20 12.083 -6.947 -9.090 1.00 0.00 C ATOM 1354 C PRO B 20 12.473 -6.571 -7.656 1.00 0.00 C ATOM 1355 O PRO B 20 12.107 -7.238 -6.709 1.00 0.00 O ATOM 1356 CB PRO B 20 12.925 -8.123 -9.620 1.00 0.00 C ATOM 1357 CG PRO B 20 14.027 -7.491 -10.411 1.00 0.00 C ATOM 1358 CD PRO B 20 13.454 -6.190 -10.983 1.00 0.00 C ATOM 0 HA PRO B 20 11.021 -7.188 -9.038 1.00 0.00 H new ATOM 0 HB2 PRO B 20 13.322 -8.723 -8.802 1.00 0.00 H new ATOM 0 HB3 PRO B 20 12.325 -8.788 -10.242 1.00 0.00 H new ATOM 0 HG2 PRO B 20 14.893 -7.290 -9.780 1.00 0.00 H new ATOM 0 HG3 PRO B 20 14.361 -8.153 -11.210 1.00 0.00 H new ATOM 0 HD2 PRO B 20 14.211 -5.407 -11.031 1.00 0.00 H new ATOM 0 HD3 PRO B 20 13.076 -6.331 -11.996 1.00 0.00 H new ATOM 1366 N LYS B 21 13.209 -5.496 -7.496 1.00 0.00 N ATOM 1367 CA LYS B 21 13.627 -5.044 -6.128 1.00 0.00 C ATOM 1368 C LYS B 21 13.212 -3.579 -5.921 1.00 0.00 C ATOM 1369 O LYS B 21 13.482 -2.982 -4.898 1.00 0.00 O ATOM 1370 CB LYS B 21 15.149 -5.182 -5.994 1.00 0.00 C ATOM 1371 CG LYS B 21 15.855 -4.303 -7.039 1.00 0.00 C ATOM 1372 CD LYS B 21 17.385 -4.439 -6.894 1.00 0.00 C ATOM 1373 CE LYS B 21 17.892 -5.629 -7.716 1.00 0.00 C ATOM 1374 NZ LYS B 21 17.684 -5.355 -9.166 1.00 0.00 N ATOM 0 H LYS B 21 13.541 -4.907 -8.260 1.00 0.00 H new ATOM 0 HA LYS B 21 13.141 -5.660 -5.372 1.00 0.00 H new ATOM 0 HB2 LYS B 21 15.461 -4.890 -4.991 1.00 0.00 H new ATOM 0 HB3 LYS B 21 15.440 -6.224 -6.128 1.00 0.00 H new ATOM 0 HG2 LYS B 21 15.549 -4.599 -8.042 1.00 0.00 H new ATOM 0 HG3 LYS B 21 15.560 -3.262 -6.910 1.00 0.00 H new ATOM 0 HD2 LYS B 21 17.872 -3.523 -7.229 1.00 0.00 H new ATOM 0 HD3 LYS B 21 17.647 -4.575 -5.845 1.00 0.00 H new ATOM 0 HE2 LYS B 21 18.950 -5.799 -7.515 1.00 0.00 H new ATOM 0 HE3 LYS B 21 17.362 -6.537 -7.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 18.419 -5.839 -9.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 16.748 -5.704 -9.454 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 17.740 -4.331 -9.337 1.00 0.00 H new ATOM 1388 N GLU B 22 12.551 -3.002 -6.891 1.00 0.00 N ATOM 1389 CA GLU B 22 12.104 -1.581 -6.775 1.00 0.00 C ATOM 1390 C GLU B 22 10.986 -1.320 -7.785 1.00 0.00 C ATOM 1391 O GLU B 22 11.168 -1.458 -8.975 1.00 0.00 O ATOM 1392 CB GLU B 22 13.287 -0.640 -7.050 1.00 0.00 C ATOM 1393 CG GLU B 22 12.796 0.811 -7.131 1.00 0.00 C ATOM 1394 CD GLU B 22 13.997 1.756 -7.188 1.00 0.00 C ATOM 1395 OE1 GLU B 22 15.057 1.363 -6.729 1.00 0.00 O ATOM 1396 OE2 GLU B 22 13.832 2.862 -7.676 1.00 0.00 O ATOM 0 H GLU B 22 12.299 -3.459 -7.767 1.00 0.00 H new ATOM 0 HA GLU B 22 11.733 -1.396 -5.767 1.00 0.00 H new ATOM 0 HB2 GLU B 22 14.031 -0.737 -6.259 1.00 0.00 H new ATOM 0 HB3 GLU B 22 13.775 -0.920 -7.983 1.00 0.00 H new ATOM 0 HG2 GLU B 22 12.172 0.946 -8.015 1.00 0.00 H new ATOM 0 HG3 GLU B 22 12.177 1.045 -6.265 1.00 0.00 H new ATOM 1403 N ILE B 23 9.824 -0.945 -7.317 1.00 0.00 N ATOM 1404 CA ILE B 23 8.680 -0.673 -8.241 1.00 0.00 C ATOM 1405 C ILE B 23 8.081 0.697 -7.919 1.00 0.00 C ATOM 1406 O ILE B 23 7.748 0.994 -6.787 1.00 0.00 O ATOM 1407 CB ILE B 23 7.625 -1.766 -8.059 1.00 0.00 C ATOM 1408 CG1 ILE B 23 8.219 -3.110 -8.493 1.00 0.00 C ATOM 1409 CG2 ILE B 23 6.396 -1.447 -8.914 1.00 0.00 C ATOM 1410 CD1 ILE B 23 7.282 -4.247 -8.080 1.00 0.00 C ATOM 0 H ILE B 23 9.616 -0.814 -6.327 1.00 0.00 H new ATOM 0 HA ILE B 23 9.025 -0.672 -9.275 1.00 0.00 H new ATOM 0 HB ILE B 23 7.326 -1.816 -7.012 1.00 0.00 H new ATOM 0 HG12 ILE B 23 8.366 -3.121 -9.573 1.00 0.00 H new ATOM 0 HG13 ILE B 23 9.199 -3.250 -8.036 1.00 0.00 H new ATOM 0 HG21 ILE B 23 5.648 -2.228 -8.781 1.00 0.00 H new ATOM 0 HG22 ILE B 23 5.978 -0.488 -8.607 1.00 0.00 H new ATOM 0 HG23 ILE B 23 6.686 -1.397 -9.964 1.00 0.00 H new ATOM 0 HD11 ILE B 23 7.708 -5.201 -8.391 1.00 0.00 H new ATOM 0 HD12 ILE B 23 7.157 -4.241 -6.997 1.00 0.00 H new ATOM 0 HD13 ILE B 23 6.312 -4.111 -8.558 1.00 0.00 H new ATOM 1422 N LEU B 24 7.945 1.534 -8.919 1.00 0.00 N ATOM 1423 CA LEU B 24 7.368 2.899 -8.709 1.00 0.00 C ATOM 1424 C LEU B 24 5.977 2.942 -9.336 1.00 0.00 C ATOM 1425 O LEU B 24 5.771 2.477 -10.440 1.00 0.00 O ATOM 1426 CB LEU B 24 8.255 3.945 -9.391 1.00 0.00 C ATOM 1427 CG LEU B 24 9.689 3.849 -8.856 1.00 0.00 C ATOM 1428 CD1 LEU B 24 10.561 4.888 -9.570 1.00 0.00 C ATOM 1429 CD2 LEU B 24 9.704 4.113 -7.341 1.00 0.00 C ATOM 0 H LEU B 24 8.212 1.327 -9.882 1.00 0.00 H new ATOM 0 HA LEU B 24 7.311 3.114 -7.642 1.00 0.00 H new ATOM 0 HB2 LEU B 24 8.250 3.790 -10.470 1.00 0.00 H new ATOM 0 HB3 LEU B 24 7.857 4.944 -9.211 1.00 0.00 H new ATOM 0 HG LEU B 24 10.080 2.849 -9.043 1.00 0.00 H new ATOM 0 HD11 LEU B 24 11.582 4.826 -9.195 1.00 0.00 H new ATOM 0 HD12 LEU B 24 10.556 4.692 -10.642 1.00 0.00 H new ATOM 0 HD13 LEU B 24 10.166 5.886 -9.382 1.00 0.00 H new ATOM 0 HD21 LEU B 24 10.726 4.043 -6.970 1.00 0.00 H new ATOM 0 HD22 LEU B 24 9.313 5.111 -7.142 1.00 0.00 H new ATOM 0 HD23 LEU B 24 9.083 3.373 -6.837 1.00 0.00 H new ATOM 1441 N LEU B 25 5.015 3.492 -8.638 1.00 0.00 N ATOM 1442 CA LEU B 25 3.626 3.565 -9.183 1.00 0.00 C ATOM 1443 C LEU B 25 3.051 4.956 -8.940 1.00 0.00 C ATOM 1444 O LEU B 25 2.978 5.425 -7.820 1.00 0.00 O ATOM 1445 CB LEU B 25 2.749 2.518 -8.485 1.00 0.00 C ATOM 1446 CG LEU B 25 3.242 1.111 -8.848 1.00 0.00 C ATOM 1447 CD1 LEU B 25 2.503 0.079 -7.987 1.00 0.00 C ATOM 1448 CD2 LEU B 25 2.984 0.820 -10.342 1.00 0.00 C ATOM 0 H LEU B 25 5.134 3.896 -7.709 1.00 0.00 H new ATOM 0 HA LEU B 25 3.647 3.367 -10.255 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.785 2.660 -7.405 1.00 0.00 H new ATOM 0 HB3 LEU B 25 1.709 2.640 -8.788 1.00 0.00 H new ATOM 0 HG LEU B 25 4.314 1.050 -8.660 1.00 0.00 H new ATOM 0 HD11 LEU B 25 2.850 -0.922 -8.241 1.00 0.00 H new ATOM 0 HD12 LEU B 25 2.702 0.275 -6.933 1.00 0.00 H new ATOM 0 HD13 LEU B 25 1.431 0.150 -8.174 1.00 0.00 H new ATOM 0 HD21 LEU B 25 3.339 -0.182 -10.584 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.915 0.885 -10.546 1.00 0.00 H new ATOM 0 HD23 LEU B 25 3.515 1.551 -10.952 1.00 0.00 H new ATOM 1460 N GLU B 26 2.631 5.619 -9.986 1.00 0.00 N ATOM 1461 CA GLU B 26 2.046 6.980 -9.831 1.00 0.00 C ATOM 1462 C GLU B 26 0.529 6.853 -9.720 1.00 0.00 C ATOM 1463 O GLU B 26 -0.121 6.298 -10.596 1.00 0.00 O ATOM 1464 CB GLU B 26 2.389 7.828 -11.052 1.00 0.00 C ATOM 1465 CG GLU B 26 1.956 9.277 -10.812 1.00 0.00 C ATOM 1466 CD GLU B 26 2.130 10.076 -12.104 1.00 0.00 C ATOM 1467 OE1 GLU B 26 2.332 9.458 -13.136 1.00 0.00 O ATOM 1468 OE2 GLU B 26 2.051 11.291 -12.041 1.00 0.00 O ATOM 0 H GLU B 26 2.669 5.273 -10.945 1.00 0.00 H new ATOM 0 HA GLU B 26 2.451 7.454 -8.937 1.00 0.00 H new ATOM 0 HB2 GLU B 26 3.461 7.786 -11.247 1.00 0.00 H new ATOM 0 HB3 GLU B 26 1.889 7.430 -11.935 1.00 0.00 H new ATOM 0 HG2 GLU B 26 0.916 9.309 -10.488 1.00 0.00 H new ATOM 0 HG3 GLU B 26 2.552 9.720 -10.014 1.00 0.00 H new ATOM 1475 N THR B 27 -0.041 7.360 -8.651 1.00 0.00 N ATOM 1476 CA THR B 27 -1.522 7.273 -8.451 1.00 0.00 C ATOM 1477 C THR B 27 -2.105 8.676 -8.259 1.00 0.00 C ATOM 1478 O THR B 27 -1.460 9.570 -7.740 1.00 0.00 O ATOM 1479 CB THR B 27 -1.811 6.428 -7.205 1.00 0.00 C ATOM 1480 OG1 THR B 27 -3.215 6.374 -6.992 1.00 0.00 O ATOM 1481 CG2 THR B 27 -1.131 7.056 -5.987 1.00 0.00 C ATOM 0 H THR B 27 0.463 7.835 -7.902 1.00 0.00 H new ATOM 0 HA THR B 27 -1.979 6.813 -9.327 1.00 0.00 H new ATOM 0 HB THR B 27 -1.424 5.420 -7.350 1.00 0.00 H new ATOM 0 HG1 THR B 27 -3.611 5.708 -7.592 1.00 0.00 H new ATOM 0 HG21 THR B 27 -1.339 6.453 -5.103 1.00 0.00 H new ATOM 0 HG22 THR B 27 -0.055 7.098 -6.153 1.00 0.00 H new ATOM 0 HG23 THR B 27 -1.515 8.065 -5.836 1.00 0.00 H new ATOM 1489 N ILE B 28 -3.331 8.860 -8.676 1.00 0.00 N ATOM 1490 CA ILE B 28 -4.009 10.184 -8.545 1.00 0.00 C ATOM 1491 C ILE B 28 -3.062 11.310 -8.980 1.00 0.00 C ATOM 1492 O ILE B 28 -3.093 11.750 -10.113 1.00 0.00 O ATOM 1493 CB ILE B 28 -4.443 10.403 -7.092 1.00 0.00 C ATOM 1494 CG1 ILE B 28 -5.167 9.152 -6.594 1.00 0.00 C ATOM 1495 CG2 ILE B 28 -5.393 11.601 -7.019 1.00 0.00 C ATOM 1496 CD1 ILE B 28 -5.681 9.387 -5.176 1.00 0.00 C ATOM 0 H ILE B 28 -3.901 8.134 -9.110 1.00 0.00 H new ATOM 0 HA ILE B 28 -4.888 10.195 -9.189 1.00 0.00 H new ATOM 0 HB ILE B 28 -3.568 10.596 -6.472 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -5.998 8.912 -7.258 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -4.490 8.298 -6.609 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.702 11.758 -5.986 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -4.883 12.492 -7.384 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -6.271 11.407 -7.635 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -6.197 8.494 -4.823 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -4.841 9.606 -4.516 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -6.372 10.230 -5.175 1.00 0.00 H new ATOM 1508 N GLN B 29 -2.229 11.790 -8.091 1.00 0.00 N ATOM 1509 CA GLN B 29 -1.291 12.895 -8.453 1.00 0.00 C ATOM 1510 C GLN B 29 0.060 12.692 -7.757 1.00 0.00 C ATOM 1511 O GLN B 29 1.066 13.241 -8.163 1.00 0.00 O ATOM 1512 CB GLN B 29 -1.888 14.219 -7.984 1.00 0.00 C ATOM 1513 CG GLN B 29 -2.371 14.073 -6.536 1.00 0.00 C ATOM 1514 CD GLN B 29 -2.881 15.420 -6.028 1.00 0.00 C ATOM 1515 OE1 GLN B 29 -2.400 16.459 -6.435 1.00 0.00 O ATOM 1516 NE2 GLN B 29 -3.842 15.445 -5.148 1.00 0.00 N ATOM 0 H GLN B 29 -2.158 11.463 -7.127 1.00 0.00 H new ATOM 0 HA GLN B 29 -1.143 12.900 -9.533 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -1.143 15.012 -8.053 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -2.718 14.505 -8.629 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -3.164 13.328 -6.480 1.00 0.00 H new ATOM 0 HG3 GLN B 29 -1.556 13.719 -5.904 1.00 0.00 H new ATOM 0 HE21 GLN B 29 -4.245 14.572 -4.808 1.00 0.00 H new ATOM 0 HE22 GLN B 29 -4.192 16.338 -4.800 1.00 0.00 H new ATOM 1525 N GLY B 30 0.094 11.923 -6.702 1.00 0.00 N ATOM 1526 CA GLY B 30 1.379 11.705 -5.974 1.00 0.00 C ATOM 1527 C GLY B 30 2.096 10.483 -6.538 1.00 0.00 C ATOM 1528 O GLY B 30 1.550 9.744 -7.335 1.00 0.00 O ATOM 0 H GLY B 30 -0.713 11.436 -6.312 1.00 0.00 H new ATOM 0 HA2 GLY B 30 2.014 12.586 -6.069 1.00 0.00 H new ATOM 0 HA3 GLY B 30 1.185 11.565 -4.911 1.00 0.00 H new ATOM 1532 N VAL B 31 3.318 10.264 -6.115 1.00 0.00 N ATOM 1533 CA VAL B 31 4.101 9.086 -6.599 1.00 0.00 C ATOM 1534 C VAL B 31 4.397 8.162 -5.418 1.00 0.00 C ATOM 1535 O VAL B 31 4.854 8.594 -4.378 1.00 0.00 O ATOM 1536 CB VAL B 31 5.419 9.563 -7.222 1.00 0.00 C ATOM 1537 CG1 VAL B 31 6.332 8.357 -7.493 1.00 0.00 C ATOM 1538 CG2 VAL B 31 5.132 10.288 -8.543 1.00 0.00 C ATOM 0 H VAL B 31 3.810 10.858 -5.448 1.00 0.00 H new ATOM 0 HA VAL B 31 3.524 8.547 -7.351 1.00 0.00 H new ATOM 0 HB VAL B 31 5.914 10.245 -6.531 1.00 0.00 H new ATOM 0 HG11 VAL B 31 7.267 8.701 -7.936 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.542 7.842 -6.556 1.00 0.00 H new ATOM 0 HG13 VAL B 31 5.836 7.672 -8.180 1.00 0.00 H new ATOM 0 HG21 VAL B 31 6.070 10.626 -8.984 1.00 0.00 H new ATOM 0 HG22 VAL B 31 4.633 9.606 -9.231 1.00 0.00 H new ATOM 0 HG23 VAL B 31 4.489 11.148 -8.354 1.00 0.00 H new ATOM 1548 N LEU B 32 4.142 6.886 -5.583 1.00 0.00 N ATOM 1549 CA LEU B 32 4.403 5.900 -4.489 1.00 0.00 C ATOM 1550 C LEU B 32 5.536 4.968 -4.904 1.00 0.00 C ATOM 1551 O LEU B 32 5.503 4.359 -5.957 1.00 0.00 O ATOM 1552 CB LEU B 32 3.128 5.085 -4.228 1.00 0.00 C ATOM 1553 CG LEU B 32 3.408 3.962 -3.220 1.00 0.00 C ATOM 1554 CD1 LEU B 32 4.029 4.539 -1.938 1.00 0.00 C ATOM 1555 CD2 LEU B 32 2.092 3.253 -2.881 1.00 0.00 C ATOM 0 H LEU B 32 3.760 6.483 -6.438 1.00 0.00 H new ATOM 0 HA LEU B 32 4.689 6.427 -3.579 1.00 0.00 H new ATOM 0 HB2 LEU B 32 2.343 5.738 -3.846 1.00 0.00 H new ATOM 0 HB3 LEU B 32 2.762 4.660 -5.163 1.00 0.00 H new ATOM 0 HG LEU B 32 4.109 3.252 -3.659 1.00 0.00 H new ATOM 0 HD11 LEU B 32 4.222 3.731 -1.232 1.00 0.00 H new ATOM 0 HD12 LEU B 32 4.966 5.040 -2.181 1.00 0.00 H new ATOM 0 HD13 LEU B 32 3.340 5.255 -1.490 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.283 2.454 -2.165 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.394 3.969 -2.447 1.00 0.00 H new ATOM 0 HD23 LEU B 32 1.661 2.831 -3.789 1.00 0.00 H new ATOM 1567 N SER B 33 6.541 4.848 -4.071 1.00 0.00 N ATOM 1568 CA SER B 33 7.694 3.952 -4.383 1.00 0.00 C ATOM 1569 C SER B 33 7.641 2.736 -3.460 1.00 0.00 C ATOM 1570 O SER B 33 7.626 2.860 -2.244 1.00 0.00 O ATOM 1571 CB SER B 33 9.002 4.708 -4.158 1.00 0.00 C ATOM 1572 OG SER B 33 10.096 3.828 -4.386 1.00 0.00 O ATOM 0 H SER B 33 6.611 5.339 -3.179 1.00 0.00 H new ATOM 0 HA SER B 33 7.640 3.628 -5.422 1.00 0.00 H new ATOM 0 HB2 SER B 33 9.062 5.564 -4.831 1.00 0.00 H new ATOM 0 HB3 SER B 33 9.040 5.099 -3.141 1.00 0.00 H new ATOM 0 HG SER B 33 10.864 4.340 -4.716 1.00 0.00 H new ATOM 1578 N ILE B 34 7.609 1.561 -4.036 1.00 0.00 N ATOM 1579 CA ILE B 34 7.549 0.308 -3.227 1.00 0.00 C ATOM 1580 C ILE B 34 8.946 -0.295 -3.134 1.00 0.00 C ATOM 1581 O ILE B 34 9.615 -0.496 -4.129 1.00 0.00 O ATOM 1582 CB ILE B 34 6.617 -0.697 -3.916 1.00 0.00 C ATOM 1583 CG1 ILE B 34 5.260 -0.037 -4.210 1.00 0.00 C ATOM 1584 CG2 ILE B 34 6.416 -1.921 -3.016 1.00 0.00 C ATOM 1585 CD1 ILE B 34 4.646 0.530 -2.926 1.00 0.00 C ATOM 0 H ILE B 34 7.622 1.416 -5.046 1.00 0.00 H new ATOM 0 HA ILE B 34 7.174 0.535 -2.229 1.00 0.00 H new ATOM 0 HB ILE B 34 7.069 -1.015 -4.856 1.00 0.00 H new ATOM 0 HG12 ILE B 34 5.389 0.761 -4.941 1.00 0.00 H new ATOM 0 HG13 ILE B 34 4.582 -0.768 -4.652 1.00 0.00 H new ATOM 0 HG21 ILE B 34 5.753 -2.631 -3.510 1.00 0.00 H new ATOM 0 HG22 ILE B 34 7.379 -2.395 -2.826 1.00 0.00 H new ATOM 0 HG23 ILE B 34 5.973 -1.609 -2.071 1.00 0.00 H new ATOM 0 HD11 ILE B 34 3.686 0.993 -3.155 1.00 0.00 H new ATOM 0 HD12 ILE B 34 4.498 -0.276 -2.207 1.00 0.00 H new ATOM 0 HD13 ILE B 34 5.317 1.277 -2.501 1.00 0.00 H new ATOM 1597 N LYS B 35 9.390 -0.587 -1.939 1.00 0.00 N ATOM 1598 CA LYS B 35 10.744 -1.186 -1.751 1.00 0.00 C ATOM 1599 C LYS B 35 10.632 -2.372 -0.794 1.00 0.00 C ATOM 1600 O LYS B 35 10.124 -2.255 0.304 1.00 0.00 O ATOM 1601 CB LYS B 35 11.679 -0.127 -1.161 1.00 0.00 C ATOM 1602 CG LYS B 35 11.912 0.970 -2.202 1.00 0.00 C ATOM 1603 CD LYS B 35 12.822 2.052 -1.617 1.00 0.00 C ATOM 1604 CE LYS B 35 12.995 3.176 -2.639 1.00 0.00 C ATOM 1605 NZ LYS B 35 13.633 2.631 -3.871 1.00 0.00 N ATOM 0 H LYS B 35 8.866 -0.434 -1.077 1.00 0.00 H new ATOM 0 HA LYS B 35 11.143 -1.528 -2.706 1.00 0.00 H new ATOM 0 HB2 LYS B 35 11.243 0.299 -0.257 1.00 0.00 H new ATOM 0 HB3 LYS B 35 12.628 -0.581 -0.874 1.00 0.00 H new ATOM 0 HG2 LYS B 35 12.366 0.545 -3.097 1.00 0.00 H new ATOM 0 HG3 LYS B 35 10.960 1.406 -2.504 1.00 0.00 H new ATOM 0 HD2 LYS B 35 12.392 2.446 -0.696 1.00 0.00 H new ATOM 0 HD3 LYS B 35 13.792 1.627 -1.360 1.00 0.00 H new ATOM 0 HE2 LYS B 35 12.027 3.615 -2.881 1.00 0.00 H new ATOM 0 HE3 LYS B 35 13.610 3.972 -2.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 14.012 3.414 -4.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 14.407 1.989 -3.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 12.926 2.109 -4.426 1.00 0.00 H new ATOM 1619 N GLY B 36 11.101 -3.517 -1.208 1.00 0.00 N ATOM 1620 CA GLY B 36 11.022 -4.722 -0.336 1.00 0.00 C ATOM 1621 C GLY B 36 11.956 -5.800 -0.884 1.00 0.00 C ATOM 1622 O GLY B 36 13.056 -5.514 -1.314 1.00 0.00 O ATOM 0 H GLY B 36 11.537 -3.670 -2.117 1.00 0.00 H new ATOM 0 HA2 GLY B 36 11.303 -4.466 0.686 1.00 0.00 H new ATOM 0 HA3 GLY B 36 9.998 -5.094 -0.301 1.00 0.00 H new ATOM 1626 N GLU B 37 11.530 -7.041 -0.870 1.00 0.00 N ATOM 1627 CA GLU B 37 12.404 -8.140 -1.389 1.00 0.00 C ATOM 1628 C GLU B 37 11.574 -9.119 -2.223 1.00 0.00 C ATOM 1629 O GLU B 37 10.482 -9.504 -1.856 1.00 0.00 O ATOM 1630 CB GLU B 37 13.020 -8.886 -0.202 1.00 0.00 C ATOM 1631 CG GLU B 37 13.865 -7.915 0.623 1.00 0.00 C ATOM 1632 CD GLU B 37 14.464 -8.649 1.824 1.00 0.00 C ATOM 1633 OE1 GLU B 37 14.287 -9.852 1.908 1.00 0.00 O ATOM 1634 OE2 GLU B 37 15.095 -7.994 2.639 1.00 0.00 O ATOM 0 H GLU B 37 10.618 -7.339 -0.523 1.00 0.00 H new ATOM 0 HA GLU B 37 13.189 -7.714 -2.014 1.00 0.00 H new ATOM 0 HB2 GLU B 37 12.234 -9.319 0.417 1.00 0.00 H new ATOM 0 HB3 GLU B 37 13.637 -9.711 -0.557 1.00 0.00 H new ATOM 0 HG2 GLU B 37 14.660 -7.495 0.007 1.00 0.00 H new ATOM 0 HG3 GLU B 37 13.251 -7.081 0.963 1.00 0.00 H new ATOM 1641 N LYS B 38 12.102 -9.534 -3.342 1.00 0.00 N ATOM 1642 CA LYS B 38 11.374 -10.502 -4.212 1.00 0.00 C ATOM 1643 C LYS B 38 9.984 -9.962 -4.550 1.00 0.00 C ATOM 1644 O LYS B 38 8.980 -10.596 -4.295 1.00 0.00 O ATOM 1645 CB LYS B 38 11.224 -11.840 -3.485 1.00 0.00 C ATOM 1646 CG LYS B 38 12.579 -12.323 -2.944 1.00 0.00 C ATOM 1647 CD LYS B 38 13.554 -12.619 -4.093 1.00 0.00 C ATOM 1648 CE LYS B 38 14.836 -13.229 -3.525 1.00 0.00 C ATOM 1649 NZ LYS B 38 15.758 -13.580 -4.644 1.00 0.00 N ATOM 0 H LYS B 38 13.014 -9.242 -3.694 1.00 0.00 H new ATOM 0 HA LYS B 38 11.943 -10.642 -5.131 1.00 0.00 H new ATOM 0 HB2 LYS B 38 10.516 -11.735 -2.663 1.00 0.00 H new ATOM 0 HB3 LYS B 38 10.813 -12.585 -4.166 1.00 0.00 H new ATOM 0 HG2 LYS B 38 13.004 -11.564 -2.287 1.00 0.00 H new ATOM 0 HG3 LYS B 38 12.436 -13.221 -2.343 1.00 0.00 H new ATOM 0 HD2 LYS B 38 13.096 -13.305 -4.806 1.00 0.00 H new ATOM 0 HD3 LYS B 38 13.784 -11.702 -4.636 1.00 0.00 H new ATOM 0 HE2 LYS B 38 15.319 -12.523 -2.849 1.00 0.00 H new ATOM 0 HE3 LYS B 38 14.600 -14.119 -2.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 16.630 -13.995 -4.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 15.296 -14.268 -5.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 15.992 -12.722 -5.183 1.00 0.00 H new ATOM 1663 N LEU B 39 9.923 -8.804 -5.145 1.00 0.00 N ATOM 1664 CA LEU B 39 8.605 -8.227 -5.531 1.00 0.00 C ATOM 1665 C LEU B 39 8.228 -8.804 -6.894 1.00 0.00 C ATOM 1666 O LEU B 39 8.282 -8.134 -7.907 1.00 0.00 O ATOM 1667 CB LEU B 39 8.725 -6.700 -5.618 1.00 0.00 C ATOM 1668 CG LEU B 39 8.669 -6.103 -4.210 1.00 0.00 C ATOM 1669 CD1 LEU B 39 9.749 -6.746 -3.338 1.00 0.00 C ATOM 1670 CD2 LEU B 39 8.911 -4.592 -4.285 1.00 0.00 C ATOM 0 H LEU B 39 10.732 -8.230 -5.382 1.00 0.00 H new ATOM 0 HA LEU B 39 7.840 -8.473 -4.794 1.00 0.00 H new ATOM 0 HB2 LEU B 39 9.661 -6.425 -6.104 1.00 0.00 H new ATOM 0 HB3 LEU B 39 7.918 -6.295 -6.229 1.00 0.00 H new ATOM 0 HG LEU B 39 7.688 -6.295 -3.775 1.00 0.00 H new ATOM 0 HD11 LEU B 39 9.708 -6.320 -2.335 1.00 0.00 H new ATOM 0 HD12 LEU B 39 9.580 -7.821 -3.283 1.00 0.00 H new ATOM 0 HD13 LEU B 39 10.730 -6.555 -3.774 1.00 0.00 H new ATOM 0 HD21 LEU B 39 8.871 -4.167 -3.282 1.00 0.00 H new ATOM 0 HD22 LEU B 39 9.892 -4.402 -4.721 1.00 0.00 H new ATOM 0 HD23 LEU B 39 8.143 -4.131 -4.905 1.00 0.00 H new ATOM 1682 N GLY B 40 7.869 -10.064 -6.921 1.00 0.00 N ATOM 1683 CA GLY B 40 7.509 -10.727 -8.215 1.00 0.00 C ATOM 1684 C GLY B 40 5.991 -10.807 -8.362 1.00 0.00 C ATOM 1685 O GLY B 40 5.260 -10.711 -7.396 1.00 0.00 O ATOM 0 H GLY B 40 7.809 -10.665 -6.099 1.00 0.00 H new ATOM 0 HA2 GLY B 40 7.933 -10.168 -9.049 1.00 0.00 H new ATOM 0 HA3 GLY B 40 7.938 -11.728 -8.251 1.00 0.00 H new ATOM 1764 N VAL B 51 -3.840 -4.837 -11.184 1.00 0.00 N ATOM 1765 CA VAL B 51 -2.384 -5.176 -11.087 1.00 0.00 C ATOM 1766 C VAL B 51 -2.036 -5.424 -9.620 1.00 0.00 C ATOM 1767 O VAL B 51 -2.466 -4.702 -8.740 1.00 0.00 O ATOM 1768 CB VAL B 51 -1.551 -4.000 -11.610 1.00 0.00 C ATOM 1769 CG1 VAL B 51 -1.936 -2.725 -10.856 1.00 0.00 C ATOM 1770 CG2 VAL B 51 -0.060 -4.291 -11.410 1.00 0.00 C ATOM 0 HA VAL B 51 -2.169 -6.065 -11.680 1.00 0.00 H new ATOM 0 HB VAL B 51 -1.747 -3.863 -12.673 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -1.343 -1.889 -11.228 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -2.995 -2.517 -11.011 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -1.744 -2.860 -9.791 1.00 0.00 H new ATOM 0 HG21 VAL B 51 0.528 -3.452 -11.783 1.00 0.00 H new ATOM 0 HG22 VAL B 51 0.144 -4.433 -10.349 1.00 0.00 H new ATOM 0 HG23 VAL B 51 0.211 -5.195 -11.956 1.00 0.00 H new ATOM 1780 N GLU B 52 -1.268 -6.446 -9.344 1.00 0.00 N ATOM 1781 CA GLU B 52 -0.902 -6.744 -7.928 1.00 0.00 C ATOM 1782 C GLU B 52 0.510 -7.328 -7.861 1.00 0.00 C ATOM 1783 O GLU B 52 1.037 -7.828 -8.836 1.00 0.00 O ATOM 1784 CB GLU B 52 -1.911 -7.738 -7.327 1.00 0.00 C ATOM 1785 CG GLU B 52 -2.107 -8.934 -8.264 1.00 0.00 C ATOM 1786 CD GLU B 52 -0.846 -9.798 -8.265 1.00 0.00 C ATOM 1787 OE1 GLU B 52 -0.255 -9.950 -7.207 1.00 0.00 O ATOM 1788 OE2 GLU B 52 -0.488 -10.285 -9.323 1.00 0.00 O ATOM 0 H GLU B 52 -0.879 -7.086 -10.037 1.00 0.00 H new ATOM 0 HA GLU B 52 -0.927 -5.818 -7.353 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -1.556 -8.083 -6.356 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -2.866 -7.240 -7.159 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -2.964 -9.525 -7.941 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -2.322 -8.586 -9.274 1.00 0.00 H new ATOM 1795 N VAL B 53 1.125 -7.258 -6.706 1.00 0.00 N ATOM 1796 CA VAL B 53 2.511 -7.796 -6.539 1.00 0.00 C ATOM 1797 C VAL B 53 2.587 -8.623 -5.253 1.00 0.00 C ATOM 1798 O VAL B 53 1.771 -8.481 -4.362 1.00 0.00 O ATOM 1799 CB VAL B 53 3.498 -6.629 -6.452 1.00 0.00 C ATOM 1800 CG1 VAL B 53 4.929 -7.168 -6.488 1.00 0.00 C ATOM 1801 CG2 VAL B 53 3.281 -5.684 -7.638 1.00 0.00 C ATOM 0 H VAL B 53 0.722 -6.847 -5.864 1.00 0.00 H new ATOM 0 HA VAL B 53 2.763 -8.427 -7.391 1.00 0.00 H new ATOM 0 HB VAL B 53 3.335 -6.086 -5.521 1.00 0.00 H new ATOM 0 HG11 VAL B 53 5.632 -6.338 -6.426 1.00 0.00 H new ATOM 0 HG12 VAL B 53 5.086 -7.840 -5.644 1.00 0.00 H new ATOM 0 HG13 VAL B 53 5.090 -7.711 -7.419 1.00 0.00 H new ATOM 0 HG21 VAL B 53 3.984 -4.854 -7.575 1.00 0.00 H new ATOM 0 HG22 VAL B 53 3.442 -6.226 -8.570 1.00 0.00 H new ATOM 0 HG23 VAL B 53 2.262 -5.299 -7.614 1.00 0.00 H new ATOM 1811 N GLU B 54 3.567 -9.494 -5.153 1.00 0.00 N ATOM 1812 CA GLU B 54 3.720 -10.347 -3.936 1.00 0.00 C ATOM 1813 C GLU B 54 5.155 -10.214 -3.405 1.00 0.00 C ATOM 1814 O GLU B 54 6.114 -10.131 -4.161 1.00 0.00 O ATOM 1815 CB GLU B 54 3.425 -11.807 -4.317 1.00 0.00 C ATOM 1816 CG GLU B 54 4.005 -12.773 -3.264 1.00 0.00 C ATOM 1817 CD GLU B 54 5.459 -13.114 -3.606 1.00 0.00 C ATOM 1818 OE1 GLU B 54 5.720 -13.427 -4.757 1.00 0.00 O ATOM 1819 OE2 GLU B 54 6.286 -13.062 -2.709 1.00 0.00 O ATOM 0 H GLU B 54 4.273 -9.649 -5.873 1.00 0.00 H new ATOM 0 HA GLU B 54 3.025 -10.030 -3.158 1.00 0.00 H new ATOM 0 HB2 GLU B 54 2.348 -11.956 -4.400 1.00 0.00 H new ATOM 0 HB3 GLU B 54 3.854 -12.027 -5.295 1.00 0.00 H new ATOM 0 HG2 GLU B 54 3.953 -12.319 -2.275 1.00 0.00 H new ATOM 0 HG3 GLU B 54 3.408 -13.685 -3.228 1.00 0.00 H new ATOM 1826 N GLY B 55 5.301 -10.197 -2.099 1.00 0.00 N ATOM 1827 CA GLY B 55 6.656 -10.068 -1.493 1.00 0.00 C ATOM 1828 C GLY B 55 6.538 -9.446 -0.097 1.00 0.00 C ATOM 1829 O GLY B 55 5.455 -9.168 0.387 1.00 0.00 O ATOM 0 H GLY B 55 4.534 -10.267 -1.430 1.00 0.00 H new ATOM 0 HA2 GLY B 55 7.131 -11.047 -1.427 1.00 0.00 H new ATOM 0 HA3 GLY B 55 7.291 -9.448 -2.126 1.00 0.00 H new ATOM 1833 N LEU B 56 7.655 -9.226 0.548 1.00 0.00 N ATOM 1834 CA LEU B 56 7.652 -8.611 1.910 1.00 0.00 C ATOM 1835 C LEU B 56 8.100 -7.150 1.784 1.00 0.00 C ATOM 1836 O LEU B 56 9.116 -6.856 1.185 1.00 0.00 O ATOM 1837 CB LEU B 56 8.632 -9.369 2.821 1.00 0.00 C ATOM 1838 CG LEU B 56 9.922 -9.728 2.041 1.00 0.00 C ATOM 1839 CD1 LEU B 56 11.128 -9.704 2.993 1.00 0.00 C ATOM 1840 CD2 LEU B 56 9.802 -11.133 1.428 1.00 0.00 C ATOM 0 H LEU B 56 8.581 -9.449 0.184 1.00 0.00 H new ATOM 0 HA LEU B 56 6.652 -8.663 2.341 1.00 0.00 H new ATOM 0 HB2 LEU B 56 8.881 -8.757 3.688 1.00 0.00 H new ATOM 0 HB3 LEU B 56 8.161 -10.277 3.197 1.00 0.00 H new ATOM 0 HG LEU B 56 10.060 -8.996 1.245 1.00 0.00 H new ATOM 0 HD11 LEU B 56 12.033 -9.957 2.440 1.00 0.00 H new ATOM 0 HD12 LEU B 56 11.232 -8.708 3.423 1.00 0.00 H new ATOM 0 HD13 LEU B 56 10.976 -10.430 3.792 1.00 0.00 H new ATOM 0 HD21 LEU B 56 10.715 -11.371 0.883 1.00 0.00 H new ATOM 0 HD22 LEU B 56 9.651 -11.865 2.222 1.00 0.00 H new ATOM 0 HD23 LEU B 56 8.954 -11.160 0.744 1.00 0.00 H new ATOM 1852 N ILE B 57 7.351 -6.231 2.333 1.00 0.00 N ATOM 1853 CA ILE B 57 7.744 -4.795 2.228 1.00 0.00 C ATOM 1854 C ILE B 57 8.846 -4.489 3.239 1.00 0.00 C ATOM 1855 O ILE B 57 8.703 -4.731 4.421 1.00 0.00 O ATOM 1856 CB ILE B 57 6.524 -3.915 2.513 1.00 0.00 C ATOM 1857 CG1 ILE B 57 5.348 -4.373 1.636 1.00 0.00 C ATOM 1858 CG2 ILE B 57 6.857 -2.446 2.218 1.00 0.00 C ATOM 1859 CD1 ILE B 57 5.769 -4.422 0.161 1.00 0.00 C ATOM 0 H ILE B 57 6.489 -6.411 2.847 1.00 0.00 H new ATOM 0 HA ILE B 57 8.114 -4.591 1.223 1.00 0.00 H new ATOM 0 HB ILE B 57 6.249 -4.008 3.564 1.00 0.00 H new ATOM 0 HG12 ILE B 57 5.008 -5.358 1.957 1.00 0.00 H new ATOM 0 HG13 ILE B 57 4.507 -3.690 1.758 1.00 0.00 H new ATOM 0 HG21 ILE B 57 5.984 -1.827 2.423 1.00 0.00 H new ATOM 0 HG22 ILE B 57 7.685 -2.127 2.850 1.00 0.00 H new ATOM 0 HG23 ILE B 57 7.139 -2.340 1.170 1.00 0.00 H new ATOM 0 HD11 ILE B 57 4.925 -4.748 -0.447 1.00 0.00 H new ATOM 0 HD12 ILE B 57 6.086 -3.430 -0.160 1.00 0.00 H new ATOM 0 HD13 ILE B 57 6.595 -5.123 0.041 1.00 0.00 H new ATOM 1871 N ASP B 58 9.951 -3.955 2.774 1.00 0.00 N ATOM 1872 CA ASP B 58 11.088 -3.620 3.691 1.00 0.00 C ATOM 1873 C ASP B 58 11.219 -2.095 3.808 1.00 0.00 C ATOM 1874 O ASP B 58 11.955 -1.588 4.633 1.00 0.00 O ATOM 1875 CB ASP B 58 12.384 -4.214 3.116 1.00 0.00 C ATOM 1876 CG ASP B 58 13.436 -4.337 4.221 1.00 0.00 C ATOM 1877 OD1 ASP B 58 13.640 -3.366 4.931 1.00 0.00 O ATOM 1878 OD2 ASP B 58 14.016 -5.403 4.341 1.00 0.00 O ATOM 0 H ASP B 58 10.115 -3.735 1.792 1.00 0.00 H new ATOM 0 HA ASP B 58 10.903 -4.037 4.681 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.184 -5.194 2.682 1.00 0.00 H new ATOM 0 HB3 ASP B 58 12.760 -3.580 2.313 1.00 0.00 H new ATOM 1883 N ALA B 59 10.512 -1.359 2.991 1.00 0.00 N ATOM 1884 CA ALA B 59 10.601 0.128 3.065 1.00 0.00 C ATOM 1885 C ALA B 59 9.581 0.765 2.113 1.00 0.00 C ATOM 1886 O ALA B 59 9.254 0.227 1.072 1.00 0.00 O ATOM 1887 CB ALA B 59 12.012 0.571 2.671 1.00 0.00 C ATOM 0 H ALA B 59 9.879 -1.722 2.278 1.00 0.00 H new ATOM 0 HA ALA B 59 10.384 0.449 4.084 1.00 0.00 H new ATOM 0 HB1 ALA B 59 12.080 1.658 2.724 1.00 0.00 H new ATOM 0 HB2 ALA B 59 12.737 0.128 3.354 1.00 0.00 H new ATOM 0 HB3 ALA B 59 12.225 0.243 1.654 1.00 0.00 H new ATOM 1893 N LEU B 60 9.093 1.927 2.469 1.00 0.00 N ATOM 1894 CA LEU B 60 8.105 2.654 1.612 1.00 0.00 C ATOM 1895 C LEU B 60 8.472 4.134 1.602 1.00 0.00 C ATOM 1896 O LEU B 60 8.811 4.699 2.624 1.00 0.00 O ATOM 1897 CB LEU B 60 6.690 2.485 2.189 1.00 0.00 C ATOM 1898 CG LEU B 60 6.102 1.123 1.777 1.00 0.00 C ATOM 1899 CD1 LEU B 60 5.030 0.695 2.786 1.00 0.00 C ATOM 1900 CD2 LEU B 60 5.458 1.232 0.389 1.00 0.00 C ATOM 0 H LEU B 60 9.342 2.411 3.332 1.00 0.00 H new ATOM 0 HA LEU B 60 8.126 2.251 0.599 1.00 0.00 H new ATOM 0 HB2 LEU B 60 6.722 2.561 3.276 1.00 0.00 H new ATOM 0 HB3 LEU B 60 6.046 3.289 1.832 1.00 0.00 H new ATOM 0 HG LEU B 60 6.905 0.386 1.754 1.00 0.00 H new ATOM 0 HD11 LEU B 60 4.617 -0.269 2.491 1.00 0.00 H new ATOM 0 HD12 LEU B 60 5.476 0.610 3.777 1.00 0.00 H new ATOM 0 HD13 LEU B 60 4.234 1.439 2.809 1.00 0.00 H new ATOM 0 HD21 LEU B 60 5.044 0.265 0.103 1.00 0.00 H new ATOM 0 HD22 LEU B 60 4.661 1.975 0.415 1.00 0.00 H new ATOM 0 HD23 LEU B 60 6.211 1.534 -0.339 1.00 0.00 H new ATOM 1912 N VAL B 61 8.411 4.769 0.456 1.00 0.00 N ATOM 1913 CA VAL B 61 8.765 6.223 0.384 1.00 0.00 C ATOM 1914 C VAL B 61 7.718 6.976 -0.440 1.00 0.00 C ATOM 1915 O VAL B 61 7.485 6.674 -1.596 1.00 0.00 O ATOM 1916 CB VAL B 61 10.124 6.359 -0.298 1.00 0.00 C ATOM 1917 CG1 VAL B 61 10.654 7.782 -0.103 1.00 0.00 C ATOM 1918 CG2 VAL B 61 11.097 5.345 0.311 1.00 0.00 C ATOM 0 H VAL B 61 8.133 4.346 -0.429 1.00 0.00 H new ATOM 0 HA VAL B 61 8.797 6.641 1.390 1.00 0.00 H new ATOM 0 HB VAL B 61 10.024 6.163 -1.366 1.00 0.00 H new ATOM 0 HG11 VAL B 61 11.624 7.879 -0.590 1.00 0.00 H new ATOM 0 HG12 VAL B 61 9.955 8.494 -0.542 1.00 0.00 H new ATOM 0 HG13 VAL B 61 10.761 7.988 0.962 1.00 0.00 H new ATOM 0 HG21 VAL B 61 12.069 5.438 -0.173 1.00 0.00 H new ATOM 0 HG22 VAL B 61 11.203 5.538 1.379 1.00 0.00 H new ATOM 0 HG23 VAL B 61 10.712 4.336 0.161 1.00 0.00 H new ATOM 1928 N TYR B 62 7.103 7.972 0.135 1.00 0.00 N ATOM 1929 CA TYR B 62 6.088 8.776 -0.609 1.00 0.00 C ATOM 1930 C TYR B 62 6.274 10.249 -0.223 1.00 0.00 C ATOM 1931 O TYR B 62 5.935 10.634 0.868 1.00 0.00 O ATOM 1932 CB TYR B 62 4.680 8.315 -0.203 1.00 0.00 C ATOM 1933 CG TYR B 62 3.624 9.183 -0.868 1.00 0.00 C ATOM 1934 CD1 TYR B 62 3.293 10.435 -0.333 1.00 0.00 C ATOM 1935 CD2 TYR B 62 2.967 8.725 -2.014 1.00 0.00 C ATOM 1936 CE1 TYR B 62 2.316 11.222 -0.943 1.00 0.00 C ATOM 1937 CE2 TYR B 62 1.985 9.516 -2.626 1.00 0.00 C ATOM 1938 CZ TYR B 62 1.660 10.766 -2.087 1.00 0.00 C ATOM 1939 OH TYR B 62 0.688 11.546 -2.676 1.00 0.00 O ATOM 0 H TYR B 62 7.261 8.268 1.098 1.00 0.00 H new ATOM 0 HA TYR B 62 6.211 8.647 -1.684 1.00 0.00 H new ATOM 0 HB2 TYR B 62 4.535 7.273 -0.489 1.00 0.00 H new ATOM 0 HB3 TYR B 62 4.572 8.366 0.880 1.00 0.00 H new ATOM 0 HD1 TYR B 62 3.796 10.792 0.554 1.00 0.00 H new ATOM 0 HD2 TYR B 62 3.217 7.760 -2.429 1.00 0.00 H new ATOM 0 HE1 TYR B 62 2.066 12.188 -0.528 1.00 0.00 H new ATOM 0 HE2 TYR B 62 1.480 9.161 -3.512 1.00 0.00 H new ATOM 0 HH TYR B 62 0.888 12.492 -2.519 1.00 0.00 H new ATOM 1949 N PRO B 63 6.822 11.078 -1.080 1.00 0.00 N ATOM 1950 CA PRO B 63 7.010 12.520 -0.751 1.00 0.00 C ATOM 1951 C PRO B 63 5.718 13.174 -0.227 1.00 0.00 C ATOM 1952 O PRO B 63 4.758 13.337 -0.952 1.00 0.00 O ATOM 1953 CB PRO B 63 7.423 13.141 -2.092 1.00 0.00 C ATOM 1954 CG PRO B 63 8.096 12.031 -2.825 1.00 0.00 C ATOM 1955 CD PRO B 63 7.347 10.757 -2.423 1.00 0.00 C ATOM 0 HA PRO B 63 7.743 12.665 0.043 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.558 13.512 -2.641 1.00 0.00 H new ATOM 0 HB3 PRO B 63 8.095 13.987 -1.948 1.00 0.00 H new ATOM 0 HG2 PRO B 63 8.050 12.189 -3.903 1.00 0.00 H new ATOM 0 HG3 PRO B 63 9.150 11.967 -2.557 1.00 0.00 H new ATOM 0 HD2 PRO B 63 6.545 10.525 -3.123 1.00 0.00 H new ATOM 0 HD3 PRO B 63 8.010 9.892 -2.399 1.00 0.00 H new ATOM 1963 N LEU B 64 5.698 13.565 1.024 1.00 0.00 N ATOM 1964 CA LEU B 64 4.479 14.229 1.595 1.00 0.00 C ATOM 1965 C LEU B 64 4.636 15.751 1.469 1.00 0.00 C ATOM 1966 O LEU B 64 3.834 16.517 1.970 1.00 0.00 O ATOM 1967 CB LEU B 64 4.285 13.845 3.081 1.00 0.00 C ATOM 1968 CG LEU B 64 5.631 13.753 3.839 1.00 0.00 C ATOM 1969 CD1 LEU B 64 6.412 12.479 3.439 1.00 0.00 C ATOM 1970 CD2 LEU B 64 6.478 15.009 3.572 1.00 0.00 C ATOM 0 H LEU B 64 6.473 13.454 1.677 1.00 0.00 H new ATOM 0 HA LEU B 64 3.602 13.895 1.041 1.00 0.00 H new ATOM 0 HB2 LEU B 64 3.646 14.584 3.565 1.00 0.00 H new ATOM 0 HB3 LEU B 64 3.768 12.887 3.143 1.00 0.00 H new ATOM 0 HG LEU B 64 5.416 13.692 4.906 1.00 0.00 H new ATOM 0 HD11 LEU B 64 7.353 12.442 3.988 1.00 0.00 H new ATOM 0 HD12 LEU B 64 5.817 11.597 3.678 1.00 0.00 H new ATOM 0 HD13 LEU B 64 6.617 12.499 2.369 1.00 0.00 H new ATOM 0 HD21 LEU B 64 7.422 14.932 4.111 1.00 0.00 H new ATOM 0 HD22 LEU B 64 6.676 15.094 2.503 1.00 0.00 H new ATOM 0 HD23 LEU B 64 5.937 15.892 3.912 1.00 0.00 H new