USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1405 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 Single : A 2 MET CE :methyl 133:sc= -0.0927 (180deg=-0.793) USER MOD Single : A 4 MET CE :methyl -162:sc= -0.0073 (180deg=-0.241) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -112:sc= -0.0268 (180deg=-0.261) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 87:sc= -0.0644 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 59:sc= 0.00335 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.064 X(o=-0.064,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.106 K(o=-0.11,f=-2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -39:sc= 0.917 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0397) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0562 K(o=-0.056,f=-1.6!) USER MOD Single : A 89 MET CE :methyl -174:sc= -2.22! (180deg=-2.32!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 146:sc= 0.296 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0346) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.0435 X(o=-0.043,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.131) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -102:sc= -1 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.159 K(o=0.16,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.082 X(o=-0.082,f=-0.027) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.172 USER MOD Single : A 134 GLN : amide:sc=-0.00557 X(o=-0.0056,f=-0.3) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -28:sc= -2.11! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -130:sc= 0.0828 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -65:sc= 1.21 USER MOD Single : A 176 ASN : amide:sc=-0.000366 K(o=-0.00037,f=-0.9) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N MET A 2 8.397 -4.359 -6.486 1.00 0.00 N ATOM 21 CA MET A 2 8.929 -3.117 -6.976 1.00 0.00 C ATOM 22 C MET A 2 8.501 -2.959 -8.415 1.00 0.00 C ATOM 23 O MET A 2 8.535 -1.858 -8.960 1.00 0.00 O ATOM 24 CB MET A 2 10.472 -3.058 -6.924 1.00 0.00 C ATOM 25 CG MET A 2 11.010 -1.655 -6.600 1.00 0.00 C ATOM 26 SD MET A 2 10.627 -1.124 -4.901 1.00 0.00 S ATOM 27 CE MET A 2 11.816 -2.242 -4.103 1.00 0.00 C ATOM 0 HA MET A 2 8.548 -2.320 -6.337 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.832 -3.761 -6.173 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.875 -3.383 -7.883 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.090 -1.644 -6.744 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.587 -0.938 -7.303 1.00 0.00 H new ATOM 0 HE1 MET A 2 12.393 -1.690 -3.361 1.00 0.00 H new ATOM 0 HE2 MET A 2 11.279 -3.055 -3.613 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.490 -2.653 -4.855 1.00 0.00 H new ATOM 37 N GLY A 3 8.117 -4.074 -9.084 1.00 0.00 N ATOM 38 CA GLY A 3 7.706 -3.993 -10.468 1.00 0.00 C ATOM 39 C GLY A 3 6.323 -3.394 -10.575 1.00 0.00 C ATOM 40 O GLY A 3 6.075 -2.543 -11.436 1.00 0.00 O ATOM 0 H GLY A 3 8.090 -5.011 -8.681 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.416 -3.386 -11.029 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.714 -4.987 -10.915 1.00 0.00 H new ATOM 44 N MET A 4 5.372 -3.815 -9.701 1.00 0.00 N ATOM 45 CA MET A 4 4.027 -3.295 -9.801 1.00 0.00 C ATOM 46 C MET A 4 3.922 -1.985 -9.074 1.00 0.00 C ATOM 47 O MET A 4 2.889 -1.311 -9.147 1.00 0.00 O ATOM 48 CB MET A 4 2.945 -4.242 -9.240 1.00 0.00 C ATOM 49 CG MET A 4 2.749 -5.484 -10.114 1.00 0.00 C ATOM 50 SD MET A 4 1.277 -6.459 -9.664 1.00 0.00 S ATOM 51 CE MET A 4 1.967 -7.129 -8.125 1.00 0.00 C ATOM 0 H MET A 4 5.525 -4.490 -8.952 1.00 0.00 H new ATOM 0 HA MET A 4 3.841 -3.177 -10.869 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.222 -4.550 -8.232 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.000 -3.704 -9.160 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.667 -5.177 -11.157 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.633 -6.117 -10.037 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.390 -8.001 -7.817 1.00 0.00 H new ATOM 0 HE2 MET A 4 3.005 -7.419 -8.288 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.921 -6.370 -7.345 1.00 0.00 H new ATOM 61 N VAL A 5 4.990 -1.566 -8.360 1.00 0.00 N ATOM 62 CA VAL A 5 4.919 -0.306 -7.669 1.00 0.00 C ATOM 63 C VAL A 5 5.305 0.741 -8.679 1.00 0.00 C ATOM 64 O VAL A 5 4.961 1.916 -8.541 1.00 0.00 O ATOM 65 CB VAL A 5 5.819 -0.188 -6.457 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.642 -1.454 -5.591 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.276 0.031 -6.911 1.00 0.00 C ATOM 0 H VAL A 5 5.869 -2.074 -8.262 1.00 0.00 H new ATOM 0 HA VAL A 5 3.909 -0.191 -7.275 1.00 0.00 H new ATOM 0 HB VAL A 5 5.550 0.675 -5.848 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.284 -1.386 -4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.602 -1.536 -5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.915 -2.334 -6.173 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.921 0.116 -6.036 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.598 -0.814 -7.519 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.340 0.947 -7.499 1.00 0.00 H new ATOM 77 N PHE A 6 6.051 0.316 -9.733 1.00 0.00 N ATOM 78 CA PHE A 6 6.455 1.222 -10.771 1.00 0.00 C ATOM 79 C PHE A 6 5.273 1.461 -11.664 1.00 0.00 C ATOM 80 O PHE A 6 5.069 2.569 -12.136 1.00 0.00 O ATOM 81 CB PHE A 6 7.598 0.684 -11.655 1.00 0.00 C ATOM 82 CG PHE A 6 8.955 1.177 -11.272 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.583 0.709 -10.139 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.601 2.108 -12.058 1.00 0.00 C ATOM 85 CE1 PHE A 6 10.836 1.161 -9.799 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.854 2.560 -11.716 1.00 0.00 C ATOM 87 CZ PHE A 6 11.471 2.087 -10.587 1.00 0.00 C ATOM 0 H PHE A 6 6.368 -0.645 -9.860 1.00 0.00 H new ATOM 0 HA PHE A 6 6.816 2.126 -10.280 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.594 -0.405 -11.611 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.402 0.962 -12.691 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.087 -0.018 -9.513 1.00 0.00 H new ATOM 0 HD2 PHE A 6 9.120 2.485 -12.948 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.321 0.786 -8.910 1.00 0.00 H new ATOM 0 HE2 PHE A 6 11.353 3.289 -12.338 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.455 2.443 -10.319 1.00 0.00 H new ATOM 97 N THR A 7 4.458 0.403 -11.915 1.00 0.00 N ATOM 98 CA THR A 7 3.306 0.538 -12.791 1.00 0.00 C ATOM 99 C THR A 7 2.343 1.549 -12.222 1.00 0.00 C ATOM 100 O THR A 7 1.841 2.402 -12.952 1.00 0.00 O ATOM 101 CB THR A 7 2.551 -0.757 -12.982 1.00 0.00 C ATOM 102 OG1 THR A 7 3.395 -1.738 -13.571 1.00 0.00 O ATOM 103 CG2 THR A 7 1.338 -0.518 -13.896 1.00 0.00 C ATOM 0 H THR A 7 4.589 -0.529 -11.522 1.00 0.00 H new ATOM 0 HA THR A 7 3.698 0.854 -13.758 1.00 0.00 H new ATOM 0 HB THR A 7 2.215 -1.113 -12.008 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.895 -2.572 -13.688 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.795 -1.453 -14.032 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.679 0.221 -13.440 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.679 -0.152 -14.864 1.00 0.00 H new ATOM 111 N GLY A 8 2.029 1.462 -10.904 1.00 0.00 N ATOM 112 CA GLY A 8 1.107 2.404 -10.301 1.00 0.00 C ATOM 113 C GLY A 8 1.635 3.819 -10.388 1.00 0.00 C ATOM 114 O GLY A 8 0.876 4.752 -10.632 1.00 0.00 O ATOM 0 H GLY A 8 2.402 0.758 -10.267 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.141 2.342 -10.802 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.942 2.138 -9.257 1.00 0.00 H new ATOM 118 N LEU A 9 2.951 4.004 -10.149 1.00 0.00 N ATOM 119 CA LEU A 9 3.548 5.330 -10.157 1.00 0.00 C ATOM 120 C LEU A 9 3.496 5.966 -11.544 1.00 0.00 C ATOM 121 O LEU A 9 3.255 7.166 -11.659 1.00 0.00 O ATOM 122 CB LEU A 9 5.021 5.296 -9.685 1.00 0.00 C ATOM 123 CG LEU A 9 5.617 6.689 -9.401 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.839 7.412 -8.288 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.113 6.590 -9.055 1.00 0.00 C ATOM 0 H LEU A 9 3.606 3.248 -9.951 1.00 0.00 H new ATOM 0 HA LEU A 9 2.959 5.930 -9.463 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.089 4.691 -8.781 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.625 4.801 -10.446 1.00 0.00 H new ATOM 0 HG LEU A 9 5.522 7.282 -10.311 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.283 8.391 -8.111 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.799 7.535 -8.592 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.882 6.823 -7.372 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.508 7.587 -8.859 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.241 5.969 -8.169 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.651 6.144 -9.892 1.00 0.00 H new ATOM 137 N MET A 10 3.714 5.183 -12.631 1.00 0.00 N ATOM 138 CA MET A 10 3.725 5.747 -13.982 1.00 0.00 C ATOM 139 C MET A 10 2.337 6.225 -14.352 1.00 0.00 C ATOM 140 O MET A 10 2.169 7.273 -14.983 1.00 0.00 O ATOM 141 CB MET A 10 4.128 4.704 -15.055 1.00 0.00 C ATOM 142 CG MET A 10 5.303 3.827 -14.624 1.00 0.00 C ATOM 143 SD MET A 10 6.809 4.766 -14.226 1.00 0.00 S ATOM 144 CE MET A 10 7.336 4.959 -15.949 1.00 0.00 C ATOM 0 H MET A 10 3.881 4.178 -12.589 1.00 0.00 H new ATOM 0 HA MET A 10 4.452 6.559 -13.967 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.270 4.069 -15.277 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.388 5.222 -15.978 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.008 3.243 -13.752 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.527 3.118 -15.421 1.00 0.00 H new ATOM 0 HE1 MET A 10 8.244 4.380 -16.119 1.00 0.00 H new ATOM 0 HE2 MET A 10 6.548 4.602 -16.613 1.00 0.00 H new ATOM 0 HE3 MET A 10 7.534 6.011 -16.153 1.00 0.00 H new ATOM 154 N GLU A 11 1.310 5.444 -13.971 1.00 0.00 N ATOM 155 CA GLU A 11 -0.056 5.771 -14.311 1.00 0.00 C ATOM 156 C GLU A 11 -0.544 6.967 -13.518 1.00 0.00 C ATOM 157 O GLU A 11 -1.409 7.714 -13.987 1.00 0.00 O ATOM 158 CB GLU A 11 -1.007 4.592 -14.031 1.00 0.00 C ATOM 159 CG GLU A 11 -0.690 3.367 -14.902 1.00 0.00 C ATOM 160 CD GLU A 11 -1.395 3.523 -16.244 1.00 0.00 C ATOM 161 OE1 GLU A 11 -0.772 4.085 -17.185 1.00 0.00 O ATOM 162 OE2 GLU A 11 -2.569 3.069 -16.352 1.00 0.00 O ATOM 0 H GLU A 11 1.416 4.587 -13.429 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.063 6.001 -15.377 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.938 4.315 -12.979 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.035 4.907 -14.211 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.386 3.277 -15.049 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.021 2.455 -14.405 1.00 0.00 H new ATOM 169 N LEU A 12 -0.009 7.173 -12.293 1.00 0.00 N ATOM 170 CA LEU A 12 -0.463 8.267 -11.461 1.00 0.00 C ATOM 171 C LEU A 12 0.009 9.606 -11.993 1.00 0.00 C ATOM 172 O LEU A 12 -0.756 10.566 -12.005 1.00 0.00 O ATOM 173 CB LEU A 12 0.022 8.176 -10.003 1.00 0.00 C ATOM 174 CG LEU A 12 -0.495 9.345 -9.144 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.027 9.300 -8.995 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.204 9.395 -7.770 1.00 0.00 C ATOM 0 H LEU A 12 0.724 6.597 -11.880 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.550 8.188 -11.486 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.311 7.233 -9.569 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.112 8.168 -9.984 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.244 10.267 -9.668 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.358 10.139 -8.383 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.490 9.364 -9.980 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.319 8.365 -8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.187 10.233 -7.193 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.017 8.465 -7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.277 9.522 -7.912 1.00 0.00 H new ATOM 188 N ILE A 13 1.284 9.717 -12.446 1.00 0.00 N ATOM 189 CA ILE A 13 1.781 11.013 -12.882 1.00 0.00 C ATOM 190 C ILE A 13 1.295 11.330 -14.272 1.00 0.00 C ATOM 191 O ILE A 13 1.220 12.501 -14.644 1.00 0.00 O ATOM 192 CB ILE A 13 3.292 11.141 -12.912 1.00 0.00 C ATOM 193 CG1 ILE A 13 3.978 10.039 -12.085 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.653 12.548 -12.386 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.829 10.254 -10.583 1.00 0.00 C ATOM 0 H ILE A 13 1.951 8.948 -12.512 1.00 0.00 H new ATOM 0 HA ILE A 13 1.395 11.706 -12.134 1.00 0.00 H new ATOM 0 HB ILE A 13 3.652 11.015 -13.933 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.554 9.071 -12.354 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.037 10.005 -12.340 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.736 12.673 -12.395 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.195 13.304 -13.025 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.283 12.662 -11.367 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.331 9.448 -10.048 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.277 11.208 -10.306 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.771 10.260 -10.319 1.00 0.00 H new ATOM 207 N GLU A 14 0.934 10.306 -15.079 1.00 0.00 N ATOM 208 CA GLU A 14 0.523 10.581 -16.439 1.00 0.00 C ATOM 209 C GLU A 14 -0.872 11.162 -16.446 1.00 0.00 C ATOM 210 O GLU A 14 -1.179 12.076 -17.214 1.00 0.00 O ATOM 211 CB GLU A 14 0.492 9.322 -17.322 1.00 0.00 C ATOM 212 CG GLU A 14 0.349 9.648 -18.815 1.00 0.00 C ATOM 213 CD GLU A 14 0.254 8.341 -19.592 1.00 0.00 C ATOM 214 OE1 GLU A 14 1.323 7.815 -20.009 1.00 0.00 O ATOM 215 OE2 GLU A 14 -0.893 7.851 -19.793 1.00 0.00 O ATOM 0 H GLU A 14 0.924 9.323 -14.809 1.00 0.00 H new ATOM 0 HA GLU A 14 1.259 11.277 -16.842 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.407 8.751 -17.165 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.338 8.686 -17.012 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.540 10.255 -18.986 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.204 10.231 -19.158 1.00 0.00 H new ATOM 222 N ASP A 15 -1.767 10.606 -15.603 1.00 0.00 N ATOM 223 CA ASP A 15 -3.140 11.049 -15.579 1.00 0.00 C ATOM 224 C ASP A 15 -3.314 12.301 -14.748 1.00 0.00 C ATOM 225 O ASP A 15 -4.126 13.164 -15.093 1.00 0.00 O ATOM 226 CB ASP A 15 -4.080 9.975 -14.997 1.00 0.00 C ATOM 227 CG ASP A 15 -5.543 10.233 -15.339 1.00 0.00 C ATOM 228 OD1 ASP A 15 -6.235 10.908 -14.530 1.00 0.00 O ATOM 229 OD2 ASP A 15 -5.992 9.756 -16.418 1.00 0.00 O ATOM 0 H ASP A 15 -1.548 9.859 -14.944 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.399 11.250 -16.619 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.788 8.996 -15.378 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.964 9.943 -13.914 1.00 0.00 H new ATOM 234 N GLU A 16 -2.571 12.433 -13.630 1.00 0.00 N ATOM 235 CA GLU A 16 -2.778 13.569 -12.758 1.00 0.00 C ATOM 236 C GLU A 16 -2.242 14.850 -13.342 1.00 0.00 C ATOM 237 O GLU A 16 -2.922 15.878 -13.274 1.00 0.00 O ATOM 238 CB GLU A 16 -2.151 13.396 -11.363 1.00 0.00 C ATOM 239 CG GLU A 16 -2.893 12.363 -10.504 1.00 0.00 C ATOM 240 CD GLU A 16 -4.333 12.828 -10.313 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.529 14.005 -9.897 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.260 12.014 -10.572 1.00 0.00 O ATOM 0 H GLU A 16 -1.847 11.780 -13.330 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.862 13.625 -12.658 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.110 13.091 -11.472 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.149 14.357 -10.848 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.873 11.386 -10.987 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.401 12.252 -9.538 1.00 0.00 H new ATOM 249 N PHE A 17 -1.025 14.860 -13.932 1.00 0.00 N ATOM 250 CA PHE A 17 -0.539 16.140 -14.420 1.00 0.00 C ATOM 251 C PHE A 17 -0.200 16.138 -15.889 1.00 0.00 C ATOM 252 O PHE A 17 -0.215 17.205 -16.510 1.00 0.00 O ATOM 253 CB PHE A 17 0.679 16.666 -13.641 1.00 0.00 C ATOM 254 CG PHE A 17 0.311 17.304 -12.341 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.354 16.586 -11.165 1.00 0.00 C ATOM 256 CD2 PHE A 17 -0.088 18.625 -12.304 1.00 0.00 C ATOM 257 CE1 PHE A 17 0.005 17.180 -9.973 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.435 19.217 -11.112 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.389 18.494 -9.947 1.00 0.00 C ATOM 0 H PHE A 17 -0.413 14.056 -14.069 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.384 16.809 -14.256 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.366 15.841 -13.453 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.212 17.391 -14.257 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.663 15.551 -11.179 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.128 19.198 -13.218 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.041 16.610 -9.056 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.744 20.252 -11.093 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.662 18.958 -9.011 1.00 0.00 H new ATOM 269 N GLY A 18 0.099 14.986 -16.516 1.00 0.00 N ATOM 270 CA GLY A 18 0.423 15.050 -17.922 1.00 0.00 C ATOM 271 C GLY A 18 1.495 14.054 -18.246 1.00 0.00 C ATOM 272 O GLY A 18 2.072 13.398 -17.371 1.00 0.00 O ATOM 0 H GLY A 18 0.119 14.060 -16.090 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.466 14.846 -18.518 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.758 16.054 -18.181 1.00 0.00 H new ATOM 276 N TYR A 19 1.878 14.002 -19.544 1.00 0.00 N ATOM 277 CA TYR A 19 2.852 13.038 -19.946 1.00 0.00 C ATOM 278 C TYR A 19 4.170 13.754 -20.027 1.00 0.00 C ATOM 279 O TYR A 19 5.222 13.124 -20.084 1.00 0.00 O ATOM 280 CB TYR A 19 2.541 12.373 -21.310 1.00 0.00 C ATOM 281 CG TYR A 19 2.325 13.330 -22.443 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.385 13.754 -23.217 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.058 13.793 -22.733 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.181 14.627 -24.262 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.856 14.667 -23.776 1.00 0.00 C ATOM 286 CZ TYR A 19 1.916 15.083 -24.541 1.00 0.00 C ATOM 287 OH TYR A 19 1.708 15.978 -25.614 1.00 0.00 O ATOM 0 H TYR A 19 1.525 14.606 -20.286 1.00 0.00 H new ATOM 0 HA TYR A 19 2.858 12.229 -19.215 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.363 11.706 -21.569 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.650 11.754 -21.201 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.382 13.399 -23.002 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.219 13.467 -22.137 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.017 14.954 -24.863 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.139 15.026 -23.993 1.00 0.00 H new ATOM 0 HH TYR A 19 0.755 16.200 -25.675 1.00 0.00 H new ATOM 297 N GLU A 20 4.128 15.112 -20.101 1.00 0.00 N ATOM 298 CA GLU A 20 5.341 15.894 -20.141 1.00 0.00 C ATOM 299 C GLU A 20 5.985 15.816 -18.786 1.00 0.00 C ATOM 300 O GLU A 20 7.207 15.767 -18.672 1.00 0.00 O ATOM 301 CB GLU A 20 5.097 17.379 -20.457 1.00 0.00 C ATOM 302 CG GLU A 20 6.398 18.176 -20.622 1.00 0.00 C ATOM 303 CD GLU A 20 6.048 19.612 -20.988 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.367 20.288 -20.169 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.462 20.058 -22.094 1.00 0.00 O ATOM 0 H GLU A 20 3.267 15.659 -20.133 1.00 0.00 H new ATOM 0 HA GLU A 20 5.966 15.486 -20.935 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.509 17.459 -21.372 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.504 17.823 -19.657 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.976 18.152 -19.698 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.019 17.729 -21.398 1.00 0.00 H new ATOM 312 N THR A 21 5.155 15.863 -17.712 1.00 0.00 N ATOM 313 CA THR A 21 5.680 15.785 -16.372 1.00 0.00 C ATOM 314 C THR A 21 6.252 14.405 -16.169 1.00 0.00 C ATOM 315 O THR A 21 7.295 14.250 -15.532 1.00 0.00 O ATOM 316 CB THR A 21 4.655 16.043 -15.295 1.00 0.00 C ATOM 317 OG1 THR A 21 4.111 17.353 -15.447 1.00 0.00 O ATOM 318 CG2 THR A 21 5.331 15.915 -13.913 1.00 0.00 C ATOM 0 H THR A 21 4.141 15.953 -17.771 1.00 0.00 H new ATOM 0 HA THR A 21 6.433 16.568 -16.280 1.00 0.00 H new ATOM 0 HB THR A 21 3.848 15.315 -15.377 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.445 17.514 -14.746 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.596 16.100 -13.130 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.738 14.910 -13.799 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.137 16.644 -13.833 1.00 0.00 H new ATOM 326 N LEU A 22 5.561 13.353 -16.689 1.00 0.00 N ATOM 327 CA LEU A 22 6.075 11.998 -16.550 1.00 0.00 C ATOM 328 C LEU A 22 7.362 11.888 -17.347 1.00 0.00 C ATOM 329 O LEU A 22 8.199 11.028 -17.077 1.00 0.00 O ATOM 330 CB LEU A 22 5.094 10.918 -17.065 1.00 0.00 C ATOM 331 CG LEU A 22 5.231 9.563 -16.345 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.711 8.463 -17.309 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.144 9.660 -15.112 1.00 0.00 C ATOM 0 H LEU A 22 4.676 13.431 -17.190 1.00 0.00 H new ATOM 0 HA LEU A 22 6.230 11.819 -15.486 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.073 11.281 -16.946 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.258 10.770 -18.132 1.00 0.00 H new ATOM 0 HG LEU A 22 4.238 9.286 -15.991 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.798 7.519 -16.770 1.00 0.00 H new ATOM 0 HD12 LEU A 22 4.993 8.352 -18.121 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.683 8.737 -17.719 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.214 8.683 -14.633 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.138 9.985 -15.420 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.729 10.381 -14.407 1.00 0.00 H new ATOM 345 N ASP A 23 7.530 12.750 -18.382 1.00 0.00 N ATOM 346 CA ASP A 23 8.722 12.725 -19.202 1.00 0.00 C ATOM 347 C ASP A 23 9.903 13.196 -18.377 1.00 0.00 C ATOM 348 O ASP A 23 11.011 12.690 -18.536 1.00 0.00 O ATOM 349 CB ASP A 23 8.611 13.637 -20.443 1.00 0.00 C ATOM 350 CG ASP A 23 9.710 13.372 -21.465 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.782 12.221 -21.976 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.483 14.323 -21.765 1.00 0.00 O ATOM 0 H ASP A 23 6.848 13.459 -18.650 1.00 0.00 H new ATOM 0 HA ASP A 23 8.852 11.699 -19.545 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.639 13.488 -20.913 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.656 14.680 -20.128 1.00 0.00 H new ATOM 357 N THR A 24 9.693 14.227 -17.519 1.00 0.00 N ATOM 358 CA THR A 24 10.764 14.753 -16.686 1.00 0.00 C ATOM 359 C THR A 24 11.217 13.687 -15.719 1.00 0.00 C ATOM 360 O THR A 24 12.411 13.552 -15.455 1.00 0.00 O ATOM 361 CB THR A 24 10.353 15.958 -15.874 1.00 0.00 C ATOM 362 OG1 THR A 24 9.943 17.020 -16.733 1.00 0.00 O ATOM 363 CG2 THR A 24 11.540 16.425 -15.010 1.00 0.00 C ATOM 0 H THR A 24 8.795 14.695 -17.399 1.00 0.00 H new ATOM 0 HA THR A 24 11.559 15.056 -17.367 1.00 0.00 H new ATOM 0 HB THR A 24 9.516 15.681 -15.232 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.678 17.794 -16.193 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.243 17.295 -14.424 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.840 15.620 -14.339 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.377 16.691 -15.655 1.00 0.00 H new ATOM 371 N LEU A 25 10.259 12.924 -15.137 1.00 0.00 N ATOM 372 CA LEU A 25 10.587 11.876 -14.189 1.00 0.00 C ATOM 373 C LEU A 25 11.458 10.844 -14.877 1.00 0.00 C ATOM 374 O LEU A 25 12.402 10.307 -14.290 1.00 0.00 O ATOM 375 CB LEU A 25 9.318 11.149 -13.685 1.00 0.00 C ATOM 376 CG LEU A 25 9.574 10.229 -12.487 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.856 11.044 -11.220 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.409 9.246 -12.274 1.00 0.00 C ATOM 0 H LEU A 25 9.261 13.029 -15.319 1.00 0.00 H new ATOM 0 HA LEU A 25 11.097 12.339 -13.344 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.569 11.892 -13.409 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.898 10.561 -14.501 1.00 0.00 H new ATOM 0 HG LEU A 25 10.462 9.637 -12.707 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.034 10.367 -10.384 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.737 11.667 -11.377 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.998 11.678 -10.997 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.623 8.608 -11.416 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.491 9.804 -12.091 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.287 8.628 -13.164 1.00 0.00 H new ATOM 390 N LEU A 26 11.133 10.543 -16.155 1.00 0.00 N ATOM 391 CA LEU A 26 11.867 9.559 -16.918 1.00 0.00 C ATOM 392 C LEU A 26 13.282 10.043 -17.150 1.00 0.00 C ATOM 393 O LEU A 26 14.211 9.243 -17.196 1.00 0.00 O ATOM 394 CB LEU A 26 11.237 9.299 -18.300 1.00 0.00 C ATOM 395 CG LEU A 26 11.844 8.086 -19.027 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.541 6.779 -18.273 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.370 8.012 -20.492 1.00 0.00 C ATOM 0 H LEU A 26 10.363 10.979 -16.663 1.00 0.00 H new ATOM 0 HA LEU A 26 11.847 8.636 -16.339 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.165 9.142 -18.179 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.362 10.186 -18.921 1.00 0.00 H new ATOM 0 HG LEU A 26 12.926 8.217 -19.041 1.00 0.00 H new ATOM 0 HD11 LEU A 26 11.982 5.939 -18.810 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.964 6.831 -17.270 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.462 6.640 -18.205 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.818 7.144 -20.976 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.284 7.923 -20.519 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.673 8.917 -21.019 1.00 0.00 H new ATOM 409 N GLU A 27 13.468 11.372 -17.344 1.00 0.00 N ATOM 410 CA GLU A 27 14.791 11.911 -17.608 1.00 0.00 C ATOM 411 C GLU A 27 15.685 11.716 -16.407 1.00 0.00 C ATOM 412 O GLU A 27 16.881 11.453 -16.562 1.00 0.00 O ATOM 413 CB GLU A 27 14.788 13.413 -17.963 1.00 0.00 C ATOM 414 CG GLU A 27 14.182 13.692 -19.344 1.00 0.00 C ATOM 415 CD GLU A 27 14.167 15.199 -19.585 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.455 15.966 -18.625 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.880 15.607 -20.744 1.00 0.00 O ATOM 0 H GLU A 27 12.721 12.066 -17.320 1.00 0.00 H new ATOM 0 HA GLU A 27 15.162 11.363 -18.474 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.226 13.960 -17.206 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.810 13.791 -17.936 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.764 13.193 -20.118 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.170 13.292 -19.399 1.00 0.00 H new ATOM 424 N SER A 28 15.142 11.889 -15.176 1.00 0.00 N ATOM 425 CA SER A 28 15.942 11.705 -13.982 1.00 0.00 C ATOM 426 C SER A 28 16.425 10.270 -13.934 1.00 0.00 C ATOM 427 O SER A 28 17.563 10.001 -13.538 1.00 0.00 O ATOM 428 CB SER A 28 15.188 12.024 -12.660 1.00 0.00 C ATOM 429 OG SER A 28 16.041 11.812 -11.540 1.00 0.00 O ATOM 0 H SER A 28 14.171 12.151 -15.005 1.00 0.00 H new ATOM 0 HA SER A 28 16.768 12.413 -14.049 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.842 13.058 -12.671 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.304 11.392 -12.577 1.00 0.00 H new ATOM 0 HG SER A 28 15.554 12.018 -10.715 1.00 0.00 H new ATOM 435 N CYS A 29 15.566 9.310 -14.351 1.00 0.00 N ATOM 436 CA CYS A 29 15.947 7.912 -14.306 1.00 0.00 C ATOM 437 C CYS A 29 16.772 7.589 -15.534 1.00 0.00 C ATOM 438 O CYS A 29 16.618 8.195 -16.592 1.00 0.00 O ATOM 439 CB CYS A 29 14.729 6.964 -14.282 1.00 0.00 C ATOM 440 SG CYS A 29 15.195 5.268 -13.811 1.00 0.00 S ATOM 0 H CYS A 29 14.629 9.489 -14.712 1.00 0.00 H new ATOM 0 HA CYS A 29 16.511 7.760 -13.386 1.00 0.00 H new ATOM 0 HB2 CYS A 29 13.987 7.344 -13.580 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.260 6.951 -15.266 1.00 0.00 H new ATOM 0 HG CYS A 29 15.171 5.155 -12.516 1.00 0.00 H new ATOM 446 N GLU A 30 17.703 6.613 -15.401 1.00 0.00 N ATOM 447 CA GLU A 30 18.518 6.229 -16.525 1.00 0.00 C ATOM 448 C GLU A 30 17.986 4.910 -17.014 1.00 0.00 C ATOM 449 O GLU A 30 17.976 3.919 -16.280 1.00 0.00 O ATOM 450 CB GLU A 30 20.009 6.055 -16.171 1.00 0.00 C ATOM 451 CG GLU A 30 20.872 5.700 -17.390 1.00 0.00 C ATOM 452 CD GLU A 30 22.329 5.605 -16.951 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.606 5.811 -15.737 1.00 0.00 O ATOM 454 OE2 GLU A 30 23.192 5.326 -17.828 1.00 0.00 O ATOM 0 H GLU A 30 17.888 6.102 -14.538 1.00 0.00 H new ATOM 0 HA GLU A 30 18.466 7.020 -17.273 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.382 6.977 -15.724 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.110 5.272 -15.419 1.00 0.00 H new ATOM 0 HG2 GLU A 30 20.545 4.753 -17.821 1.00 0.00 H new ATOM 0 HG3 GLU A 30 20.760 6.458 -18.165 1.00 0.00 H new ATOM 461 N LEU A 31 17.539 4.868 -18.291 1.00 0.00 N ATOM 462 CA LEU A 31 16.984 3.646 -18.825 1.00 0.00 C ATOM 463 C LEU A 31 17.983 3.008 -19.751 1.00 0.00 C ATOM 464 O LEU A 31 18.242 3.508 -20.850 1.00 0.00 O ATOM 465 CB LEU A 31 15.698 3.886 -19.635 1.00 0.00 C ATOM 466 CG LEU A 31 14.418 3.718 -18.801 1.00 0.00 C ATOM 467 CD1 LEU A 31 14.448 4.589 -17.533 1.00 0.00 C ATOM 468 CD2 LEU A 31 13.167 4.010 -19.645 1.00 0.00 C ATOM 0 H LEU A 31 17.559 5.655 -18.940 1.00 0.00 H new ATOM 0 HA LEU A 31 16.749 3.008 -17.973 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.722 4.892 -20.053 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.670 3.192 -20.475 1.00 0.00 H new ATOM 0 HG LEU A 31 14.372 2.678 -18.479 1.00 0.00 H new ATOM 0 HD11 LEU A 31 13.526 4.443 -16.970 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.300 4.304 -16.916 1.00 0.00 H new ATOM 0 HD13 LEU A 31 14.539 5.638 -17.814 1.00 0.00 H new ATOM 0 HD21 LEU A 31 12.276 3.884 -19.030 1.00 0.00 H new ATOM 0 HD22 LEU A 31 13.210 5.034 -20.016 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.127 3.320 -20.488 1.00 0.00 H new ATOM 480 N GLN A 32 18.584 1.875 -19.314 1.00 0.00 N ATOM 481 CA GLN A 32 19.532 1.180 -20.149 1.00 0.00 C ATOM 482 C GLN A 32 18.780 0.233 -21.056 1.00 0.00 C ATOM 483 O GLN A 32 19.116 0.094 -22.235 1.00 0.00 O ATOM 484 CB GLN A 32 20.560 0.357 -19.345 1.00 0.00 C ATOM 485 CG GLN A 32 21.602 -0.330 -20.238 1.00 0.00 C ATOM 486 CD GLN A 32 22.604 -1.059 -19.350 1.00 0.00 C ATOM 487 OE1 GLN A 32 22.269 -1.529 -18.262 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.875 -1.162 -19.827 1.00 0.00 N ATOM 0 H GLN A 32 18.419 1.447 -18.403 1.00 0.00 H new ATOM 0 HA GLN A 32 20.079 1.939 -20.709 1.00 0.00 H new ATOM 0 HB2 GLN A 32 21.069 1.012 -18.638 1.00 0.00 H new ATOM 0 HB3 GLN A 32 20.036 -0.398 -18.759 1.00 0.00 H new ATOM 0 HG2 GLN A 32 21.115 -1.033 -20.914 1.00 0.00 H new ATOM 0 HG3 GLN A 32 22.113 0.407 -20.858 1.00 0.00 H new ATOM 0 HE21 GLN A 32 24.114 -0.759 -20.733 1.00 0.00 H new ATOM 0 HE22 GLN A 32 24.588 -1.642 -19.278 1.00 0.00 H new ATOM 497 N SER A 33 17.735 -0.448 -20.522 1.00 0.00 N ATOM 498 CA SER A 33 16.990 -1.389 -21.331 1.00 0.00 C ATOM 499 C SER A 33 15.719 -0.719 -21.782 1.00 0.00 C ATOM 500 O SER A 33 15.736 0.439 -22.203 1.00 0.00 O ATOM 501 CB SER A 33 16.616 -2.679 -20.578 1.00 0.00 C ATOM 502 OG SER A 33 16.925 -3.819 -21.374 1.00 0.00 O ATOM 0 H SER A 33 17.411 -0.354 -19.559 1.00 0.00 H new ATOM 0 HA SER A 33 17.629 -1.676 -22.166 1.00 0.00 H new ATOM 0 HB2 SER A 33 17.158 -2.728 -19.634 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.553 -2.672 -20.336 1.00 0.00 H new ATOM 0 HG SER A 33 16.685 -4.634 -20.885 1.00 0.00 H new ATOM 508 N GLU A 34 14.568 -1.448 -21.733 1.00 0.00 N ATOM 509 CA GLU A 34 13.316 -0.867 -22.163 1.00 0.00 C ATOM 510 C GLU A 34 12.900 0.161 -21.148 1.00 0.00 C ATOM 511 O GLU A 34 12.401 1.231 -21.503 1.00 0.00 O ATOM 512 CB GLU A 34 12.176 -1.894 -22.299 1.00 0.00 C ATOM 513 CG GLU A 34 12.363 -2.835 -23.498 1.00 0.00 C ATOM 514 CD GLU A 34 12.218 -2.025 -24.781 1.00 0.00 C ATOM 515 OE1 GLU A 34 13.263 -1.553 -25.309 1.00 0.00 O ATOM 516 OE2 GLU A 34 11.061 -1.875 -25.261 1.00 0.00 O ATOM 0 H GLU A 34 14.506 -2.412 -21.405 1.00 0.00 H new ATOM 0 HA GLU A 34 13.484 -0.437 -23.150 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.115 -2.485 -21.385 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.228 -1.366 -22.402 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.344 -3.308 -23.458 1.00 0.00 H new ATOM 0 HG3 GLU A 34 11.623 -3.635 -23.470 1.00 0.00 H new ATOM 523 N GLY A 35 13.094 -0.153 -19.844 1.00 0.00 N ATOM 524 CA GLY A 35 12.752 0.788 -18.812 1.00 0.00 C ATOM 525 C GLY A 35 11.442 0.428 -18.164 1.00 0.00 C ATOM 526 O GLY A 35 11.141 0.930 -17.080 1.00 0.00 O ATOM 0 H GLY A 35 13.479 -1.037 -19.512 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.540 0.809 -18.059 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.689 1.790 -19.236 1.00 0.00 H new ATOM 530 N ILE A 36 10.617 -0.451 -18.778 1.00 0.00 N ATOM 531 CA ILE A 36 9.359 -0.769 -18.149 1.00 0.00 C ATOM 532 C ILE A 36 9.059 -2.236 -18.375 1.00 0.00 C ATOM 533 O ILE A 36 8.681 -2.666 -19.468 1.00 0.00 O ATOM 534 CB ILE A 36 8.219 0.099 -18.657 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.923 -0.154 -17.859 1.00 0.00 C ATOM 536 CG2 ILE A 36 8.032 -0.132 -20.170 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.860 0.914 -18.116 1.00 0.00 C ATOM 0 H ILE A 36 10.804 -0.921 -19.664 1.00 0.00 H new ATOM 0 HA ILE A 36 9.447 -0.563 -17.082 1.00 0.00 H new ATOM 0 HB ILE A 36 8.470 1.149 -18.503 1.00 0.00 H new ATOM 0 HG12 ILE A 36 6.522 -1.132 -18.124 1.00 0.00 H new ATOM 0 HG13 ILE A 36 7.155 -0.182 -16.794 1.00 0.00 H new ATOM 0 HG21 ILE A 36 7.215 0.490 -20.535 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.950 0.131 -20.695 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.798 -1.181 -20.352 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.969 0.689 -17.530 1.00 0.00 H new ATOM 0 HD12 ILE A 36 6.248 1.890 -17.826 1.00 0.00 H new ATOM 0 HD13 ILE A 36 5.605 0.926 -19.176 1.00 0.00 H new ATOM 549 N TYR A 37 9.264 -3.060 -17.316 1.00 0.00 N ATOM 550 CA TYR A 37 8.994 -4.477 -17.414 1.00 0.00 C ATOM 551 C TYR A 37 7.553 -4.722 -17.068 1.00 0.00 C ATOM 552 O TYR A 37 6.732 -3.804 -17.027 1.00 0.00 O ATOM 553 CB TYR A 37 9.837 -5.309 -16.430 1.00 0.00 C ATOM 554 CG TYR A 37 10.769 -6.279 -17.076 1.00 0.00 C ATOM 555 CD1 TYR A 37 11.074 -6.185 -18.418 1.00 0.00 C ATOM 556 CD2 TYR A 37 11.336 -7.286 -16.328 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.935 -7.088 -19.003 1.00 0.00 C ATOM 558 CE2 TYR A 37 12.197 -8.189 -16.912 1.00 0.00 C ATOM 559 CZ TYR A 37 12.496 -8.090 -18.249 1.00 0.00 C ATOM 560 OH TYR A 37 13.379 -9.017 -18.849 1.00 0.00 O ATOM 0 H TYR A 37 9.610 -2.753 -16.407 1.00 0.00 H new ATOM 0 HA TYR A 37 9.239 -4.778 -18.433 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.417 -4.630 -15.804 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.165 -5.856 -15.769 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.635 -5.399 -19.014 1.00 0.00 H new ATOM 0 HD2 TYR A 37 11.104 -7.369 -15.276 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.169 -7.008 -20.054 1.00 0.00 H new ATOM 0 HE2 TYR A 37 12.638 -8.976 -16.318 1.00 0.00 H new ATOM 0 HH TYR A 37 13.686 -9.659 -18.175 1.00 0.00 H new ATOM 570 N THR A 38 7.213 -6.009 -16.814 1.00 0.00 N ATOM 571 CA THR A 38 5.860 -6.347 -16.467 1.00 0.00 C ATOM 572 C THR A 38 5.826 -6.626 -14.981 1.00 0.00 C ATOM 573 O THR A 38 5.135 -5.929 -14.238 1.00 0.00 O ATOM 574 CB THR A 38 5.315 -7.535 -17.244 1.00 0.00 C ATOM 575 OG1 THR A 38 4.078 -7.982 -16.694 1.00 0.00 O ATOM 576 CG2 THR A 38 6.347 -8.678 -17.244 1.00 0.00 C ATOM 0 H THR A 38 7.860 -6.797 -16.848 1.00 0.00 H new ATOM 0 HA THR A 38 5.216 -5.508 -16.731 1.00 0.00 H new ATOM 0 HB THR A 38 5.131 -7.221 -18.271 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.747 -8.745 -17.211 1.00 0.00 H new ATOM 0 HG21 THR A 38 5.951 -9.526 -17.802 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.270 -8.335 -17.712 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.552 -8.983 -16.218 1.00 0.00 H new ATOM 584 N SER A 39 6.585 -7.651 -14.506 1.00 0.00 N ATOM 585 CA SER A 39 6.595 -7.960 -13.092 1.00 0.00 C ATOM 586 C SER A 39 7.480 -9.162 -12.892 1.00 0.00 C ATOM 587 O SER A 39 6.994 -10.291 -12.791 1.00 0.00 O ATOM 588 CB SER A 39 5.194 -8.292 -12.531 1.00 0.00 C ATOM 589 OG SER A 39 5.232 -8.375 -11.110 1.00 0.00 O ATOM 0 H SER A 39 7.176 -8.250 -15.083 1.00 0.00 H new ATOM 0 HA SER A 39 6.954 -7.078 -12.561 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.482 -7.525 -12.837 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.844 -9.237 -12.947 1.00 0.00 H new ATOM 0 HG SER A 39 4.337 -8.584 -10.770 1.00 0.00 H new ATOM 595 N VAL A 40 8.815 -8.930 -12.791 1.00 0.00 N ATOM 596 CA VAL A 40 9.754 -10.026 -12.612 1.00 0.00 C ATOM 597 C VAL A 40 11.026 -9.462 -11.992 1.00 0.00 C ATOM 598 O VAL A 40 11.919 -10.208 -11.582 1.00 0.00 O ATOM 599 CB VAL A 40 10.120 -10.716 -13.926 1.00 0.00 C ATOM 600 CG1 VAL A 40 11.309 -11.669 -13.703 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.893 -11.479 -14.456 1.00 0.00 C ATOM 0 H VAL A 40 9.242 -8.005 -12.832 1.00 0.00 H new ATOM 0 HA VAL A 40 9.279 -10.771 -11.974 1.00 0.00 H new ATOM 0 HB VAL A 40 10.417 -9.973 -14.666 1.00 0.00 H new ATOM 0 HG11 VAL A 40 11.565 -12.158 -14.643 1.00 0.00 H new ATOM 0 HG12 VAL A 40 12.167 -11.102 -13.343 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.037 -12.423 -12.964 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.149 -11.973 -15.393 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.585 -12.226 -13.724 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.075 -10.779 -14.626 1.00 0.00 H new ATOM 611 N GLY A 41 11.119 -8.117 -11.849 1.00 0.00 N ATOM 612 CA GLY A 41 12.327 -7.515 -11.330 1.00 0.00 C ATOM 613 C GLY A 41 12.395 -7.601 -9.825 1.00 0.00 C ATOM 614 O GLY A 41 11.770 -8.447 -9.185 1.00 0.00 O ATOM 0 H GLY A 41 10.378 -7.458 -12.086 1.00 0.00 H new ATOM 0 HA2 GLY A 41 13.195 -8.012 -11.762 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.373 -6.470 -11.637 1.00 0.00 H new ATOM 618 N SER A 42 13.173 -6.646 -9.251 1.00 0.00 N ATOM 619 CA SER A 42 13.422 -6.582 -7.823 1.00 0.00 C ATOM 620 C SER A 42 14.543 -5.588 -7.669 1.00 0.00 C ATOM 621 O SER A 42 15.696 -5.956 -7.432 1.00 0.00 O ATOM 622 CB SER A 42 13.871 -7.917 -7.159 1.00 0.00 C ATOM 623 OG SER A 42 14.692 -8.679 -8.041 1.00 0.00 O ATOM 0 H SER A 42 13.636 -5.908 -9.782 1.00 0.00 H new ATOM 0 HA SER A 42 12.487 -6.320 -7.328 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.419 -7.704 -6.241 1.00 0.00 H new ATOM 0 HB3 SER A 42 12.994 -8.500 -6.879 1.00 0.00 H new ATOM 0 HG SER A 42 15.481 -8.154 -8.289 1.00 0.00 H new ATOM 629 N TYR A 43 14.218 -4.280 -7.801 1.00 0.00 N ATOM 630 CA TYR A 43 15.231 -3.252 -7.718 1.00 0.00 C ATOM 631 C TYR A 43 15.506 -2.895 -6.283 1.00 0.00 C ATOM 632 O TYR A 43 14.968 -3.488 -5.345 1.00 0.00 O ATOM 633 CB TYR A 43 14.848 -1.966 -8.476 1.00 0.00 C ATOM 634 CG TYR A 43 15.012 -2.089 -9.954 1.00 0.00 C ATOM 635 CD1 TYR A 43 13.960 -2.497 -10.748 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.226 -1.806 -10.543 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.124 -2.620 -12.109 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.386 -1.926 -11.902 1.00 0.00 C ATOM 639 CZ TYR A 43 15.336 -2.334 -12.685 1.00 0.00 C ATOM 640 OH TYR A 43 15.507 -2.462 -14.079 1.00 0.00 O ATOM 0 H TYR A 43 13.272 -3.936 -7.962 1.00 0.00 H new ATOM 0 HA TYR A 43 16.121 -3.671 -8.188 1.00 0.00 H new ATOM 0 HB2 TYR A 43 13.812 -1.713 -8.251 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.463 -1.141 -8.115 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.003 -2.721 -10.299 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.057 -1.488 -9.931 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.297 -2.942 -12.725 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.340 -1.699 -12.355 1.00 0.00 H new ATOM 0 HH TYR A 43 16.425 -2.219 -14.320 1.00 0.00 H new ATOM 650 N ASP A 44 16.405 -1.895 -6.104 1.00 0.00 N ATOM 651 CA ASP A 44 16.796 -1.451 -4.790 1.00 0.00 C ATOM 652 C ASP A 44 15.725 -0.554 -4.226 1.00 0.00 C ATOM 653 O ASP A 44 14.715 -0.267 -4.868 1.00 0.00 O ATOM 654 CB ASP A 44 18.123 -0.670 -4.793 1.00 0.00 C ATOM 655 CG ASP A 44 19.324 -1.574 -5.045 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.173 -2.820 -4.920 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.416 -1.030 -5.365 1.00 0.00 O ATOM 0 H ASP A 44 16.859 -1.396 -6.869 1.00 0.00 H new ATOM 0 HA ASP A 44 16.932 -2.346 -4.182 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.085 0.103 -5.560 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.246 -0.164 -3.836 1.00 0.00 H new ATOM 662 N HIS A 45 15.948 -0.096 -2.973 1.00 0.00 N ATOM 663 CA HIS A 45 14.986 0.749 -2.312 1.00 0.00 C ATOM 664 C HIS A 45 15.265 2.183 -2.690 1.00 0.00 C ATOM 665 O HIS A 45 14.354 3.009 -2.756 1.00 0.00 O ATOM 666 CB HIS A 45 15.047 0.639 -0.778 1.00 0.00 C ATOM 667 CG HIS A 45 13.858 1.235 -0.080 1.00 0.00 C ATOM 668 ND1 HIS A 45 13.896 1.443 1.290 1.00 0.00 N ATOM 669 CD2 HIS A 45 12.656 1.626 -0.589 1.00 0.00 C ATOM 670 CE1 HIS A 45 12.712 1.955 1.580 1.00 0.00 C ATOM 671 NE2 HIS A 45 11.926 2.087 0.485 1.00 0.00 N ATOM 0 H HIS A 45 16.781 -0.306 -2.423 1.00 0.00 H new ATOM 0 HA HIS A 45 13.996 0.424 -2.631 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.130 -0.412 -0.501 1.00 0.00 H new ATOM 0 HB3 HIS A 45 15.951 1.134 -0.423 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.341 1.583 -1.621 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.406 2.236 2.577 1.00 0.00 H new ATOM 0 HE2 HIS A 45 10.976 2.457 0.460 1.00 0.00 H new ATOM 679 N GLN A 46 16.558 2.510 -2.923 1.00 0.00 N ATOM 680 CA GLN A 46 16.938 3.860 -3.277 1.00 0.00 C ATOM 681 C GLN A 46 16.394 4.191 -4.647 1.00 0.00 C ATOM 682 O GLN A 46 16.238 5.357 -4.987 1.00 0.00 O ATOM 683 CB GLN A 46 18.465 4.075 -3.293 1.00 0.00 C ATOM 684 CG GLN A 46 18.850 5.554 -3.431 1.00 0.00 C ATOM 685 CD GLN A 46 20.371 5.668 -3.359 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.090 5.149 -4.212 1.00 0.00 O ATOM 687 NE2 GLN A 46 20.880 6.366 -2.303 1.00 0.00 N ATOM 0 H GLN A 46 17.334 1.851 -2.868 1.00 0.00 H new ATOM 0 HA GLN A 46 16.520 4.514 -2.512 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.894 3.676 -2.374 1.00 0.00 H new ATOM 0 HB3 GLN A 46 18.899 3.512 -4.119 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.485 5.954 -4.377 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.388 6.141 -2.637 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.251 6.782 -1.616 1.00 0.00 H new ATOM 0 HE22 GLN A 46 21.889 6.472 -2.201 1.00 0.00 H new ATOM 696 N GLU A 47 16.145 3.160 -5.488 1.00 0.00 N ATOM 697 CA GLU A 47 15.626 3.388 -6.823 1.00 0.00 C ATOM 698 C GLU A 47 14.278 4.078 -6.721 1.00 0.00 C ATOM 699 O GLU A 47 14.010 5.063 -7.424 1.00 0.00 O ATOM 700 CB GLU A 47 15.423 2.059 -7.581 1.00 0.00 C ATOM 701 CG GLU A 47 14.918 2.236 -9.017 1.00 0.00 C ATOM 702 CD GLU A 47 15.970 2.985 -9.831 1.00 0.00 C ATOM 703 OE1 GLU A 47 17.166 2.979 -9.422 1.00 0.00 O ATOM 704 OE2 GLU A 47 15.595 3.566 -10.884 1.00 0.00 O ATOM 0 H GLU A 47 16.299 2.179 -5.253 1.00 0.00 H new ATOM 0 HA GLU A 47 16.347 4.002 -7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.368 1.516 -7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.713 1.442 -7.030 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.717 1.264 -9.467 1.00 0.00 H new ATOM 0 HG3 GLU A 47 13.978 2.788 -9.019 1.00 0.00 H new ATOM 711 N LEU A 48 13.391 3.561 -5.838 1.00 0.00 N ATOM 712 CA LEU A 48 12.078 4.135 -5.646 1.00 0.00 C ATOM 713 C LEU A 48 12.211 5.504 -5.020 1.00 0.00 C ATOM 714 O LEU A 48 11.405 6.400 -5.280 1.00 0.00 O ATOM 715 CB LEU A 48 11.196 3.269 -4.716 1.00 0.00 C ATOM 716 CG LEU A 48 9.762 3.807 -4.550 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.013 3.832 -5.893 1.00 0.00 C ATOM 718 CD2 LEU A 48 8.984 3.003 -3.492 1.00 0.00 C ATOM 0 H LEU A 48 13.581 2.745 -5.256 1.00 0.00 H new ATOM 0 HA LEU A 48 11.605 4.192 -6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.151 2.255 -5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.668 3.207 -3.735 1.00 0.00 H new ATOM 0 HG LEU A 48 9.836 4.835 -4.197 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.005 4.217 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.545 4.475 -6.594 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.958 2.821 -6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 48 7.976 3.406 -3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.930 1.958 -3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.495 3.075 -2.532 1.00 0.00 H new ATOM 730 N LEU A 49 13.252 5.698 -4.181 1.00 0.00 N ATOM 731 CA LEU A 49 13.413 6.958 -3.491 1.00 0.00 C ATOM 732 C LEU A 49 13.841 8.024 -4.476 1.00 0.00 C ATOM 733 O LEU A 49 13.516 9.193 -4.301 1.00 0.00 O ATOM 734 CB LEU A 49 14.462 6.893 -2.360 1.00 0.00 C ATOM 735 CG LEU A 49 14.468 8.138 -1.454 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.145 8.270 -0.686 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.671 8.128 -0.492 1.00 0.00 C ATOM 0 H LEU A 49 13.970 5.002 -3.980 1.00 0.00 H new ATOM 0 HA LEU A 49 12.448 7.195 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.272 6.010 -1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.452 6.769 -2.800 1.00 0.00 H new ATOM 0 HG LEU A 49 14.569 9.012 -2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.178 9.158 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.321 8.358 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 49 12.996 7.388 -0.064 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.645 9.021 0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.624 7.241 0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.597 8.115 -1.067 1.00 0.00 H new ATOM 749 N GLN A 50 14.636 7.649 -5.505 1.00 0.00 N ATOM 750 CA GLN A 50 15.098 8.610 -6.486 1.00 0.00 C ATOM 751 C GLN A 50 13.914 9.160 -7.251 1.00 0.00 C ATOM 752 O GLN A 50 13.880 10.348 -7.575 1.00 0.00 O ATOM 753 CB GLN A 50 16.080 7.999 -7.508 1.00 0.00 C ATOM 754 CG GLN A 50 16.766 9.051 -8.395 1.00 0.00 C ATOM 755 CD GLN A 50 17.954 9.643 -7.636 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.239 9.270 -6.498 1.00 0.00 O ATOM 757 NE2 GLN A 50 18.688 10.587 -8.292 1.00 0.00 N ATOM 0 H GLN A 50 14.958 6.694 -5.661 1.00 0.00 H new ATOM 0 HA GLN A 50 15.621 9.392 -5.935 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.842 7.431 -6.975 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.542 7.294 -8.142 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.103 8.596 -9.326 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.060 9.837 -8.661 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.424 10.874 -9.235 1.00 0.00 H new ATOM 0 HE22 GLN A 50 19.501 11.006 -7.840 1.00 0.00 H new ATOM 766 N LEU A 51 12.913 8.300 -7.577 1.00 0.00 N ATOM 767 CA LEU A 51 11.754 8.776 -8.316 1.00 0.00 C ATOM 768 C LEU A 51 10.798 9.462 -7.372 1.00 0.00 C ATOM 769 O LEU A 51 9.857 10.134 -7.802 1.00 0.00 O ATOM 770 CB LEU A 51 10.965 7.664 -9.038 1.00 0.00 C ATOM 771 CG LEU A 51 11.725 7.085 -10.251 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.789 6.289 -11.182 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.472 8.184 -11.025 1.00 0.00 C ATOM 0 H LEU A 51 12.899 7.308 -7.341 1.00 0.00 H new ATOM 0 HA LEU A 51 12.151 9.451 -9.074 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.749 6.861 -8.333 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.007 8.062 -9.371 1.00 0.00 H new ATOM 0 HG LEU A 51 12.469 6.390 -9.861 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.360 5.897 -12.024 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.344 5.462 -10.629 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.001 6.944 -11.552 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.996 7.741 -11.872 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.758 8.924 -11.387 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.193 8.668 -10.366 1.00 0.00 H new ATOM 785 N VAL A 52 11.029 9.322 -6.057 1.00 0.00 N ATOM 786 CA VAL A 52 10.140 9.927 -5.101 1.00 0.00 C ATOM 787 C VAL A 52 10.626 11.330 -4.805 1.00 0.00 C ATOM 788 O VAL A 52 9.823 12.263 -4.678 1.00 0.00 O ATOM 789 CB VAL A 52 10.021 9.115 -3.830 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.791 10.047 -2.624 1.00 0.00 C ATOM 791 CG2 VAL A 52 8.865 8.113 -4.027 1.00 0.00 C ATOM 0 H VAL A 52 11.810 8.804 -5.655 1.00 0.00 H new ATOM 0 HA VAL A 52 9.140 9.962 -5.533 1.00 0.00 H new ATOM 0 HB VAL A 52 10.939 8.565 -3.622 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.707 9.452 -1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.631 10.735 -2.531 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.872 10.614 -2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.750 7.509 -3.127 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.940 8.657 -4.219 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.087 7.464 -4.874 1.00 0.00 H new ATOM 801 N VAL A 53 11.962 11.530 -4.710 1.00 0.00 N ATOM 802 CA VAL A 53 12.468 12.852 -4.429 1.00 0.00 C ATOM 803 C VAL A 53 12.231 13.726 -5.648 1.00 0.00 C ATOM 804 O VAL A 53 12.057 14.940 -5.524 1.00 0.00 O ATOM 805 CB VAL A 53 13.938 12.884 -4.056 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.800 12.661 -5.314 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.239 14.228 -3.366 1.00 0.00 C ATOM 0 H VAL A 53 12.671 10.806 -4.823 1.00 0.00 H new ATOM 0 HA VAL A 53 11.931 13.223 -3.556 1.00 0.00 H new ATOM 0 HB VAL A 53 14.181 12.082 -3.359 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.855 12.685 -5.041 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.560 11.692 -5.752 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.595 13.448 -6.040 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.293 14.268 -3.091 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.011 15.047 -4.049 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.626 14.322 -2.469 1.00 0.00 H new ATOM 817 N LYS A 54 12.253 13.138 -6.878 1.00 0.00 N ATOM 818 CA LYS A 54 11.990 13.948 -8.043 1.00 0.00 C ATOM 819 C LYS A 54 10.528 14.336 -8.035 1.00 0.00 C ATOM 820 O LYS A 54 10.182 15.416 -8.493 1.00 0.00 O ATOM 821 CB LYS A 54 12.292 13.278 -9.395 1.00 0.00 C ATOM 822 CG LYS A 54 12.472 14.322 -10.500 1.00 0.00 C ATOM 823 CD LYS A 54 13.872 14.953 -10.475 1.00 0.00 C ATOM 824 CE LYS A 54 14.095 15.932 -11.633 1.00 0.00 C ATOM 825 NZ LYS A 54 15.324 16.741 -11.416 1.00 0.00 N ATOM 0 H LYS A 54 12.443 12.152 -7.058 1.00 0.00 H new ATOM 0 HA LYS A 54 12.666 14.799 -7.967 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.195 12.674 -9.311 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.479 12.601 -9.659 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.302 13.855 -11.470 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.720 15.103 -10.386 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.015 15.475 -9.529 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.623 14.165 -10.520 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.179 15.381 -12.569 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.233 16.592 -11.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.454 17.396 -12.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.231 17.283 -10.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.148 16.110 -11.349 1.00 0.00 H new ATOM 839 N LEU A 55 9.622 13.444 -7.544 1.00 0.00 N ATOM 840 CA LEU A 55 8.201 13.767 -7.493 1.00 0.00 C ATOM 841 C LEU A 55 7.943 14.749 -6.390 1.00 0.00 C ATOM 842 O LEU A 55 6.882 15.386 -6.355 1.00 0.00 O ATOM 843 CB LEU A 55 7.317 12.539 -7.204 1.00 0.00 C ATOM 844 CG LEU A 55 6.257 12.284 -8.283 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.306 11.151 -7.864 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.476 13.564 -8.625 1.00 0.00 C ATOM 0 H LEU A 55 9.862 12.518 -7.189 1.00 0.00 H new ATOM 0 HA LEU A 55 7.949 14.169 -8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.951 11.657 -7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.821 12.676 -6.243 1.00 0.00 H new ATOM 0 HG LEU A 55 6.779 11.970 -9.187 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.564 10.990 -8.646 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.877 10.235 -7.711 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.802 11.423 -6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.734 13.344 -9.393 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.974 13.934 -7.731 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.166 14.323 -8.994 1.00 0.00 H new ATOM 858 N SER A 56 8.933 14.969 -5.510 1.00 0.00 N ATOM 859 CA SER A 56 8.673 15.871 -4.429 1.00 0.00 C ATOM 860 C SER A 56 9.146 17.239 -4.840 1.00 0.00 C ATOM 861 O SER A 56 8.777 18.240 -4.221 1.00 0.00 O ATOM 862 CB SER A 56 9.337 15.496 -3.085 1.00 0.00 C ATOM 863 OG SER A 56 10.750 15.681 -3.116 1.00 0.00 O ATOM 0 H SER A 56 9.863 14.551 -5.537 1.00 0.00 H new ATOM 0 HA SER A 56 7.599 15.829 -4.245 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.909 16.104 -2.288 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.113 14.456 -2.848 1.00 0.00 H new ATOM 0 HG SER A 56 11.098 15.394 -3.986 1.00 0.00 H new ATOM 869 N GLU A 57 9.998 17.329 -5.894 1.00 0.00 N ATOM 870 CA GLU A 57 10.489 18.607 -6.331 1.00 0.00 C ATOM 871 C GLU A 57 9.809 19.012 -7.618 1.00 0.00 C ATOM 872 O GLU A 57 9.793 20.197 -7.963 1.00 0.00 O ATOM 873 CB GLU A 57 12.002 18.557 -6.617 1.00 0.00 C ATOM 874 CG GLU A 57 12.844 18.327 -5.356 1.00 0.00 C ATOM 875 CD GLU A 57 12.800 19.578 -4.484 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.494 20.678 -5.023 1.00 0.00 O ATOM 877 OE2 GLU A 57 13.089 19.457 -3.261 1.00 0.00 O ATOM 0 H GLU A 57 10.339 16.532 -6.431 1.00 0.00 H new ATOM 0 HA GLU A 57 10.282 19.319 -5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.205 17.760 -7.333 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.308 19.492 -7.086 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.462 17.470 -4.801 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.874 18.097 -5.630 1.00 0.00 H new ATOM 884 N VAL A 58 9.236 18.046 -8.374 1.00 0.00 N ATOM 885 CA VAL A 58 8.612 18.392 -9.632 1.00 0.00 C ATOM 886 C VAL A 58 7.181 18.831 -9.393 1.00 0.00 C ATOM 887 O VAL A 58 6.726 19.799 -10.010 1.00 0.00 O ATOM 888 CB VAL A 58 8.620 17.271 -10.659 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.638 16.166 -10.235 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.267 17.870 -12.036 1.00 0.00 C ATOM 0 H VAL A 58 9.202 17.057 -8.129 1.00 0.00 H new ATOM 0 HA VAL A 58 9.211 19.203 -10.047 1.00 0.00 H new ATOM 0 HB VAL A 58 9.606 16.811 -10.725 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.649 15.366 -10.975 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.936 15.767 -9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.632 16.581 -10.164 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.268 17.080 -12.787 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.279 18.327 -11.991 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.005 18.626 -12.304 1.00 0.00 H new ATOM 900 N SER A 59 6.424 18.154 -8.485 1.00 0.00 N ATOM 901 CA SER A 59 5.048 18.557 -8.282 1.00 0.00 C ATOM 902 C SER A 59 4.914 19.368 -7.021 1.00 0.00 C ATOM 903 O SER A 59 3.843 19.923 -6.758 1.00 0.00 O ATOM 904 CB SER A 59 4.071 17.370 -8.182 1.00 0.00 C ATOM 905 OG SER A 59 3.925 16.747 -9.452 1.00 0.00 O ATOM 0 H SER A 59 6.743 17.368 -7.919 1.00 0.00 H new ATOM 0 HA SER A 59 4.786 19.145 -9.161 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.439 16.647 -7.454 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.101 17.717 -7.825 1.00 0.00 H new ATOM 0 HG SER A 59 3.304 15.993 -9.377 1.00 0.00 H new ATOM 911 N SER A 60 5.994 19.460 -6.204 1.00 0.00 N ATOM 912 CA SER A 60 5.938 20.224 -4.968 1.00 0.00 C ATOM 913 C SER A 60 5.013 19.512 -4.015 1.00 0.00 C ATOM 914 O SER A 60 4.281 20.141 -3.247 1.00 0.00 O ATOM 915 CB SER A 60 5.422 21.673 -5.131 1.00 0.00 C ATOM 916 OG SER A 60 6.337 22.452 -5.893 1.00 0.00 O ATOM 0 H SER A 60 6.893 19.016 -6.390 1.00 0.00 H new ATOM 0 HA SER A 60 6.963 20.293 -4.604 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.449 21.664 -5.621 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.281 22.126 -4.150 1.00 0.00 H new ATOM 0 HG SER A 60 5.991 23.364 -5.986 1.00 0.00 H new ATOM 922 N VAL A 61 5.045 18.163 -4.045 1.00 0.00 N ATOM 923 CA VAL A 61 4.199 17.387 -3.170 1.00 0.00 C ATOM 924 C VAL A 61 5.092 16.767 -2.134 1.00 0.00 C ATOM 925 O VAL A 61 6.131 16.184 -2.445 1.00 0.00 O ATOM 926 CB VAL A 61 3.444 16.295 -3.885 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.567 15.550 -2.862 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.608 16.938 -5.006 1.00 0.00 C ATOM 0 H VAL A 61 5.644 17.613 -4.662 1.00 0.00 H new ATOM 0 HA VAL A 61 3.448 18.049 -2.739 1.00 0.00 H new ATOM 0 HB VAL A 61 4.119 15.569 -4.338 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.015 14.757 -3.366 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.200 15.116 -2.088 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.865 16.249 -2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.053 16.164 -5.536 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.909 17.654 -4.574 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.269 17.453 -5.703 1.00 0.00 H new ATOM 938 N PRO A 62 4.700 16.903 -0.886 1.00 0.00 N ATOM 939 CA PRO A 62 5.461 16.356 0.225 1.00 0.00 C ATOM 940 C PRO A 62 5.509 14.862 0.187 1.00 0.00 C ATOM 941 O PRO A 62 4.626 14.221 -0.369 1.00 0.00 O ATOM 942 CB PRO A 62 4.742 16.854 1.479 1.00 0.00 C ATOM 943 CG PRO A 62 3.330 17.186 1.005 1.00 0.00 C ATOM 944 CD PRO A 62 3.487 17.601 -0.457 1.00 0.00 C ATOM 0 HA PRO A 62 6.502 16.678 0.192 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.730 16.092 2.258 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.236 17.731 1.898 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.669 16.324 1.101 1.00 0.00 H new ATOM 0 HG3 PRO A 62 2.894 17.990 1.598 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.623 17.306 -1.052 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.589 18.681 -0.558 1.00 0.00 H new ATOM 952 N VAL A 63 6.571 14.277 0.774 1.00 0.00 N ATOM 953 CA VAL A 63 6.736 12.844 0.734 1.00 0.00 C ATOM 954 C VAL A 63 5.679 12.139 1.573 1.00 0.00 C ATOM 955 O VAL A 63 5.325 10.992 1.287 1.00 0.00 O ATOM 956 CB VAL A 63 8.108 12.404 1.206 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.165 13.263 0.488 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.190 12.533 2.741 1.00 0.00 C ATOM 0 H VAL A 63 7.307 14.780 1.270 1.00 0.00 H new ATOM 0 HA VAL A 63 6.623 12.562 -0.313 1.00 0.00 H new ATOM 0 HB VAL A 63 8.294 11.358 0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.161 12.962 0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.078 13.122 -0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.006 14.314 0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.176 12.217 3.081 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.023 13.571 3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.429 11.902 3.200 1.00 0.00 H new ATOM 968 N THR A 64 5.122 12.798 2.618 1.00 0.00 N ATOM 969 CA THR A 64 4.145 12.108 3.444 1.00 0.00 C ATOM 970 C THR A 64 2.783 12.170 2.786 1.00 0.00 C ATOM 971 O THR A 64 1.999 11.226 2.887 1.00 0.00 O ATOM 972 CB THR A 64 4.036 12.635 4.862 1.00 0.00 C ATOM 973 OG1 THR A 64 3.581 13.988 4.886 1.00 0.00 O ATOM 974 CG2 THR A 64 5.421 12.546 5.527 1.00 0.00 C ATOM 0 H THR A 64 5.329 13.760 2.888 1.00 0.00 H new ATOM 0 HA THR A 64 4.501 11.081 3.525 1.00 0.00 H new ATOM 0 HB THR A 64 3.308 12.031 5.404 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.520 14.296 5.814 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.359 12.922 6.548 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.751 11.507 5.542 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.135 13.146 4.962 1.00 0.00 H new ATOM 982 N GLU A 65 2.449 13.302 2.122 1.00 0.00 N ATOM 983 CA GLU A 65 1.169 13.418 1.449 1.00 0.00 C ATOM 984 C GLU A 65 1.187 12.538 0.221 1.00 0.00 C ATOM 985 O GLU A 65 0.159 11.985 -0.184 1.00 0.00 O ATOM 986 CB GLU A 65 0.845 14.860 0.998 1.00 0.00 C ATOM 987 CG GLU A 65 -0.607 15.024 0.525 1.00 0.00 C ATOM 988 CD GLU A 65 -0.832 16.477 0.116 1.00 0.00 C ATOM 989 OE1 GLU A 65 -0.209 17.380 0.741 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.645 16.708 -0.822 1.00 0.00 O ATOM 0 H GLU A 65 3.048 14.125 2.048 1.00 0.00 H new ATOM 0 HA GLU A 65 0.404 13.116 2.165 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.032 15.545 1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.520 15.143 0.190 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.807 14.360 -0.316 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.297 14.745 1.322 1.00 0.00 H new ATOM 997 N LEU A 66 2.375 12.401 -0.405 1.00 0.00 N ATOM 998 CA LEU A 66 2.497 11.622 -1.613 1.00 0.00 C ATOM 999 C LEU A 66 2.615 10.152 -1.265 1.00 0.00 C ATOM 1000 O LEU A 66 2.459 9.292 -2.139 1.00 0.00 O ATOM 1001 CB LEU A 66 3.717 12.049 -2.475 1.00 0.00 C ATOM 1002 CG LEU A 66 4.763 10.932 -2.692 1.00 0.00 C ATOM 1003 CD1 LEU A 66 5.015 10.677 -4.187 1.00 0.00 C ATOM 1004 CD2 LEU A 66 6.079 11.240 -1.960 1.00 0.00 C ATOM 0 H LEU A 66 3.245 12.824 -0.082 1.00 0.00 H new ATOM 0 HA LEU A 66 1.599 11.801 -2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.359 12.390 -3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.204 12.900 -1.998 1.00 0.00 H new ATOM 0 HG LEU A 66 4.349 10.019 -2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.756 9.886 -4.301 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.084 10.375 -4.667 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.384 11.590 -4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.790 10.433 -2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.493 12.176 -2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.888 11.329 -0.891 1.00 0.00 H new ATOM 1016 N VAL A 67 2.817 9.806 0.031 1.00 0.00 N ATOM 1017 CA VAL A 67 2.959 8.412 0.373 1.00 0.00 C ATOM 1018 C VAL A 67 1.582 7.883 0.730 1.00 0.00 C ATOM 1019 O VAL A 67 1.310 6.687 0.592 1.00 0.00 O ATOM 1020 CB VAL A 67 3.918 8.166 1.523 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.162 8.220 2.864 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.616 6.812 1.295 1.00 0.00 C ATOM 0 H VAL A 67 2.880 10.460 0.811 1.00 0.00 H new ATOM 0 HA VAL A 67 3.384 7.894 -0.487 1.00 0.00 H new ATOM 0 HB VAL A 67 4.681 8.943 1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.860 8.042 3.682 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.704 9.202 2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.386 7.454 2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.310 6.618 2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.869 6.019 1.257 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.164 6.839 0.353 1.00 0.00 H new ATOM 1032 N ARG A 68 0.677 8.783 1.199 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.668 8.385 1.573 1.00 0.00 C ATOM 1034 C ARG A 68 -1.479 8.113 0.323 1.00 0.00 C ATOM 1035 O ARG A 68 -2.113 7.059 0.198 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.403 9.487 2.373 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.563 9.161 3.864 1.00 0.00 C ATOM 1038 CD ARG A 68 -2.973 8.667 4.220 1.00 0.00 C ATOM 1039 NE ARG A 68 -3.923 9.821 4.153 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.214 10.550 5.279 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.645 10.230 6.479 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.084 11.601 5.202 1.00 0.00 N ATOM 0 H ARG A 68 0.872 9.777 1.319 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.576 7.496 2.197 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.856 10.424 2.271 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.389 9.645 1.936 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.835 8.400 4.144 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.336 10.051 4.452 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.283 7.883 3.529 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.979 8.232 5.219 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.358 10.068 3.264 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.998 9.444 6.543 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.867 10.777 7.311 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.515 11.842 4.310 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.302 12.145 6.037 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.500 9.085 -0.628 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.271 8.920 -1.852 1.00 0.00 C ATOM 1058 C LEU A 69 -1.748 7.756 -2.662 1.00 0.00 C ATOM 1059 O LEU A 69 -2.531 7.025 -3.276 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.259 10.166 -2.764 1.00 0.00 C ATOM 1061 CG LEU A 69 -3.071 11.344 -2.190 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.845 12.629 -3.006 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.570 11.005 -2.101 1.00 0.00 C ATOM 0 H LEU A 69 -0.996 9.969 -0.557 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.295 8.746 -1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.228 10.485 -2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.661 9.898 -3.741 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.711 11.523 -1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.431 13.441 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.788 12.893 -2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.156 12.464 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.112 11.858 -1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.951 10.776 -3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.710 10.141 -1.451 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.407 7.569 -2.716 1.00 0.00 N ATOM 1076 CA PHE A 70 0.163 6.477 -3.481 1.00 0.00 C ATOM 1077 C PHE A 70 -0.334 5.150 -2.940 1.00 0.00 C ATOM 1078 O PHE A 70 -0.598 4.221 -3.708 1.00 0.00 O ATOM 1079 CB PHE A 70 1.707 6.480 -3.451 1.00 0.00 C ATOM 1080 CG PHE A 70 2.347 5.369 -4.218 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.394 5.405 -5.594 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.907 4.297 -3.556 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.991 4.385 -6.296 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.502 3.277 -4.259 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.544 3.321 -5.629 1.00 0.00 C ATOM 0 H PHE A 70 0.276 8.160 -2.241 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.156 6.614 -4.514 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.063 7.430 -3.849 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.037 6.425 -2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.959 6.239 -6.124 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.878 4.259 -2.477 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.025 4.421 -7.375 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.937 2.440 -3.732 1.00 0.00 H new ATOM 0 HZ PHE A 70 4.011 2.520 -6.182 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.450 5.030 -1.596 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.894 3.793 -0.984 1.00 0.00 C ATOM 1097 C GLY A 71 -2.285 3.426 -1.459 1.00 0.00 C ATOM 1098 O GLY A 71 -2.559 2.257 -1.720 1.00 0.00 O ATOM 0 H GLY A 71 -0.240 5.778 -0.935 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.198 2.991 -1.229 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.891 3.897 0.101 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.207 4.415 -1.551 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.577 4.141 -1.970 1.00 0.00 C ATOM 1104 C LYS A 72 -4.653 3.558 -3.375 1.00 0.00 C ATOM 1105 O LYS A 72 -5.361 2.574 -3.598 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.439 5.427 -1.956 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.901 5.198 -2.362 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.722 6.496 -2.338 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.183 6.290 -2.756 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.924 7.576 -2.712 1.00 0.00 N ATOM 0 H LYS A 72 -3.017 5.395 -1.340 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.958 3.413 -1.253 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.413 5.860 -0.956 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.995 6.158 -2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.935 4.768 -3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.354 4.472 -1.687 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.694 6.919 -1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.259 7.224 -3.004 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.224 5.874 -3.763 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.658 5.567 -2.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.911 7.418 -2.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.901 7.957 -1.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.480 8.255 -3.363 1.00 0.00 H new ATOM 1124 N LYS A 73 -3.939 4.161 -4.355 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.026 3.686 -5.736 1.00 0.00 C ATOM 1126 C LYS A 73 -3.552 2.252 -5.899 1.00 0.00 C ATOM 1127 O LYS A 73 -4.248 1.437 -6.510 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.224 4.547 -6.739 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.113 5.512 -7.538 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.594 5.769 -8.964 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.568 6.609 -9.807 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.768 5.817 -10.179 1.00 0.00 N ATOM 0 H LYS A 73 -3.315 4.955 -4.211 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.090 3.761 -5.961 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.469 5.118 -6.198 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.693 3.892 -7.430 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.123 5.105 -7.593 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.180 6.461 -7.005 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.633 6.280 -8.910 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.420 4.814 -9.461 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.871 7.493 -9.246 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.065 6.960 -10.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.361 6.370 -10.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.472 4.936 -10.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.313 5.590 -9.323 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.362 1.902 -5.371 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.829 0.561 -5.569 1.00 0.00 C ATOM 1148 C LEU A 74 -2.677 -0.504 -4.882 1.00 0.00 C ATOM 1149 O LEU A 74 -2.883 -1.582 -5.443 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.355 0.445 -5.103 1.00 0.00 C ATOM 1151 CG LEU A 74 0.285 -0.943 -5.327 1.00 0.00 C ATOM 1152 CD1 LEU A 74 -0.013 -1.908 -4.165 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.120 -1.547 -6.684 1.00 0.00 C ATOM 0 H LEU A 74 -1.771 2.522 -4.817 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.864 0.382 -6.644 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.238 1.193 -5.629 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.304 0.687 -4.041 1.00 0.00 H new ATOM 0 HG LEU A 74 1.364 -0.794 -5.350 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.456 -2.872 -4.363 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.385 -1.495 -3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.091 -2.041 -4.070 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.351 -2.523 -6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.203 -1.660 -6.723 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.205 -0.887 -7.488 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.185 -0.247 -3.655 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.951 -1.269 -2.955 1.00 0.00 C ATOM 1167 C PHE A 75 -5.221 -1.636 -3.708 1.00 0.00 C ATOM 1168 O PHE A 75 -5.556 -2.820 -3.807 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.357 -0.868 -1.524 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.924 -2.005 -0.736 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -4.089 -2.851 -0.036 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.282 -2.233 -0.709 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.605 -3.907 0.678 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.798 -3.289 0.007 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.958 -4.125 0.699 1.00 0.00 C ATOM 0 H PHE A 75 -3.077 0.634 -3.153 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.274 -2.121 -2.900 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.486 -0.471 -1.003 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.092 -0.065 -1.573 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -3.022 -2.683 -0.049 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.947 -1.579 -1.253 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.944 -4.565 1.222 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.864 -3.460 0.024 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.363 -4.954 1.260 1.00 0.00 H new ATOM 1185 N VAL A 76 -5.977 -0.644 -4.243 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.216 -0.964 -4.940 1.00 0.00 C ATOM 1187 C VAL A 76 -6.896 -1.634 -6.260 1.00 0.00 C ATOM 1188 O VAL A 76 -7.757 -2.274 -6.867 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.111 0.231 -5.172 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.526 1.101 -6.302 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.530 -0.279 -5.485 1.00 0.00 C ATOM 0 H VAL A 76 -5.748 0.349 -4.200 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.773 -1.639 -4.290 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.168 0.863 -4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.172 1.963 -6.469 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.530 1.443 -6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.461 0.513 -7.218 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.192 0.570 -5.656 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.503 -0.904 -6.378 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.900 -0.864 -4.643 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.644 -1.482 -6.747 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.266 -2.118 -7.989 1.00 0.00 C ATOM 1203 C GLU A 77 -5.204 -3.615 -7.765 1.00 0.00 C ATOM 1204 O GLU A 77 -5.548 -4.391 -8.655 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.906 -1.657 -8.550 1.00 0.00 C ATOM 1206 CG GLU A 77 -3.940 -0.219 -9.089 1.00 0.00 C ATOM 1207 CD GLU A 77 -4.958 -0.146 -10.222 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.872 -0.992 -11.156 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.832 0.764 -10.180 1.00 0.00 O ATOM 0 H GLU A 77 -4.909 -0.935 -6.299 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.021 -1.834 -8.722 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.152 -1.728 -7.766 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.600 -2.332 -9.349 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.209 0.476 -8.294 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -2.953 0.073 -9.448 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.715 -4.051 -6.573 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.624 -5.471 -6.272 1.00 0.00 C ATOM 1218 C LEU A 78 -6.000 -6.053 -6.069 1.00 0.00 C ATOM 1219 O LEU A 78 -6.215 -7.229 -6.356 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.798 -5.802 -5.012 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.291 -5.548 -5.200 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.530 -5.671 -3.867 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.692 -6.480 -6.269 1.00 0.00 C ATOM 0 H LEU A 78 -4.387 -3.436 -5.828 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.116 -5.905 -7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.161 -5.202 -4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.955 -6.847 -4.745 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.176 -4.523 -5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.469 -5.486 -4.035 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.918 -4.940 -3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.664 -6.675 -3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.627 -6.274 -6.376 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.832 -7.518 -5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.192 -6.309 -7.222 1.00 0.00 H new ATOM 1235 N ILE A 79 -6.960 -5.263 -5.521 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.300 -5.781 -5.289 1.00 0.00 C ATOM 1237 C ILE A 79 -8.904 -6.186 -6.614 1.00 0.00 C ATOM 1238 O ILE A 79 -9.513 -7.251 -6.736 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.237 -4.778 -4.647 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.789 -4.427 -3.215 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.665 -5.356 -4.657 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.665 -5.657 -2.315 1.00 0.00 C ATOM 0 H ILE A 79 -6.820 -4.291 -5.243 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.191 -6.621 -4.603 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.217 -3.850 -5.219 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.828 -3.914 -3.255 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.504 -3.731 -2.776 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.349 -4.643 -4.197 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.974 -5.544 -5.685 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.683 -6.290 -4.096 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.346 -5.349 -1.319 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.631 -6.158 -2.248 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.929 -6.343 -2.735 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.758 -5.323 -7.641 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.315 -5.612 -8.944 1.00 0.00 C ATOM 1256 C GLU A 80 -8.545 -6.746 -9.587 1.00 0.00 C ATOM 1257 O GLU A 80 -9.115 -7.565 -10.314 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.239 -4.409 -9.903 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.024 -3.193 -9.393 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.040 -2.125 -10.483 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.341 -2.310 -11.518 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -10.765 -1.108 -10.302 1.00 0.00 O ATOM 0 H GLU A 80 -8.262 -4.434 -7.578 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.362 -5.869 -8.782 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.195 -4.129 -10.045 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.626 -4.703 -10.879 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.042 -3.483 -9.134 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.564 -2.800 -8.486 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.216 -6.790 -9.345 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.357 -7.793 -9.936 1.00 0.00 C ATOM 1271 C GLY A 81 -6.722 -9.187 -9.491 1.00 0.00 C ATOM 1272 O GLY A 81 -6.646 -10.124 -10.289 1.00 0.00 O ATOM 0 H GLY A 81 -6.730 -6.130 -8.738 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.422 -7.731 -11.022 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.321 -7.587 -9.667 1.00 0.00 H new ATOM 1276 N HIS A 82 -7.109 -9.381 -8.211 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.408 -10.717 -7.750 1.00 0.00 C ATOM 1278 C HIS A 82 -8.832 -10.770 -7.274 1.00 0.00 C ATOM 1279 O HIS A 82 -9.151 -10.480 -6.116 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.495 -11.176 -6.597 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.139 -11.633 -7.048 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.190 -10.710 -7.459 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.639 -12.898 -7.125 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -3.135 -11.441 -7.777 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.353 -12.765 -7.595 1.00 0.00 N ATOM 0 H HIS A 82 -7.214 -8.644 -7.513 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.240 -11.386 -8.594 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.376 -10.355 -5.891 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.983 -11.990 -6.060 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.147 -13.816 -6.870 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.205 -11.029 -8.141 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.690 -13.520 -7.773 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.697 -11.156 -8.179 1.00 0.00 N ATOM 1294 CA PRO A 83 -11.124 -11.285 -7.912 1.00 0.00 C ATOM 1295 C PRO A 83 -11.462 -12.297 -6.856 1.00 0.00 C ATOM 1296 O PRO A 83 -12.399 -12.103 -6.081 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.726 -11.725 -9.250 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.688 -11.302 -10.282 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.360 -11.494 -9.561 1.00 0.00 C ATOM 0 HA PRO A 83 -11.514 -10.342 -7.530 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.898 -12.801 -9.275 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.687 -11.245 -9.432 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.747 -11.914 -11.182 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.830 -10.266 -10.591 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.994 -12.517 -9.651 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.584 -10.841 -9.960 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.716 -13.429 -6.811 1.00 0.00 N ATOM 1308 CA GLU A 84 -11.019 -14.446 -5.840 1.00 0.00 C ATOM 1309 C GLU A 84 -10.307 -14.164 -4.550 1.00 0.00 C ATOM 1310 O GLU A 84 -10.496 -14.888 -3.573 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.635 -15.860 -6.295 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.420 -16.281 -7.538 1.00 0.00 C ATOM 1313 CD GLU A 84 -11.097 -17.735 -7.867 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -10.235 -18.333 -7.164 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.709 -18.271 -8.830 1.00 0.00 O ATOM 0 H GLU A 84 -9.929 -13.634 -7.426 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.101 -14.415 -5.711 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.567 -15.897 -6.508 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.824 -16.567 -5.487 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.490 -16.164 -7.364 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.162 -15.639 -8.380 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.454 -13.119 -4.500 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.805 -12.823 -3.251 1.00 0.00 C ATOM 1324 C ILE A 85 -9.813 -12.012 -2.474 1.00 0.00 C ATOM 1325 O ILE A 85 -9.833 -12.025 -1.242 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.488 -12.062 -3.363 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.488 -12.593 -2.313 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.736 -10.550 -3.189 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.738 -13.842 -2.789 1.00 0.00 C ATOM 0 H ILE A 85 -9.220 -12.505 -5.281 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.517 -13.758 -2.770 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.058 -12.219 -4.352 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.768 -11.810 -2.075 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.023 -12.824 -1.392 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.790 -10.014 -3.270 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.418 -10.202 -3.964 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.175 -10.364 -2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.049 -14.171 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.453 -14.637 -3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.178 -13.607 -3.694 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.672 -11.261 -3.220 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.705 -10.456 -2.602 1.00 0.00 C ATOM 1343 C ALA A 86 -12.812 -11.360 -2.103 1.00 0.00 C ATOM 1344 O ALA A 86 -13.403 -11.112 -1.054 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.340 -9.439 -3.569 1.00 0.00 C ATOM 0 H ALA A 86 -10.651 -11.212 -4.239 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.225 -9.906 -1.793 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.106 -8.868 -3.045 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.572 -8.761 -3.940 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.792 -9.968 -4.408 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.146 -12.419 -2.885 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.215 -13.326 -2.506 1.00 0.00 C ATOM 1353 C ASN A 87 -13.865 -14.091 -1.248 1.00 0.00 C ATOM 1354 O ASN A 87 -14.744 -14.367 -0.428 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.558 -14.360 -3.596 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.312 -13.740 -4.767 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.900 -12.664 -4.649 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.317 -14.449 -5.929 1.00 0.00 N ATOM 0 H ASN A 87 -12.687 -12.648 -3.766 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.081 -12.684 -2.347 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.639 -14.818 -3.961 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.160 -15.157 -3.160 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.820 -14.093 -6.742 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.818 -15.337 -5.987 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.582 -14.486 -1.082 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.191 -15.255 0.084 1.00 0.00 C ATOM 1367 C GLU A 88 -12.266 -14.404 1.336 1.00 0.00 C ATOM 1368 O GLU A 88 -12.450 -14.932 2.434 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.760 -15.826 -0.016 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.627 -16.921 -1.086 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.591 -18.055 -0.754 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.581 -18.524 0.417 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.345 -18.480 -1.672 1.00 0.00 O ATOM 0 H GLU A 88 -11.826 -14.282 -1.735 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.892 -16.088 0.133 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.066 -15.017 -0.243 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.468 -16.233 0.952 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.850 -16.514 -2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.603 -17.294 -1.119 1.00 0.00 H new ATOM 1380 N MET A 89 -12.125 -13.067 1.204 1.00 0.00 N ATOM 1381 CA MET A 89 -12.159 -12.202 2.364 1.00 0.00 C ATOM 1382 C MET A 89 -13.602 -11.962 2.759 1.00 0.00 C ATOM 1383 O MET A 89 -14.515 -12.012 1.930 1.00 0.00 O ATOM 1384 CB MET A 89 -11.442 -10.858 2.107 1.00 0.00 C ATOM 1385 CG MET A 89 -12.281 -9.635 2.469 1.00 0.00 C ATOM 1386 SD MET A 89 -12.935 -8.780 1.004 1.00 0.00 S ATOM 1387 CE MET A 89 -11.304 -8.324 0.347 1.00 0.00 C ATOM 0 H MET A 89 -11.990 -12.586 0.315 1.00 0.00 H new ATOM 0 HA MET A 89 -11.626 -12.697 3.176 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.516 -10.835 2.681 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.166 -10.799 1.054 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.110 -9.943 3.106 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.674 -8.941 3.050 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.429 -7.680 -0.524 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.739 -7.792 1.113 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.764 -9.225 0.057 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.833 -11.689 4.072 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.178 -11.487 4.555 1.00 0.00 C ATOM 1399 C LYS A 90 -15.328 -10.092 5.103 1.00 0.00 C ATOM 1400 O LYS A 90 -16.434 -9.541 5.105 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.537 -12.446 5.701 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.175 -13.744 5.213 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.403 -14.971 5.696 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.453 -15.134 7.221 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.335 -16.564 7.600 1.00 0.00 N ATOM 0 H LYS A 90 -13.105 -11.610 4.782 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.835 -11.665 3.704 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.636 -12.681 6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.222 -11.946 6.385 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.204 -13.799 5.568 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.213 -13.744 4.124 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.814 -15.864 5.225 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.364 -14.892 5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.645 -14.563 7.679 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.389 -14.727 7.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.371 -16.653 8.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.120 -17.101 7.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.431 -16.942 7.251 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.223 -9.476 5.573 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.324 -8.159 6.150 1.00 0.00 C ATOM 1421 C ASP A 91 -12.921 -7.667 6.360 1.00 0.00 C ATOM 1422 O ASP A 91 -11.959 -8.411 6.192 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.047 -8.149 7.513 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.859 -6.876 7.735 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.887 -6.013 6.815 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.476 -6.752 8.829 1.00 0.00 O ATOM 0 H ASP A 91 -13.283 -9.873 5.557 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.905 -7.531 5.475 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.708 -9.013 7.576 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.312 -8.251 8.311 1.00 0.00 H new ATOM 1431 N SER A 92 -12.776 -6.369 6.710 1.00 0.00 N ATOM 1432 CA SER A 92 -11.462 -5.808 6.933 1.00 0.00 C ATOM 1433 C SER A 92 -10.880 -6.335 8.227 1.00 0.00 C ATOM 1434 O SER A 92 -9.658 -6.446 8.360 1.00 0.00 O ATOM 1435 CB SER A 92 -11.462 -4.266 6.993 1.00 0.00 C ATOM 1436 OG SER A 92 -12.270 -3.801 8.067 1.00 0.00 O ATOM 0 H SER A 92 -13.549 -5.716 6.838 1.00 0.00 H new ATOM 0 HA SER A 92 -10.857 -6.112 6.079 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.442 -3.903 7.116 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.833 -3.861 6.051 1.00 0.00 H new ATOM 0 HG SER A 92 -11.876 -2.987 8.444 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.735 -6.656 9.230 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.224 -7.156 10.488 1.00 0.00 C ATOM 1444 C PHE A 93 -10.675 -8.547 10.232 1.00 0.00 C ATOM 1445 O PHE A 93 -9.578 -8.895 10.685 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.321 -7.225 11.571 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.825 -7.097 12.975 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.741 -5.852 13.574 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.461 -8.212 13.696 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.299 -5.730 14.872 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -11.018 -8.089 14.992 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.939 -6.850 15.579 1.00 0.00 C ATOM 0 H PHE A 93 -12.750 -6.574 9.177 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.453 -6.480 10.857 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.047 -6.434 11.384 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.850 -8.173 11.472 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.024 -4.970 13.019 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.524 -9.189 13.241 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.236 -4.755 15.333 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.732 -8.969 15.549 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.593 -6.757 16.598 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.469 -9.401 9.530 1.00 0.00 N ATOM 1463 CA ASP A 94 -11.010 -10.732 9.179 1.00 0.00 C ATOM 1464 C ASP A 94 -9.755 -10.637 8.333 1.00 0.00 C ATOM 1465 O ASP A 94 -8.908 -11.532 8.377 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.065 -11.524 8.387 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.234 -11.944 9.270 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -13.066 -11.954 10.521 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.317 -12.258 8.711 1.00 0.00 O ATOM 0 H ASP A 94 -12.411 -9.177 9.210 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.814 -11.256 10.114 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.433 -10.915 7.561 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.603 -12.409 7.949 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.631 -9.565 7.515 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.461 -9.372 6.677 1.00 0.00 C ATOM 1476 C LEU A 95 -7.233 -9.268 7.554 1.00 0.00 C ATOM 1477 O LEU A 95 -6.156 -9.724 7.176 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.528 -8.082 5.833 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.295 -7.887 4.929 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.250 -8.926 3.799 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.218 -6.458 4.374 1.00 0.00 C ATOM 0 H LEU A 95 -10.334 -8.831 7.430 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.420 -10.227 6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.425 -8.106 5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.623 -7.224 6.498 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.415 -8.043 5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.367 -8.756 3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.207 -9.927 4.227 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.145 -8.833 3.183 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.336 -6.360 3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.111 -6.248 3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.153 -5.750 5.200 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.368 -8.649 8.753 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.224 -8.484 9.630 1.00 0.00 C ATOM 1495 C LEU A 96 -5.800 -9.837 10.154 1.00 0.00 C ATOM 1496 O LEU A 96 -4.617 -10.068 10.413 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.507 -7.574 10.845 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.900 -6.167 10.694 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.951 -5.074 10.941 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.676 -5.983 11.613 1.00 0.00 C ATOM 0 H LEU A 96 -8.244 -8.270 9.113 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.444 -8.011 9.033 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.585 -7.486 10.984 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.107 -8.042 11.744 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.557 -6.067 9.664 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.490 -4.093 10.827 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.762 -5.180 10.221 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.348 -5.173 11.951 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.271 -4.980 11.483 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.977 -6.121 12.652 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.914 -6.718 11.355 1.00 0.00 H new ATOM 1512 N SER A 97 -6.769 -10.761 10.346 1.00 0.00 N ATOM 1513 CA SER A 97 -6.437 -12.080 10.851 1.00 0.00 C ATOM 1514 C SER A 97 -6.158 -13.022 9.694 1.00 0.00 C ATOM 1515 O SER A 97 -6.110 -14.239 9.890 1.00 0.00 O ATOM 1516 CB SER A 97 -7.562 -12.718 11.691 1.00 0.00 C ATOM 1517 OG SER A 97 -7.690 -12.057 12.944 1.00 0.00 O ATOM 0 H SER A 97 -7.760 -10.608 10.159 1.00 0.00 H new ATOM 0 HA SER A 97 -5.564 -11.939 11.488 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.505 -12.663 11.147 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.348 -13.775 11.852 1.00 0.00 H new ATOM 0 HG SER A 97 -8.410 -12.474 13.462 1.00 0.00 H new ATOM 1523 N LYS A 98 -5.963 -12.496 8.459 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.730 -13.366 7.320 1.00 0.00 C ATOM 1525 C LYS A 98 -4.462 -12.923 6.609 1.00 0.00 C ATOM 1526 O LYS A 98 -3.947 -13.636 5.746 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.880 -13.297 6.288 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.796 -14.370 5.194 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.867 -14.179 4.110 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.821 -15.243 3.011 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.198 -16.576 3.547 1.00 0.00 N ATOM 0 H LYS A 98 -5.965 -11.498 8.247 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.654 -14.384 7.702 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.831 -13.398 6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.877 -12.313 5.820 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.808 -14.342 4.735 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.910 -15.356 5.645 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.852 -14.193 4.577 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.743 -13.195 3.657 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.499 -14.967 2.203 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.819 -15.288 2.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.242 -17.264 2.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.488 -16.884 4.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.129 -16.515 4.007 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.926 -11.735 6.980 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.750 -11.196 6.304 1.00 0.00 C ATOM 1547 C ILE A 99 -1.550 -12.116 6.429 1.00 0.00 C ATOM 1548 O ILE A 99 -0.906 -12.429 5.430 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.337 -9.838 6.836 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.351 -8.754 6.419 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.916 -9.512 6.331 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.413 -8.558 4.905 1.00 0.00 C ATOM 0 H ILE A 99 -4.291 -11.150 7.732 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.050 -11.103 5.260 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.327 -9.859 7.926 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.340 -9.026 6.787 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.083 -7.810 6.893 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.610 -8.536 6.709 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.220 -10.273 6.686 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.912 -9.496 5.241 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.143 -7.784 4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.432 -8.258 4.537 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.709 -9.493 4.429 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.204 -12.569 7.649 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.029 -13.401 7.795 1.00 0.00 C ATOM 1566 C ASP A 100 -0.297 -14.853 7.456 1.00 0.00 C ATOM 1567 O ASP A 100 0.604 -15.542 6.979 1.00 0.00 O ATOM 1568 CB ASP A 100 0.553 -13.343 9.223 1.00 0.00 C ATOM 1569 CG ASP A 100 1.952 -13.944 9.310 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.057 -15.162 9.624 1.00 0.00 O ATOM 1571 OD2 ASP A 100 2.937 -13.196 9.067 1.00 0.00 O ATOM 0 H ASP A 100 -1.712 -12.373 8.512 1.00 0.00 H new ATOM 0 HA ASP A 100 0.692 -12.993 7.087 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.586 -12.306 9.556 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.111 -13.876 9.904 1.00 0.00 H new ATOM 1576 N SER A 101 -1.515 -15.369 7.713 1.00 0.00 N ATOM 1577 CA SER A 101 -1.768 -16.781 7.487 1.00 0.00 C ATOM 1578 C SER A 101 -1.677 -17.180 6.020 1.00 0.00 C ATOM 1579 O SER A 101 -0.975 -18.139 5.694 1.00 0.00 O ATOM 1580 CB SER A 101 -3.156 -17.216 8.007 1.00 0.00 C ATOM 1581 OG SER A 101 -3.339 -18.622 7.853 1.00 0.00 O ATOM 0 H SER A 101 -2.310 -14.837 8.067 1.00 0.00 H new ATOM 0 HA SER A 101 -0.981 -17.289 8.045 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.256 -16.945 9.058 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.936 -16.682 7.464 1.00 0.00 H new ATOM 0 HG SER A 101 -4.224 -18.876 8.190 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.392 -16.489 5.096 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.337 -16.945 3.711 1.00 0.00 C ATOM 1589 C PHE A 102 -1.888 -15.873 2.738 1.00 0.00 C ATOM 1590 O PHE A 102 -1.249 -16.190 1.741 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.720 -17.451 3.241 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.694 -18.349 2.046 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -3.058 -19.573 2.098 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.325 -17.971 0.877 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -3.051 -20.402 0.999 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.314 -18.801 -0.220 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.677 -20.016 -0.159 1.00 0.00 C ATOM 0 H PHE A 102 -2.972 -15.670 5.278 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.600 -17.748 3.707 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.194 -17.983 4.066 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.347 -16.589 3.015 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.563 -19.882 3.007 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.830 -17.018 0.824 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.552 -21.358 1.049 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.807 -18.496 -1.131 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.669 -20.666 -1.021 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.248 -14.598 2.963 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.882 -13.572 1.991 1.00 0.00 C ATOM 1609 C ILE A 103 -0.378 -13.492 1.745 1.00 0.00 C ATOM 1610 O ILE A 103 0.055 -13.565 0.580 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.369 -12.192 2.369 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.906 -12.127 2.268 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.693 -11.158 1.443 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.479 -10.848 2.871 1.00 0.00 C ATOM 0 H ILE A 103 -2.770 -14.269 3.775 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.382 -13.890 1.076 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.102 -11.965 3.401 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.201 -12.195 1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.337 -12.989 2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.035 -10.157 1.704 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.611 -11.214 1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -1.955 -11.372 0.407 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.565 -10.854 2.773 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.210 -10.791 3.926 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.072 -9.984 2.346 1.00 0.00 H new ATOM 1626 N HIS A 104 0.489 -13.406 2.785 1.00 0.00 N ATOM 1627 CA HIS A 104 1.900 -13.276 2.494 1.00 0.00 C ATOM 1628 C HIS A 104 2.567 -14.634 2.491 1.00 0.00 C ATOM 1629 O HIS A 104 3.781 -14.730 2.294 1.00 0.00 O ATOM 1630 CB HIS A 104 2.637 -12.374 3.506 1.00 0.00 C ATOM 1631 CG HIS A 104 2.360 -10.899 3.329 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.205 -10.029 4.379 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.226 -10.167 2.191 1.00 0.00 C ATOM 1634 CE1 HIS A 104 1.985 -8.820 3.881 1.00 0.00 C ATOM 1635 NE2 HIS A 104 1.991 -8.864 2.559 1.00 0.00 N ATOM 0 H HIS A 104 0.236 -13.425 3.773 1.00 0.00 H new ATOM 0 HA HIS A 104 1.966 -12.812 1.510 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.351 -12.669 4.516 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.710 -12.545 3.416 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.292 -10.542 1.180 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.824 -7.929 4.469 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.847 -8.075 1.928 1.00 0.00 H new ATOM 1643 N VAL A 105 1.796 -15.723 2.701 1.00 0.00 N ATOM 1644 CA VAL A 105 2.381 -17.046 2.687 1.00 0.00 C ATOM 1645 C VAL A 105 2.285 -17.552 1.281 1.00 0.00 C ATOM 1646 O VAL A 105 3.212 -18.178 0.768 1.00 0.00 O ATOM 1647 CB VAL A 105 1.691 -18.028 3.604 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.123 -19.459 3.228 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.074 -17.679 5.048 1.00 0.00 C ATOM 0 H VAL A 105 0.792 -15.697 2.877 1.00 0.00 H new ATOM 0 HA VAL A 105 3.407 -16.964 3.044 1.00 0.00 H new ATOM 0 HB VAL A 105 0.607 -17.972 3.505 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.628 -20.173 3.886 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.843 -19.664 2.195 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.203 -19.553 3.337 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.588 -18.375 5.732 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.155 -17.751 5.165 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.751 -16.663 5.274 1.00 0.00 H new ATOM 1659 N GLU A 106 1.136 -17.289 0.624 1.00 0.00 N ATOM 1660 CA GLU A 106 0.938 -17.731 -0.729 1.00 0.00 C ATOM 1661 C GLU A 106 1.908 -17.006 -1.631 1.00 0.00 C ATOM 1662 O GLU A 106 2.451 -17.599 -2.561 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.495 -17.469 -1.241 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.721 -17.957 -2.678 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.158 -17.646 -3.080 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.522 -16.439 -3.109 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.911 -18.613 -3.381 1.00 0.00 O ATOM 0 H GLU A 106 0.351 -16.776 1.024 1.00 0.00 H new ATOM 0 HA GLU A 106 1.104 -18.808 -0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.206 -17.964 -0.580 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.703 -16.400 -1.190 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.024 -17.466 -3.358 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.533 -19.028 -2.747 1.00 0.00 H new ATOM 1674 N VAL A 107 2.123 -15.684 -1.400 1.00 0.00 N ATOM 1675 CA VAL A 107 3.038 -14.934 -2.244 1.00 0.00 C ATOM 1676 C VAL A 107 4.465 -15.427 -2.031 1.00 0.00 C ATOM 1677 O VAL A 107 5.206 -15.641 -2.992 1.00 0.00 O ATOM 1678 CB VAL A 107 2.987 -13.447 -1.977 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.088 -12.746 -2.793 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.582 -12.940 -2.346 1.00 0.00 C ATOM 0 H VAL A 107 1.681 -15.145 -0.655 1.00 0.00 H new ATOM 0 HA VAL A 107 2.725 -15.100 -3.275 1.00 0.00 H new ATOM 0 HB VAL A 107 3.169 -13.226 -0.925 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.054 -11.673 -2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.063 -13.136 -2.500 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.928 -12.932 -3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.522 -11.867 -2.161 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.389 -13.138 -3.400 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.838 -13.455 -1.738 1.00 0.00 H new ATOM 1690 N TYR A 108 4.886 -15.622 -0.752 1.00 0.00 N ATOM 1691 CA TYR A 108 6.241 -16.081 -0.454 1.00 0.00 C ATOM 1692 C TYR A 108 6.533 -17.392 -1.154 1.00 0.00 C ATOM 1693 O TYR A 108 7.654 -17.612 -1.621 1.00 0.00 O ATOM 1694 CB TYR A 108 6.475 -16.291 1.062 1.00 0.00 C ATOM 1695 CG TYR A 108 7.852 -16.757 1.430 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.914 -15.875 1.444 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.076 -18.076 1.770 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.176 -16.307 1.791 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.338 -18.505 2.115 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.386 -17.621 2.126 1.00 0.00 C ATOM 1701 OH TYR A 108 11.681 -18.063 2.484 1.00 0.00 O ATOM 0 H TYR A 108 4.303 -15.466 0.070 1.00 0.00 H new ATOM 0 HA TYR A 108 6.907 -15.296 -0.812 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.275 -15.353 1.579 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.751 -17.018 1.429 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.755 -14.840 1.181 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.255 -18.777 1.765 1.00 0.00 H new ATOM 0 HE1 TYR A 108 11.001 -15.610 1.799 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.503 -19.540 2.377 1.00 0.00 H new ATOM 0 HH TYR A 108 11.654 -19.020 2.693 1.00 0.00 H new ATOM 1711 N LYS A 109 5.548 -18.306 -1.223 1.00 0.00 N ATOM 1712 CA LYS A 109 5.789 -19.584 -1.849 1.00 0.00 C ATOM 1713 C LYS A 109 5.878 -19.398 -3.348 1.00 0.00 C ATOM 1714 O LYS A 109 6.700 -20.037 -4.013 1.00 0.00 O ATOM 1715 CB LYS A 109 4.684 -20.623 -1.563 1.00 0.00 C ATOM 1716 CG LYS A 109 5.034 -21.559 -0.397 1.00 0.00 C ATOM 1717 CD LYS A 109 4.284 -21.206 0.895 1.00 0.00 C ATOM 1718 CE LYS A 109 4.889 -21.859 2.147 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.149 -23.306 1.927 1.00 0.00 N ATOM 0 H LYS A 109 4.605 -18.173 -0.858 1.00 0.00 H new ATOM 0 HA LYS A 109 6.721 -19.963 -1.429 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.752 -20.103 -1.339 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.509 -21.217 -2.460 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.800 -22.586 -0.679 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.107 -21.516 -0.212 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.284 -20.123 1.022 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.243 -21.516 0.799 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.820 -21.356 2.409 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.210 -21.733 2.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.346 -23.766 2.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.314 -23.746 1.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.969 -23.420 1.298 1.00 0.00 H new ATOM 1733 N LEU A 110 5.020 -18.521 -3.916 1.00 0.00 N ATOM 1734 CA LEU A 110 5.016 -18.316 -5.346 1.00 0.00 C ATOM 1735 C LEU A 110 5.812 -17.085 -5.721 1.00 0.00 C ATOM 1736 O LEU A 110 5.571 -16.513 -6.784 1.00 0.00 O ATOM 1737 CB LEU A 110 3.597 -18.129 -5.920 1.00 0.00 C ATOM 1738 CG LEU A 110 2.661 -19.311 -5.610 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.253 -19.077 -6.189 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.251 -20.645 -6.103 1.00 0.00 C ATOM 0 H LEU A 110 4.340 -17.962 -3.400 1.00 0.00 H new ATOM 0 HA LEU A 110 5.461 -19.218 -5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.165 -17.214 -5.514 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.662 -17.998 -7.000 1.00 0.00 H new ATOM 0 HG LEU A 110 2.568 -19.376 -4.526 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.616 -19.930 -5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.826 -18.174 -5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.319 -18.962 -7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.563 -21.457 -5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.402 -20.600 -7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.206 -20.825 -5.610 1.00 0.00 H new ATOM 1752 N TYR A 111 6.810 -16.663 -4.903 1.00 0.00 N ATOM 1753 CA TYR A 111 7.585 -15.484 -5.234 1.00 0.00 C ATOM 1754 C TYR A 111 8.676 -15.409 -4.198 1.00 0.00 C ATOM 1755 O TYR A 111 8.520 -14.813 -3.130 1.00 0.00 O ATOM 1756 CB TYR A 111 6.797 -14.155 -5.213 1.00 0.00 C ATOM 1757 CG TYR A 111 6.316 -13.726 -6.562 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.967 -13.583 -6.813 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.215 -13.485 -7.581 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.524 -13.206 -8.060 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.772 -13.105 -8.828 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.426 -12.967 -9.066 1.00 0.00 C ATOM 1763 OH TYR A 111 4.969 -12.583 -10.346 1.00 0.00 O ATOM 0 H TYR A 111 7.078 -17.123 -4.033 1.00 0.00 H new ATOM 0 HA TYR A 111 7.939 -15.590 -6.260 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.941 -14.260 -4.547 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.431 -13.372 -4.796 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.253 -13.768 -6.024 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.274 -13.595 -7.399 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.466 -13.098 -8.247 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.483 -12.915 -9.619 1.00 0.00 H new ATOM 0 HH TYR A 111 5.736 -12.452 -10.942 1.00 0.00 H new ATOM 1773 N PRO A 112 9.795 -16.009 -4.524 1.00 0.00 N ATOM 1774 CA PRO A 112 10.945 -16.090 -3.630 1.00 0.00 C ATOM 1775 C PRO A 112 11.836 -14.876 -3.588 1.00 0.00 C ATOM 1776 O PRO A 112 12.817 -14.861 -2.840 1.00 0.00 O ATOM 1777 CB PRO A 112 11.720 -17.290 -4.169 1.00 0.00 C ATOM 1778 CG PRO A 112 11.443 -17.264 -5.670 1.00 0.00 C ATOM 1779 CD PRO A 112 10.038 -16.664 -5.813 1.00 0.00 C ATOM 0 HA PRO A 112 10.603 -16.173 -2.598 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.786 -17.204 -3.958 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.380 -18.221 -3.716 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.183 -16.661 -6.196 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.488 -18.267 -6.095 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.991 -15.952 -6.637 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.294 -17.435 -6.015 1.00 0.00 H new ATOM 1787 N GLN A 113 11.542 -13.828 -4.385 1.00 0.00 N ATOM 1788 CA GLN A 113 12.394 -12.661 -4.376 1.00 0.00 C ATOM 1789 C GLN A 113 11.916 -11.669 -3.339 1.00 0.00 C ATOM 1790 O GLN A 113 12.324 -10.506 -3.361 1.00 0.00 O ATOM 1791 CB GLN A 113 12.448 -11.941 -5.737 1.00 0.00 C ATOM 1792 CG GLN A 113 13.657 -12.362 -6.588 1.00 0.00 C ATOM 1793 CD GLN A 113 13.457 -13.794 -7.075 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.439 -14.125 -7.685 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.468 -14.668 -6.812 1.00 0.00 N ATOM 0 H GLN A 113 10.743 -13.781 -5.018 1.00 0.00 H new ATOM 0 HA GLN A 113 13.395 -13.024 -4.141 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.531 -12.149 -6.289 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.484 -10.864 -5.572 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.770 -11.689 -7.438 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.572 -12.290 -6.001 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.295 -14.354 -6.304 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.399 -15.637 -7.123 1.00 0.00 H new ATOM 1804 N ALA A 114 11.050 -12.093 -2.390 1.00 0.00 N ATOM 1805 CA ALA A 114 10.586 -11.172 -1.382 1.00 0.00 C ATOM 1806 C ALA A 114 11.000 -11.709 -0.032 1.00 0.00 C ATOM 1807 O ALA A 114 11.253 -12.904 0.128 1.00 0.00 O ATOM 1808 CB ALA A 114 9.053 -10.998 -1.367 1.00 0.00 C ATOM 0 H ALA A 114 10.680 -13.041 -2.318 1.00 0.00 H new ATOM 0 HA ALA A 114 11.025 -10.200 -1.607 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.775 -10.292 -0.585 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.720 -10.619 -2.333 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.579 -11.960 -1.172 1.00 0.00 H new ATOM 1814 N GLU A 115 11.081 -10.814 0.985 1.00 0.00 N ATOM 1815 CA GLU A 115 11.458 -11.250 2.310 1.00 0.00 C ATOM 1816 C GLU A 115 10.666 -10.432 3.296 1.00 0.00 C ATOM 1817 O GLU A 115 10.478 -9.225 3.117 1.00 0.00 O ATOM 1818 CB GLU A 115 12.962 -11.076 2.617 1.00 0.00 C ATOM 1819 CG GLU A 115 13.460 -9.642 2.397 1.00 0.00 C ATOM 1820 CD GLU A 115 14.967 -9.616 2.619 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.404 -9.886 3.772 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.706 -9.323 1.640 1.00 0.00 O ATOM 0 H GLU A 115 10.891 -9.816 0.896 1.00 0.00 H new ATOM 0 HA GLU A 115 11.250 -12.318 2.381 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.151 -11.365 3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.536 -11.754 1.986 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.220 -9.308 1.388 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.964 -8.958 3.086 1.00 0.00 H new ATOM 1829 N LEU A 116 10.183 -11.081 4.385 1.00 0.00 N ATOM 1830 CA LEU A 116 9.393 -10.369 5.364 1.00 0.00 C ATOM 1831 C LEU A 116 9.936 -10.652 6.745 1.00 0.00 C ATOM 1832 O LEU A 116 10.621 -11.648 6.992 1.00 0.00 O ATOM 1833 CB LEU A 116 7.909 -10.780 5.343 1.00 0.00 C ATOM 1834 CG LEU A 116 7.218 -10.430 4.013 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.801 -11.019 3.949 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.199 -8.910 3.776 1.00 0.00 C ATOM 0 H LEU A 116 10.333 -12.070 4.586 1.00 0.00 H new ATOM 0 HA LEU A 116 9.458 -9.310 5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.830 -11.853 5.518 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.387 -10.284 6.161 1.00 0.00 H new ATOM 0 HG LEU A 116 7.801 -10.882 3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.340 -10.754 2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.854 -12.104 4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.203 -10.617 4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.704 -8.696 2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.658 -8.422 4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.222 -8.534 3.745 1.00 0.00 H new ATOM 1848 N PRO A 117 9.623 -9.746 7.646 1.00 0.00 N ATOM 1849 CA PRO A 117 10.042 -9.813 9.039 1.00 0.00 C ATOM 1850 C PRO A 117 9.128 -10.624 9.927 1.00 0.00 C ATOM 1851 O PRO A 117 8.486 -11.572 9.471 1.00 0.00 O ATOM 1852 CB PRO A 117 10.054 -8.353 9.463 1.00 0.00 C ATOM 1853 CG PRO A 117 8.921 -7.725 8.656 1.00 0.00 C ATOM 1854 CD PRO A 117 8.826 -8.549 7.367 1.00 0.00 C ATOM 0 HA PRO A 117 11.001 -10.322 9.136 1.00 0.00 H new ATOM 0 HB2 PRO A 117 9.887 -8.247 10.535 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.011 -7.881 9.242 1.00 0.00 H new ATOM 0 HG2 PRO A 117 7.983 -7.754 9.210 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.130 -6.678 8.437 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.793 -8.804 7.133 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.220 -7.999 6.513 1.00 0.00 H new ATOM 1862 N LYS A 118 9.055 -10.265 11.242 1.00 0.00 N ATOM 1863 CA LYS A 118 8.228 -11.029 12.163 1.00 0.00 C ATOM 1864 C LYS A 118 6.921 -10.297 12.379 1.00 0.00 C ATOM 1865 O LYS A 118 6.875 -9.065 12.404 1.00 0.00 O ATOM 1866 CB LYS A 118 8.897 -11.248 13.537 1.00 0.00 C ATOM 1867 CG LYS A 118 8.273 -12.402 14.334 1.00 0.00 C ATOM 1868 CD LYS A 118 8.527 -13.778 13.701 1.00 0.00 C ATOM 1869 CE LYS A 118 9.978 -14.246 13.858 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.120 -15.657 13.421 1.00 0.00 N ATOM 0 H LYS A 118 9.549 -9.475 11.657 1.00 0.00 H new ATOM 0 HA LYS A 118 8.072 -12.009 11.712 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.958 -11.448 13.390 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.824 -10.330 14.120 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.675 -12.395 15.347 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.198 -12.239 14.416 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.862 -14.511 14.158 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.276 -13.737 12.641 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.637 -13.609 13.269 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.287 -14.149 14.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.109 -15.958 13.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.505 -16.263 14.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.845 -15.740 12.421 1.00 0.00 H new ATOM 1884 N PHE A 119 5.812 -11.071 12.550 1.00 0.00 N ATOM 1885 CA PHE A 119 4.508 -10.469 12.744 1.00 0.00 C ATOM 1886 C PHE A 119 3.767 -11.249 13.811 1.00 0.00 C ATOM 1887 O PHE A 119 3.702 -12.482 13.762 1.00 0.00 O ATOM 1888 CB PHE A 119 3.655 -10.504 11.454 1.00 0.00 C ATOM 1889 CG PHE A 119 2.277 -9.943 11.598 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.069 -8.581 11.585 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.195 -10.784 11.741 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.799 -8.070 11.712 1.00 0.00 C ATOM 1893 CE2 PHE A 119 -0.074 -10.273 11.868 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.272 -8.915 11.854 1.00 0.00 C ATOM 0 H PHE A 119 5.817 -12.091 12.554 1.00 0.00 H new ATOM 0 HA PHE A 119 4.662 -9.429 13.032 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.178 -9.950 10.674 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.578 -11.537 11.114 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.909 -7.911 11.474 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.346 -11.853 11.753 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.644 -7.001 11.700 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.916 -10.940 11.979 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.269 -8.513 11.955 1.00 0.00 H new ATOM 1904 N THR A 120 3.174 -10.534 14.809 1.00 0.00 N ATOM 1905 CA THR A 120 2.414 -11.209 15.848 1.00 0.00 C ATOM 1906 C THR A 120 1.138 -10.424 16.041 1.00 0.00 C ATOM 1907 O THR A 120 1.048 -9.265 15.635 1.00 0.00 O ATOM 1908 CB THR A 120 3.121 -11.325 17.186 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.448 -10.044 17.713 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.397 -12.166 17.009 1.00 0.00 C ATOM 0 H THR A 120 3.217 -9.519 14.898 1.00 0.00 H new ATOM 0 HA THR A 120 2.251 -12.234 15.515 1.00 0.00 H new ATOM 0 HB THR A 120 2.450 -11.811 17.894 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.400 -9.863 17.566 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.911 -12.254 17.966 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.131 -13.159 16.648 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.055 -11.682 16.287 1.00 0.00 H new ATOM 1918 N CYS A 121 0.100 -11.036 16.670 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.141 -10.311 16.851 1.00 0.00 C ATOM 1920 C CYS A 121 -1.772 -10.693 18.167 1.00 0.00 C ATOM 1921 O CYS A 121 -2.136 -11.849 18.399 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.177 -10.580 15.730 1.00 0.00 C ATOM 1923 SG CYS A 121 -2.068 -12.282 15.088 1.00 0.00 S ATOM 0 H CYS A 121 0.113 -11.987 17.038 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.879 -9.253 16.823 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.181 -10.402 16.115 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -2.019 -9.875 14.914 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.958 -12.452 14.156 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.907 -9.689 19.065 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.537 -9.920 20.343 1.00 0.00 C ATOM 1931 C ASP A 122 -3.917 -9.311 20.279 1.00 0.00 C ATOM 1932 O ASP A 122 -4.173 -8.411 19.485 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.773 -9.286 21.522 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.887 -10.115 22.798 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.535 -11.196 22.753 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.316 -9.686 23.837 1.00 0.00 O ATOM 0 H ASP A 122 -1.587 -8.733 18.912 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.557 -10.995 20.523 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.722 -9.177 21.255 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.160 -8.284 21.706 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.857 -9.811 21.117 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.198 -9.275 21.098 1.00 0.00 C ATOM 1943 C ARG A 123 -6.513 -8.734 22.469 1.00 0.00 C ATOM 1944 O ARG A 123 -6.483 -9.463 23.465 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.258 -10.339 20.749 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.682 -9.780 20.722 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.696 -10.783 20.157 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.723 -11.986 21.045 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.410 -13.111 20.671 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -11.085 -13.145 19.483 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.421 -14.205 21.489 1.00 0.00 N ATOM 0 H ARG A 123 -4.699 -10.562 21.788 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.233 -8.501 20.331 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -7.025 -10.770 19.776 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.205 -11.148 21.477 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.978 -9.499 21.733 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.701 -8.871 20.120 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.686 -10.330 20.103 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.420 -11.068 19.142 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.226 -11.969 21.936 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.079 -12.330 18.870 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.595 -13.985 19.210 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.918 -14.183 22.376 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.932 -15.043 21.212 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.820 -7.416 22.545 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.155 -6.817 23.815 1.00 0.00 C ATOM 1967 C LEU A 124 -8.642 -6.900 24.034 1.00 0.00 C ATOM 1968 O LEU A 124 -9.103 -6.922 25.179 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.764 -5.329 23.926 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.246 -5.104 24.011 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.906 -3.605 23.956 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.646 -5.765 25.264 1.00 0.00 C ATOM 0 H LEU A 124 -6.837 -6.778 21.749 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.589 -7.374 24.561 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.156 -4.792 23.062 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.238 -4.901 24.809 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.794 -5.583 23.142 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.826 -3.474 24.018 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.269 -3.184 23.019 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.382 -3.093 24.792 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.571 -5.585 25.291 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.107 -5.340 26.156 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.834 -6.838 25.234 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.441 -6.952 22.946 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.867 -7.004 23.126 1.00 0.00 C ATOM 1986 C GLY A 125 -11.538 -6.881 21.791 1.00 0.00 C ATOM 1987 O GLY A 125 -11.083 -7.430 20.790 1.00 0.00 O ATOM 0 H GLY A 125 -9.118 -6.958 21.978 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.151 -7.941 23.604 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.192 -6.199 23.785 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.683 -6.162 21.764 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.416 -6.016 20.535 1.00 0.00 C ATOM 1993 C ASP A 126 -13.093 -4.683 19.907 1.00 0.00 C ATOM 1994 O ASP A 126 -12.977 -4.581 18.684 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.943 -6.078 20.735 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.388 -7.391 21.364 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.972 -8.467 20.857 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.162 -7.338 22.360 1.00 0.00 O ATOM 0 H ASP A 126 -13.093 -5.692 22.571 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.116 -6.848 19.898 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.259 -5.249 21.368 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.439 -5.952 19.773 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.955 -3.619 20.731 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.683 -2.308 20.185 1.00 0.00 C ATOM 2005 C ASN A 127 -11.206 -1.986 20.268 1.00 0.00 C ATOM 2006 O ASN A 127 -10.810 -0.855 20.000 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.475 -1.184 20.898 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.096 -1.008 22.371 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.751 -1.962 23.065 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.175 0.255 22.869 1.00 0.00 N ATOM 0 H ASN A 127 -13.028 -3.658 21.748 1.00 0.00 H new ATOM 0 HA ASN A 127 -13.005 -2.345 19.144 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.307 -0.243 20.373 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.541 -1.402 20.829 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.944 0.433 23.846 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.465 1.024 22.265 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.351 -2.973 20.623 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.926 -2.726 20.708 1.00 0.00 C ATOM 2019 C ASP A 128 -8.272 -3.959 20.151 1.00 0.00 C ATOM 2020 O ASP A 128 -8.750 -5.064 20.404 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.410 -2.534 22.151 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.086 -1.375 22.874 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.104 -0.247 22.311 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.575 -1.595 24.016 1.00 0.00 O ATOM 0 H ASP A 128 -10.634 -3.927 20.848 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.698 -1.805 20.171 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.574 -3.452 22.715 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.334 -2.362 22.127 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.153 -3.843 19.384 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.496 -4.997 18.824 1.00 0.00 C ATOM 2031 C ILE A 129 -5.050 -4.538 18.770 1.00 0.00 C ATOM 2032 O ILE A 129 -4.804 -3.338 18.653 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.975 -5.314 17.417 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.249 -6.184 17.448 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.842 -6.001 16.630 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.963 -7.641 17.811 1.00 0.00 C ATOM 0 H ILE A 129 -6.709 -2.953 19.155 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.680 -5.902 19.403 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.236 -4.384 16.912 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.951 -5.766 18.169 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.733 -6.146 16.472 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.186 -6.228 15.621 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.980 -5.336 16.578 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.558 -6.925 17.133 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.896 -8.204 17.817 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.284 -8.072 17.076 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.505 -7.687 18.799 1.00 0.00 H new ATOM 2048 N ARG A 130 -4.034 -5.434 18.839 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.676 -4.932 18.817 1.00 0.00 C ATOM 2050 C ARG A 130 -1.894 -5.677 17.775 1.00 0.00 C ATOM 2051 O ARG A 130 -1.974 -6.900 17.662 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.918 -5.090 20.156 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.407 -4.131 21.245 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.404 -3.996 22.400 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.345 -5.291 23.149 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.515 -5.432 24.233 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.300 -4.406 24.617 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.501 -6.606 24.933 1.00 0.00 N ATOM 0 H ARG A 130 -4.136 -6.447 18.906 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.759 -3.866 18.607 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.027 -6.116 20.509 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.854 -4.923 19.985 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.587 -3.149 20.807 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.361 -4.485 21.635 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.418 -3.739 22.014 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.705 -3.189 23.067 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.926 -6.075 22.851 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.294 -3.528 24.097 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.914 -4.517 25.424 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -1.107 -7.376 24.650 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.115 -6.712 25.739 1.00 0.00 H new ATOM 2072 N LEU A 131 -1.100 -4.927 16.975 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.283 -5.556 15.973 1.00 0.00 C ATOM 2074 C LEU A 131 1.144 -5.171 16.260 1.00 0.00 C ATOM 2075 O LEU A 131 1.474 -3.996 16.426 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.662 -5.158 14.518 1.00 0.00 C ATOM 2077 CG LEU A 131 0.373 -4.257 13.815 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.317 -5.074 12.917 1.00 0.00 C ATOM 2079 CD2 LEU A 131 -0.317 -3.139 13.017 1.00 0.00 C ATOM 0 H LEU A 131 -1.025 -3.911 17.020 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.437 -6.634 16.027 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.796 -6.065 13.929 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.623 -4.644 14.533 1.00 0.00 H new ATOM 0 HG LEU A 131 0.980 -3.791 14.591 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.033 -4.406 12.438 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.853 -5.805 13.522 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.736 -5.591 12.153 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.437 -2.519 12.532 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.966 -3.580 12.260 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.912 -2.524 13.692 1.00 0.00 H new ATOM 2091 N HIS A 132 2.027 -6.186 16.363 1.00 0.00 N ATOM 2092 CA HIS A 132 3.417 -5.919 16.631 1.00 0.00 C ATOM 2093 C HIS A 132 4.164 -6.184 15.364 1.00 0.00 C ATOM 2094 O HIS A 132 3.985 -7.231 14.731 1.00 0.00 O ATOM 2095 CB HIS A 132 4.012 -6.824 17.723 1.00 0.00 C ATOM 2096 CG HIS A 132 3.445 -6.564 19.085 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.287 -6.240 20.137 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.149 -6.592 19.500 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.478 -6.080 21.170 1.00 0.00 C ATOM 2100 NE2 HIS A 132 2.179 -6.283 20.842 1.00 0.00 N ATOM 0 H HIS A 132 1.789 -7.173 16.264 1.00 0.00 H new ATOM 0 HA HIS A 132 3.502 -4.890 16.981 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.835 -7.866 17.457 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.092 -6.682 17.754 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.277 -6.811 18.901 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.814 -5.817 22.162 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.377 -6.219 21.469 1.00 0.00 H new ATOM 2108 N TYR A 133 5.049 -5.244 14.970 1.00 0.00 N ATOM 2109 CA TYR A 133 5.787 -5.422 13.752 1.00 0.00 C ATOM 2110 C TYR A 133 7.242 -5.250 14.103 1.00 0.00 C ATOM 2111 O TYR A 133 7.652 -4.201 14.610 1.00 0.00 O ATOM 2112 CB TYR A 133 5.385 -4.371 12.690 1.00 0.00 C ATOM 2113 CG TYR A 133 6.010 -4.540 11.345 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.619 -5.569 10.514 1.00 0.00 C ATOM 2115 CD2 TYR A 133 6.961 -3.648 10.901 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.172 -5.703 9.262 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.518 -3.785 9.652 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.124 -4.812 8.833 1.00 0.00 C ATOM 2119 OH TYR A 133 7.692 -4.946 7.547 1.00 0.00 O ATOM 0 H TYR A 133 5.250 -4.383 15.479 1.00 0.00 H new ATOM 0 HA TYR A 133 5.582 -6.405 13.328 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.302 -4.396 12.573 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.642 -3.382 13.069 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.873 -6.275 10.849 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.272 -2.834 11.540 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.857 -6.509 8.616 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.267 -3.083 9.315 1.00 0.00 H new ATOM 0 HH TYR A 133 8.348 -4.232 7.403 1.00 0.00 H new ATOM 2129 N GLN A 134 8.067 -6.299 13.850 1.00 0.00 N ATOM 2130 CA GLN A 134 9.469 -6.201 14.173 1.00 0.00 C ATOM 2131 C GLN A 134 10.225 -6.103 12.878 1.00 0.00 C ATOM 2132 O GLN A 134 10.326 -7.081 12.119 1.00 0.00 O ATOM 2133 CB GLN A 134 10.014 -7.414 14.956 1.00 0.00 C ATOM 2134 CG GLN A 134 11.282 -7.070 15.748 1.00 0.00 C ATOM 2135 CD GLN A 134 11.901 -8.358 16.279 1.00 0.00 C ATOM 2136 OE1 GLN A 134 12.129 -9.312 15.534 1.00 0.00 O ATOM 2137 NE2 GLN A 134 12.191 -8.390 17.611 1.00 0.00 N ATOM 0 H GLN A 134 7.776 -7.185 13.436 1.00 0.00 H new ATOM 0 HA GLN A 134 9.597 -5.328 14.813 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.247 -7.777 15.641 1.00 0.00 H new ATOM 0 HB3 GLN A 134 10.231 -8.225 14.261 1.00 0.00 H new ATOM 0 HG2 GLN A 134 11.993 -6.546 15.110 1.00 0.00 H new ATOM 0 HG3 GLN A 134 11.040 -6.400 16.573 1.00 0.00 H new ATOM 0 HE21 GLN A 134 11.988 -7.580 18.197 1.00 0.00 H new ATOM 0 HE22 GLN A 134 12.611 -9.224 18.022 1.00 0.00 H new ATOM 2146 N SER A 135 10.790 -4.895 12.618 1.00 0.00 N ATOM 2147 CA SER A 135 11.529 -4.675 11.394 1.00 0.00 C ATOM 2148 C SER A 135 12.524 -3.561 11.619 1.00 0.00 C ATOM 2149 O SER A 135 12.391 -2.752 12.544 1.00 0.00 O ATOM 2150 CB SER A 135 10.618 -4.277 10.214 1.00 0.00 C ATOM 2151 OG SER A 135 11.304 -4.419 8.974 1.00 0.00 O ATOM 0 H SER A 135 10.738 -4.088 13.239 1.00 0.00 H new ATOM 0 HA SER A 135 12.021 -5.613 11.138 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.724 -4.900 10.213 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.288 -3.245 10.336 1.00 0.00 H new ATOM 0 HG SER A 135 10.708 -4.163 8.239 1.00 0.00 H new ATOM 2157 N LYS A 136 13.564 -3.501 10.748 1.00 0.00 N ATOM 2158 CA LYS A 136 14.581 -2.484 10.874 1.00 0.00 C ATOM 2159 C LYS A 136 14.235 -1.317 9.973 1.00 0.00 C ATOM 2160 O LYS A 136 14.986 -0.340 9.907 1.00 0.00 O ATOM 2161 CB LYS A 136 15.986 -2.981 10.465 1.00 0.00 C ATOM 2162 CG LYS A 136 16.514 -4.106 11.363 1.00 0.00 C ATOM 2163 CD LYS A 136 17.907 -4.588 10.940 1.00 0.00 C ATOM 2164 CE LYS A 136 18.438 -5.718 11.828 1.00 0.00 C ATOM 2165 NZ LYS A 136 19.780 -6.152 11.370 1.00 0.00 N ATOM 0 H LYS A 136 13.699 -4.146 9.969 1.00 0.00 H new ATOM 0 HA LYS A 136 14.607 -2.200 11.926 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.954 -3.333 9.434 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.683 -2.144 10.495 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.552 -3.756 12.395 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.819 -4.945 11.336 1.00 0.00 H new ATOM 0 HD2 LYS A 136 17.869 -4.931 9.906 1.00 0.00 H new ATOM 0 HD3 LYS A 136 18.602 -3.749 10.972 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.492 -5.380 12.863 1.00 0.00 H new ATOM 0 HE3 LYS A 136 17.749 -6.562 11.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.125 -6.918 11.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 19.719 -6.494 10.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.439 -5.349 11.416 1.00 0.00 H new ATOM 2179 N ARG A 137 13.086 -1.381 9.257 1.00 0.00 N ATOM 2180 CA ARG A 137 12.713 -0.292 8.377 1.00 0.00 C ATOM 2181 C ARG A 137 11.270 0.029 8.662 1.00 0.00 C ATOM 2182 O ARG A 137 10.367 -0.328 7.901 1.00 0.00 O ATOM 2183 CB ARG A 137 12.845 -0.617 6.870 1.00 0.00 C ATOM 2184 CG ARG A 137 14.279 -0.977 6.459 1.00 0.00 C ATOM 2185 CD ARG A 137 14.437 -1.192 4.945 1.00 0.00 C ATOM 2186 NE ARG A 137 13.676 -2.411 4.538 1.00 0.00 N ATOM 2187 CZ ARG A 137 13.682 -2.823 3.230 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.399 -2.129 2.294 1.00 0.00 N ATOM 2189 NH2 ARG A 137 12.975 -3.930 2.859 1.00 0.00 N ATOM 0 H ARG A 137 12.429 -2.161 9.282 1.00 0.00 H new ATOM 0 HA ARG A 137 13.394 0.536 8.573 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.183 -1.447 6.623 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.510 0.242 6.288 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.953 -0.182 6.779 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.584 -1.883 6.982 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.069 -0.321 4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.491 -1.305 4.690 1.00 0.00 H new ATOM 0 HE ARG A 137 13.150 -2.939 5.235 1.00 0.00 H new ATOM 0 HH11 ARG A 137 14.931 -1.303 2.568 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.402 -2.438 1.322 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.442 -4.451 3.555 1.00 0.00 H new ATOM 0 HH22 ARG A 137 12.980 -4.236 1.886 1.00 0.00 H new ATOM 2203 N PRO A 138 11.045 0.715 9.755 1.00 0.00 N ATOM 2204 CA PRO A 138 9.716 1.070 10.197 1.00 0.00 C ATOM 2205 C PRO A 138 9.230 2.432 9.774 1.00 0.00 C ATOM 2206 O PRO A 138 9.469 3.429 10.459 1.00 0.00 O ATOM 2207 CB PRO A 138 9.854 1.008 11.715 1.00 0.00 C ATOM 2208 CG PRO A 138 11.301 1.448 11.985 1.00 0.00 C ATOM 2209 CD PRO A 138 12.070 1.203 10.674 1.00 0.00 C ATOM 0 HA PRO A 138 8.974 0.404 9.756 1.00 0.00 H new ATOM 0 HB2 PRO A 138 9.140 1.668 12.206 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.668 0.002 12.090 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.342 2.499 12.271 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.736 0.877 12.805 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.535 2.118 10.306 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.867 0.472 10.809 1.00 0.00 H new ATOM 2217 N PHE A 139 8.526 2.509 8.621 1.00 0.00 N ATOM 2218 CA PHE A 139 7.983 3.775 8.192 1.00 0.00 C ATOM 2219 C PHE A 139 6.509 3.729 8.490 1.00 0.00 C ATOM 2220 O PHE A 139 5.753 2.987 7.861 1.00 0.00 O ATOM 2221 CB PHE A 139 8.180 4.070 6.690 1.00 0.00 C ATOM 2222 CG PHE A 139 9.586 4.414 6.324 1.00 0.00 C ATOM 2223 CD1 PHE A 139 10.038 4.238 5.033 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.452 4.924 7.269 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.331 4.565 4.695 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.743 5.248 6.932 1.00 0.00 C ATOM 2227 CZ PHE A 139 12.184 5.070 5.645 1.00 0.00 C ATOM 0 H PHE A 139 8.336 1.722 8.001 1.00 0.00 H new ATOM 0 HA PHE A 139 8.510 4.569 8.721 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.867 3.199 6.114 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.527 4.894 6.402 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.372 3.840 4.282 1.00 0.00 H new ATOM 0 HD2 PHE A 139 10.111 5.070 8.283 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.675 4.424 3.681 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.413 5.644 7.681 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.199 5.326 5.380 1.00 0.00 H new ATOM 2237 N ALA A 140 6.081 4.528 9.495 1.00 0.00 N ATOM 2238 CA ALA A 140 4.693 4.557 9.910 1.00 0.00 C ATOM 2239 C ALA A 140 3.795 5.088 8.817 1.00 0.00 C ATOM 2240 O ALA A 140 2.677 4.607 8.648 1.00 0.00 O ATOM 2241 CB ALA A 140 4.471 5.433 11.155 1.00 0.00 C ATOM 0 H ALA A 140 6.690 5.154 10.022 1.00 0.00 H new ATOM 0 HA ALA A 140 4.441 3.522 10.140 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.415 5.421 11.425 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.062 5.043 11.984 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.779 6.456 10.940 1.00 0.00 H new ATOM 2247 N SER A 141 4.247 6.127 8.077 1.00 0.00 N ATOM 2248 CA SER A 141 3.428 6.710 7.033 1.00 0.00 C ATOM 2249 C SER A 141 3.098 5.687 5.968 1.00 0.00 C ATOM 2250 O SER A 141 1.988 5.680 5.440 1.00 0.00 O ATOM 2251 CB SER A 141 4.112 7.901 6.339 1.00 0.00 C ATOM 2252 OG SER A 141 4.261 8.985 7.252 1.00 0.00 O ATOM 0 H SER A 141 5.163 6.561 8.194 1.00 0.00 H new ATOM 0 HA SER A 141 2.523 7.058 7.530 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.088 7.599 5.960 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.521 8.219 5.480 1.00 0.00 H new ATOM 0 HG SER A 141 4.699 9.736 6.800 1.00 0.00 H new ATOM 2258 N PHE A 142 4.065 4.817 5.609 1.00 0.00 N ATOM 2259 CA PHE A 142 3.832 3.825 4.574 1.00 0.00 C ATOM 2260 C PHE A 142 2.789 2.817 5.028 1.00 0.00 C ATOM 2261 O PHE A 142 1.881 2.458 4.268 1.00 0.00 O ATOM 2262 CB PHE A 142 5.120 3.062 4.195 1.00 0.00 C ATOM 2263 CG PHE A 142 4.949 2.036 3.118 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.787 2.419 1.804 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.968 0.691 3.425 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.644 1.474 0.815 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.822 -0.253 2.435 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.660 0.139 1.131 1.00 0.00 C ATOM 0 H PHE A 142 4.997 4.792 6.022 1.00 0.00 H new ATOM 0 HA PHE A 142 3.479 4.368 3.697 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.871 3.783 3.874 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.510 2.571 5.086 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.772 3.468 1.549 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.098 0.377 4.450 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.519 1.783 -0.212 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.835 -1.304 2.685 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.545 -0.602 0.354 1.00 0.00 H new ATOM 2278 N ALA A 143 2.910 2.321 6.284 1.00 0.00 N ATOM 2279 CA ALA A 143 1.993 1.315 6.786 1.00 0.00 C ATOM 2280 C ALA A 143 0.574 1.836 6.825 1.00 0.00 C ATOM 2281 O ALA A 143 -0.358 1.094 6.525 1.00 0.00 O ATOM 2282 CB ALA A 143 2.352 0.826 8.199 1.00 0.00 C ATOM 0 H ALA A 143 3.630 2.608 6.947 1.00 0.00 H new ATOM 0 HA ALA A 143 2.078 0.479 6.091 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.630 0.075 8.519 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.350 0.388 8.190 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.331 1.667 8.891 1.00 0.00 H new ATOM 2288 N GLU A 144 0.367 3.112 7.231 1.00 0.00 N ATOM 2289 CA GLU A 144 -0.973 3.661 7.306 1.00 0.00 C ATOM 2290 C GLU A 144 -1.557 3.757 5.921 1.00 0.00 C ATOM 2291 O GLU A 144 -2.763 3.621 5.736 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.025 5.061 7.953 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.459 5.583 8.124 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.421 6.907 8.883 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.301 7.359 9.253 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.517 7.491 9.107 1.00 0.00 O ATOM 0 H GLU A 144 1.109 3.757 7.504 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.548 2.984 7.937 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.538 5.025 8.927 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.459 5.761 7.339 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.928 5.721 7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.062 4.855 8.667 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.702 4.031 4.916 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.162 4.166 3.552 1.00 0.00 C ATOM 2305 C GLY A 145 -1.806 2.881 3.081 1.00 0.00 C ATOM 2306 O GLY A 145 -2.801 2.917 2.354 1.00 0.00 O ATOM 0 H GLY A 145 0.302 4.160 5.039 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.878 4.985 3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.324 4.419 2.903 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.272 1.707 3.491 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.826 0.453 3.018 1.00 0.00 C ATOM 2312 C LEU A 146 -3.008 0.014 3.867 1.00 0.00 C ATOM 2313 O LEU A 146 -3.971 -0.540 3.333 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.798 -0.700 3.036 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.030 -0.847 1.709 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.287 -1.622 1.898 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.906 -1.515 0.636 1.00 0.00 C ATOM 0 H LEU A 146 -0.482 1.619 4.130 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.135 0.648 1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.086 -0.531 3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.314 -1.635 3.256 1.00 0.00 H new ATOM 0 HG LEU A 146 0.224 0.157 1.368 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.801 -1.705 0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.923 -1.091 2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.071 -2.619 2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.340 -1.607 -0.291 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.207 -2.506 0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.793 -0.907 0.460 1.00 0.00 H new ATOM 2329 N LEU A 147 -2.971 0.216 5.214 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.067 -0.241 6.053 1.00 0.00 C ATOM 2331 C LEU A 147 -5.299 0.598 5.806 1.00 0.00 C ATOM 2332 O LEU A 147 -6.420 0.078 5.765 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.742 -0.186 7.565 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.686 -1.228 7.986 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.242 -1.028 9.446 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.190 -2.661 7.749 1.00 0.00 C ATOM 0 H LEU A 147 -2.210 0.680 5.711 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.238 -1.283 5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.383 0.811 7.819 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.656 -0.351 8.135 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.810 -1.075 7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.498 -1.781 9.706 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.809 -0.034 9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.104 -1.127 10.105 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.423 -3.372 8.056 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.095 -2.830 8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.410 -2.799 6.690 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.120 1.926 5.652 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.242 2.808 5.432 1.00 0.00 C ATOM 2350 C ASP A 148 -6.771 2.634 4.022 1.00 0.00 C ATOM 2351 O ASP A 148 -7.947 2.891 3.774 1.00 0.00 O ATOM 2352 CB ASP A 148 -5.890 4.294 5.671 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.117 5.198 5.644 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -7.984 5.049 6.548 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.199 6.060 4.728 1.00 0.00 O ATOM 0 H ASP A 148 -4.212 2.390 5.678 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.007 2.533 6.159 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.390 4.395 6.634 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.184 4.623 4.909 1.00 0.00 H new ATOM 2360 N GLY A 149 -5.906 2.230 3.054 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.366 2.050 1.689 1.00 0.00 C ATOM 2362 C GLY A 149 -7.398 0.946 1.653 1.00 0.00 C ATOM 2363 O GLY A 149 -8.390 1.031 0.932 1.00 0.00 O ATOM 0 H GLY A 149 -4.917 2.032 3.206 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.796 2.978 1.312 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.527 1.801 1.040 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.125 -0.157 2.385 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.068 -1.261 2.444 1.00 0.00 C ATOM 2369 C CYS A 150 -9.379 -0.775 3.028 1.00 0.00 C ATOM 2370 O CYS A 150 -10.454 -1.153 2.553 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.575 -2.452 3.292 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.725 -3.859 3.196 1.00 0.00 S ATOM 0 H CYS A 150 -6.272 -0.292 2.928 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.186 -1.614 1.420 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.589 -2.762 2.947 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.466 -2.140 4.331 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.929 -3.421 2.976 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.324 0.069 4.086 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.543 0.568 4.694 1.00 0.00 C ATOM 2380 C ALA A 151 -11.190 1.577 3.766 1.00 0.00 C ATOM 2381 O ALA A 151 -12.306 2.031 4.005 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.299 1.261 6.048 1.00 0.00 C ATOM 0 H ALA A 151 -8.461 0.402 4.516 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.184 -0.297 4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.248 1.613 6.453 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.848 0.553 6.743 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.628 2.109 5.907 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.475 1.965 2.693 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.021 2.920 1.761 1.00 0.00 C ATOM 2390 C GLU A 152 -11.994 2.210 0.849 1.00 0.00 C ATOM 2391 O GLU A 152 -13.095 2.710 0.603 1.00 0.00 O ATOM 2392 CB GLU A 152 -9.958 3.618 0.889 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.509 4.833 0.128 1.00 0.00 C ATOM 2394 CD GLU A 152 -10.901 5.911 1.133 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -12.088 5.925 1.561 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -10.021 6.744 1.486 1.00 0.00 O ATOM 0 H GLU A 152 -9.538 1.629 2.468 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.504 3.694 2.357 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.130 3.938 1.522 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.555 2.901 0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.758 5.217 -0.563 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.373 4.543 -0.470 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.595 1.037 0.288 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.481 0.298 -0.590 1.00 0.00 C ATOM 2405 C TYR A 153 -13.728 -0.121 0.164 1.00 0.00 C ATOM 2406 O TYR A 153 -14.841 0.028 -0.347 1.00 0.00 O ATOM 2407 CB TYR A 153 -11.840 -0.961 -1.235 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.779 -1.717 -2.125 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.074 -1.248 -3.390 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.369 -2.884 -1.690 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -13.945 -1.936 -4.203 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.240 -3.572 -2.506 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.529 -3.098 -3.761 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.426 -3.800 -4.597 1.00 0.00 O ATOM 0 H TYR A 153 -10.682 0.608 0.436 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.720 0.982 -1.405 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.967 -0.659 -1.813 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.486 -1.624 -0.446 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.618 -0.335 -3.743 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.147 -3.262 -0.703 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.170 -1.562 -5.191 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.696 -4.487 -2.157 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.748 -4.601 -4.132 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.580 -0.674 1.397 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.732 -1.130 2.152 1.00 0.00 C ATOM 2426 C PHE A 154 -15.554 0.038 2.653 1.00 0.00 C ATOM 2427 O PHE A 154 -16.748 -0.125 2.919 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.342 -1.980 3.376 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.884 -3.359 3.033 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.554 -3.618 2.786 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.791 -4.395 2.963 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.138 -4.892 2.475 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.375 -5.668 2.652 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.048 -5.915 2.408 1.00 0.00 C ATOM 0 H PHE A 154 -12.683 -0.805 1.865 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.309 -1.742 1.459 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.549 -1.470 3.923 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.199 -2.048 4.047 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.833 -2.816 2.837 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.837 -4.205 3.154 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.093 -5.086 2.283 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.093 -6.473 2.600 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.720 -6.915 2.163 1.00 0.00 H new ATOM 2444 N LYS A 155 -14.937 1.239 2.800 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.658 2.401 3.293 1.00 0.00 C ATOM 2446 C LYS A 155 -16.014 2.182 4.747 1.00 0.00 C ATOM 2447 O LYS A 155 -17.171 2.331 5.148 1.00 0.00 O ATOM 2448 CB LYS A 155 -16.958 2.702 2.508 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.410 4.163 2.634 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.655 4.470 1.792 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.086 5.936 1.889 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.282 6.185 1.049 1.00 0.00 N ATOM 0 H LYS A 155 -13.955 1.409 2.583 1.00 0.00 H new ATOM 0 HA LYS A 155 -14.997 3.257 3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.803 2.465 1.455 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.753 2.049 2.868 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.620 4.386 3.680 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.596 4.819 2.325 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.454 4.223 0.750 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.476 3.832 2.118 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.305 6.188 2.927 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.269 6.583 1.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.559 7.184 1.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.062 5.964 0.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.065 5.582 1.372 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.012 1.819 5.580 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.268 1.608 6.983 1.00 0.00 C ATOM 2468 C GLU A 156 -14.648 2.756 7.734 1.00 0.00 C ATOM 2469 O GLU A 156 -14.268 3.771 7.144 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.673 0.295 7.525 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.209 -0.948 6.799 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.714 -1.052 7.032 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.186 -0.611 8.115 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.416 -1.589 6.131 1.00 0.00 O ATOM 0 H GLU A 156 -14.044 1.674 5.292 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.348 1.546 7.118 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.588 0.326 7.428 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.896 0.213 8.589 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.997 -0.881 5.732 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.709 -1.844 7.167 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.536 2.633 9.079 1.00 0.00 N ATOM 2482 CA ASP A 157 -13.964 3.707 9.841 1.00 0.00 C ATOM 2483 C ASP A 157 -13.178 3.128 10.991 1.00 0.00 C ATOM 2484 O ASP A 157 -13.667 3.035 12.116 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.019 4.672 10.413 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.142 5.941 9.581 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.131 6.691 9.491 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.247 6.182 9.022 1.00 0.00 O ATOM 0 H ASP A 157 -14.830 1.820 9.620 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.330 4.276 9.161 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -15.986 4.170 10.453 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.753 4.934 11.437 1.00 0.00 H new ATOM 2493 N PHE A 158 -11.917 2.732 10.717 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.061 2.198 11.751 1.00 0.00 C ATOM 2495 C PHE A 158 -9.952 3.203 11.930 1.00 0.00 C ATOM 2496 O PHE A 158 -9.637 3.958 11.005 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.435 0.829 11.404 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.411 -0.308 11.391 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.082 -0.651 10.234 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.656 -1.033 12.540 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -12.977 -1.695 10.230 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.550 -2.077 12.532 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.211 -2.407 11.378 1.00 0.00 C ATOM 0 H PHE A 158 -11.489 2.778 9.792 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.659 2.034 12.647 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -9.961 0.897 10.425 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.648 0.609 12.125 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -11.903 -0.095 9.325 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.140 -0.777 13.454 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.497 -1.955 9.320 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.732 -2.638 13.437 1.00 0.00 H new ATOM 0 HZ PHE A 158 -13.915 -3.226 11.373 1.00 0.00 H new ATOM 2513 N THR A 159 -9.314 3.243 13.125 1.00 0.00 N ATOM 2514 CA THR A 159 -8.272 4.222 13.337 1.00 0.00 C ATOM 2515 C THR A 159 -7.027 3.508 13.792 1.00 0.00 C ATOM 2516 O THR A 159 -7.045 2.725 14.738 1.00 0.00 O ATOM 2517 CB THR A 159 -8.622 5.260 14.378 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.796 5.971 13.994 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.449 6.246 14.523 1.00 0.00 C ATOM 0 H THR A 159 -9.506 2.627 13.915 1.00 0.00 H new ATOM 0 HA THR A 159 -8.131 4.743 12.390 1.00 0.00 H new ATOM 0 HB THR A 159 -8.809 4.762 15.329 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.012 6.639 14.678 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.696 6.997 15.273 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.555 5.705 14.832 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.264 6.735 13.567 1.00 0.00 H new ATOM 2527 N ILE A 160 -5.901 3.793 13.103 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.637 3.188 13.451 1.00 0.00 C ATOM 2529 C ILE A 160 -3.881 4.179 14.305 1.00 0.00 C ATOM 2530 O ILE A 160 -3.702 5.340 13.925 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.771 2.854 12.260 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.621 2.393 11.055 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.765 1.775 12.695 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -4.977 3.545 10.113 1.00 0.00 C ATOM 0 H ILE A 160 -5.861 4.435 12.312 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.855 2.250 13.961 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.235 3.743 11.927 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.075 1.630 10.500 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.538 1.928 11.418 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.125 1.514 11.852 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.152 2.157 13.512 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.304 0.889 13.030 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.574 3.166 9.284 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.548 4.297 10.658 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.062 3.994 9.726 1.00 0.00 H new ATOM 2546 N SER A 161 -3.403 3.728 15.493 1.00 0.00 N ATOM 2547 CA SER A 161 -2.680 4.610 16.383 1.00 0.00 C ATOM 2548 C SER A 161 -1.320 4.017 16.659 1.00 0.00 C ATOM 2549 O SER A 161 -0.921 3.014 16.062 1.00 0.00 O ATOM 2550 CB SER A 161 -3.380 4.827 17.739 1.00 0.00 C ATOM 2551 OG SER A 161 -4.271 5.936 17.666 1.00 0.00 O ATOM 0 H SER A 161 -3.513 2.773 15.833 1.00 0.00 H new ATOM 0 HA SER A 161 -2.621 5.576 15.882 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.930 3.929 18.020 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.636 5.001 18.516 1.00 0.00 H new ATOM 0 HG SER A 161 -4.710 6.061 18.533 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.587 4.635 17.619 1.00 0.00 N ATOM 2558 CA ARG A 162 0.750 4.192 17.948 1.00 0.00 C ATOM 2559 C ARG A 162 1.016 4.547 19.389 1.00 0.00 C ATOM 2560 O ARG A 162 0.382 5.449 19.946 1.00 0.00 O ATOM 2561 CB ARG A 162 1.836 4.872 17.082 1.00 0.00 C ATOM 2562 CG ARG A 162 1.469 6.312 16.693 1.00 0.00 C ATOM 2563 CD ARG A 162 2.693 7.224 16.549 1.00 0.00 C ATOM 2564 NE ARG A 162 2.359 8.325 15.591 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.737 9.468 16.025 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.421 9.627 17.344 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.436 10.457 15.132 1.00 0.00 N ATOM 0 H ARG A 162 -0.915 5.433 18.163 1.00 0.00 H new ATOM 0 HA ARG A 162 0.800 3.119 17.764 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.780 4.877 17.628 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.994 4.285 16.177 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.919 6.299 15.752 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.800 6.727 17.447 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.972 7.638 17.518 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.549 6.654 16.187 1.00 0.00 H new ATOM 0 HE ARG A 162 2.597 8.224 14.604 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.647 8.893 18.015 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.959 10.480 17.658 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.674 10.344 14.147 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.974 11.308 15.451 1.00 0.00 H new ATOM 2581 N THR A 163 1.973 3.836 20.047 1.00 0.00 N ATOM 2582 CA THR A 163 2.268 4.160 21.431 1.00 0.00 C ATOM 2583 C THR A 163 3.555 4.944 21.481 1.00 0.00 C ATOM 2584 O THR A 163 4.452 4.796 20.651 1.00 0.00 O ATOM 2585 CB THR A 163 2.396 2.961 22.345 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.381 2.055 21.869 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.029 2.263 22.444 1.00 0.00 C ATOM 0 H THR A 163 2.519 3.073 19.647 1.00 0.00 H new ATOM 0 HA THR A 163 1.417 4.734 21.797 1.00 0.00 H new ATOM 0 HB THR A 163 2.712 3.299 23.332 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.444 1.291 22.479 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.109 1.397 23.101 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.294 2.958 22.849 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.714 1.938 21.452 1.00 0.00 H new ATOM 2595 N PRO A 164 3.640 5.788 22.484 1.00 0.00 N ATOM 2596 CA PRO A 164 4.793 6.658 22.701 1.00 0.00 C ATOM 2597 C PRO A 164 6.034 5.959 23.189 1.00 0.00 C ATOM 2598 O PRO A 164 7.118 6.546 23.181 1.00 0.00 O ATOM 2599 CB PRO A 164 4.312 7.657 23.754 1.00 0.00 C ATOM 2600 CG PRO A 164 3.240 6.898 24.527 1.00 0.00 C ATOM 2601 CD PRO A 164 2.595 5.971 23.497 1.00 0.00 C ATOM 0 HA PRO A 164 5.099 7.103 21.754 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.127 7.971 24.407 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.908 8.558 23.293 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.674 6.332 25.351 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.507 7.580 24.959 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.301 5.021 23.943 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.696 6.414 23.068 1.00 0.00 H new ATOM 2609 N GLU A 165 5.907 4.698 23.662 1.00 0.00 N ATOM 2610 CA GLU A 165 7.066 3.990 24.156 1.00 0.00 C ATOM 2611 C GLU A 165 7.980 3.673 22.994 1.00 0.00 C ATOM 2612 O GLU A 165 9.202 3.801 23.105 1.00 0.00 O ATOM 2613 CB GLU A 165 6.710 2.671 24.874 1.00 0.00 C ATOM 2614 CG GLU A 165 7.940 1.966 25.463 1.00 0.00 C ATOM 2615 CD GLU A 165 7.485 0.718 26.215 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.250 0.463 26.267 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.371 0.001 26.758 1.00 0.00 O ATOM 0 H GLU A 165 5.031 4.178 23.704 1.00 0.00 H new ATOM 0 HA GLU A 165 7.550 4.639 24.885 1.00 0.00 H new ATOM 0 HB2 GLU A 165 5.998 2.878 25.673 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.215 2.002 24.171 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.635 1.694 24.668 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.473 2.638 26.136 1.00 0.00 H new ATOM 2624 N THR A 166 7.401 3.245 21.849 1.00 0.00 N ATOM 2625 CA THR A 166 8.212 2.921 20.702 1.00 0.00 C ATOM 2626 C THR A 166 7.876 3.886 19.598 1.00 0.00 C ATOM 2627 O THR A 166 8.150 3.628 18.424 1.00 0.00 O ATOM 2628 CB THR A 166 8.001 1.516 20.198 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.625 1.282 19.930 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.503 0.524 21.264 1.00 0.00 C ATOM 0 H THR A 166 6.397 3.125 21.716 1.00 0.00 H new ATOM 0 HA THR A 166 9.255 2.995 21.009 1.00 0.00 H new ATOM 0 HB THR A 166 8.557 1.379 19.270 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.345 0.448 20.362 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.355 -0.496 20.910 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.564 0.694 21.448 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.946 0.671 22.189 1.00 0.00 H new ATOM 2638 N GLN A 167 7.262 5.032 19.964 1.00 0.00 N ATOM 2639 CA GLN A 167 6.894 6.036 18.995 1.00 0.00 C ATOM 2640 C GLN A 167 8.130 6.559 18.299 1.00 0.00 C ATOM 2641 O GLN A 167 8.112 6.792 17.088 1.00 0.00 O ATOM 2642 CB GLN A 167 6.184 7.239 19.643 1.00 0.00 C ATOM 2643 CG GLN A 167 5.644 8.225 18.613 1.00 0.00 C ATOM 2644 CD GLN A 167 5.018 9.411 19.339 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.307 9.252 20.331 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.297 10.648 18.836 1.00 0.00 N ATOM 0 H GLN A 167 7.020 5.266 20.927 1.00 0.00 H new ATOM 0 HA GLN A 167 6.214 5.556 18.292 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.362 6.881 20.263 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.881 7.755 20.304 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.448 8.565 17.960 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.903 7.738 17.979 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.891 10.741 18.012 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.912 11.479 19.284 1.00 0.00 H new ATOM 2655 N ASP A 168 9.242 6.766 19.041 1.00 0.00 N ATOM 2656 CA ASP A 168 10.430 7.279 18.412 1.00 0.00 C ATOM 2657 C ASP A 168 11.535 6.268 18.587 1.00 0.00 C ATOM 2658 O ASP A 168 12.672 6.626 18.908 1.00 0.00 O ATOM 2659 CB ASP A 168 10.898 8.619 19.015 1.00 0.00 C ATOM 2660 CG ASP A 168 11.796 9.403 18.064 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.750 9.124 16.834 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.536 10.299 18.553 1.00 0.00 O ATOM 0 H ASP A 168 9.320 6.586 20.042 1.00 0.00 H new ATOM 0 HA ASP A 168 10.196 7.455 17.362 1.00 0.00 H new ATOM 0 HB2 ASP A 168 10.027 9.224 19.269 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.436 8.428 19.944 1.00 0.00 H new ATOM 2667 N SER A 169 11.226 4.976 18.359 1.00 0.00 N ATOM 2668 CA SER A 169 12.232 3.952 18.492 1.00 0.00 C ATOM 2669 C SER A 169 12.104 3.041 17.306 1.00 0.00 C ATOM 2670 O SER A 169 11.017 2.857 16.758 1.00 0.00 O ATOM 2671 CB SER A 169 12.102 3.100 19.770 1.00 0.00 C ATOM 2672 OG SER A 169 12.405 3.881 20.920 1.00 0.00 O ATOM 0 H SER A 169 10.302 4.640 18.088 1.00 0.00 H new ATOM 0 HA SER A 169 13.198 4.453 18.551 1.00 0.00 H new ATOM 0 HB2 SER A 169 11.090 2.703 19.849 1.00 0.00 H new ATOM 0 HB3 SER A 169 12.776 2.245 19.715 1.00 0.00 H new ATOM 0 HG SER A 169 12.317 3.328 21.724 1.00 0.00 H new ATOM 2678 N GLU A 170 13.236 2.451 16.870 1.00 0.00 N ATOM 2679 CA GLU A 170 13.202 1.568 15.732 1.00 0.00 C ATOM 2680 C GLU A 170 13.332 0.148 16.220 1.00 0.00 C ATOM 2681 O GLU A 170 13.550 -0.092 17.407 1.00 0.00 O ATOM 2682 CB GLU A 170 14.352 1.833 14.738 1.00 0.00 C ATOM 2683 CG GLU A 170 14.360 3.274 14.212 1.00 0.00 C ATOM 2684 CD GLU A 170 15.516 3.427 13.231 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.659 3.022 13.586 1.00 0.00 O ATOM 2686 OE2 GLU A 170 15.279 3.964 12.114 1.00 0.00 O ATOM 0 H GLU A 170 14.156 2.578 17.291 1.00 0.00 H new ATOM 0 HA GLU A 170 12.259 1.742 15.214 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.304 1.623 15.226 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.266 1.144 13.898 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.414 3.503 13.721 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.469 3.977 15.037 1.00 0.00 H new ATOM 2693 N THR A 171 13.175 -0.815 15.260 1.00 0.00 N ATOM 2694 CA THR A 171 13.287 -2.251 15.513 1.00 0.00 C ATOM 2695 C THR A 171 11.973 -2.820 15.999 1.00 0.00 C ATOM 2696 O THR A 171 11.601 -3.922 15.593 1.00 0.00 O ATOM 2697 CB THR A 171 14.414 -2.704 16.446 1.00 0.00 C ATOM 2698 OG1 THR A 171 14.050 -2.628 17.824 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.671 -1.855 16.178 1.00 0.00 C ATOM 0 H THR A 171 12.966 -0.593 14.287 1.00 0.00 H new ATOM 0 HA THR A 171 13.558 -2.651 14.536 1.00 0.00 H new ATOM 0 HB THR A 171 14.618 -3.753 16.233 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.902 -1.692 18.072 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.475 -2.176 16.841 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.983 -1.983 15.141 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.446 -0.804 16.362 1.00 0.00 H new ATOM 2707 N ASP A 172 11.212 -2.097 16.855 1.00 0.00 N ATOM 2708 CA ASP A 172 9.971 -2.655 17.340 1.00 0.00 C ATOM 2709 C ASP A 172 8.966 -1.539 17.441 1.00 0.00 C ATOM 2710 O ASP A 172 9.257 -0.475 17.987 1.00 0.00 O ATOM 2711 CB ASP A 172 10.121 -3.301 18.735 1.00 0.00 C ATOM 2712 CG ASP A 172 9.027 -4.318 19.037 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.409 -4.838 18.072 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.806 -4.604 20.247 1.00 0.00 O ATOM 0 H ASP A 172 11.440 -1.165 17.201 1.00 0.00 H new ATOM 0 HA ASP A 172 9.655 -3.433 16.645 1.00 0.00 H new ATOM 0 HB2 ASP A 172 11.093 -3.790 18.801 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.104 -2.520 19.495 1.00 0.00 H new ATOM 2719 N VAL A 173 7.736 -1.773 16.917 1.00 0.00 N ATOM 2720 CA VAL A 173 6.711 -0.747 16.972 1.00 0.00 C ATOM 2721 C VAL A 173 5.426 -1.383 17.449 1.00 0.00 C ATOM 2722 O VAL A 173 5.043 -2.476 17.006 1.00 0.00 O ATOM 2723 CB VAL A 173 6.442 -0.085 15.642 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.337 0.972 15.830 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.753 0.531 15.126 1.00 0.00 C ATOM 0 H VAL A 173 7.453 -2.644 16.467 1.00 0.00 H new ATOM 0 HA VAL A 173 7.073 0.027 17.649 1.00 0.00 H new ATOM 0 HB VAL A 173 6.094 -0.805 14.901 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.133 1.458 14.876 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.430 0.489 16.193 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.666 1.717 16.554 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.575 1.013 14.165 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.114 1.270 15.841 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.501 -0.253 15.005 1.00 0.00 H new ATOM 2735 N ILE A 174 4.735 -0.677 18.381 1.00 0.00 N ATOM 2736 CA ILE A 174 3.486 -1.170 18.921 1.00 0.00 C ATOM 2737 C ILE A 174 2.373 -0.333 18.337 1.00 0.00 C ATOM 2738 O ILE A 174 2.333 0.894 18.492 1.00 0.00 O ATOM 2739 CB ILE A 174 3.410 -1.116 20.436 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.067 -2.364 21.071 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.930 -1.001 20.856 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.466 -2.662 20.536 1.00 0.00 C ATOM 0 H ILE A 174 5.035 0.223 18.757 1.00 0.00 H new ATOM 0 HA ILE A 174 3.400 -2.223 18.651 1.00 0.00 H new ATOM 0 HB ILE A 174 3.959 -0.245 20.794 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.123 -2.224 22.151 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.428 -3.229 20.894 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.862 -0.961 21.943 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.501 -0.093 20.432 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.379 -1.867 20.490 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.862 -3.551 21.028 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.415 -2.834 19.461 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.121 -1.814 20.737 1.00 0.00 H new ATOM 2754 N PHE A 175 1.431 -1.013 17.636 1.00 0.00 N ATOM 2755 CA PHE A 175 0.324 -0.314 17.030 1.00 0.00 C ATOM 2756 C PHE A 175 -0.944 -0.698 17.738 1.00 0.00 C ATOM 2757 O PHE A 175 -1.111 -1.827 18.207 1.00 0.00 O ATOM 2758 CB PHE A 175 0.145 -0.613 15.528 1.00 0.00 C ATOM 2759 CG PHE A 175 1.267 -0.124 14.667 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.226 -0.997 14.198 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.353 1.210 14.326 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.252 -0.544 13.402 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.381 1.662 13.530 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.329 0.785 13.070 1.00 0.00 C ATOM 0 H PHE A 175 1.434 -2.023 17.491 1.00 0.00 H new ATOM 0 HA PHE A 175 0.544 0.749 17.124 1.00 0.00 H new ATOM 0 HB2 PHE A 175 0.041 -1.690 15.393 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.785 -0.158 15.187 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.171 -2.044 14.458 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.609 1.905 14.686 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.998 -1.235 13.038 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.441 2.708 13.268 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.136 1.140 12.446 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.884 0.272 17.797 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.140 0.063 18.471 1.00 0.00 C ATOM 2776 C ASN A 176 -4.243 0.385 17.491 1.00 0.00 C ATOM 2777 O ASN A 176 -4.327 1.499 16.985 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.291 0.992 19.699 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.404 0.566 20.649 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.688 -0.617 20.809 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -5.041 1.567 21.322 1.00 0.00 N ATOM 0 H ASN A 176 -1.777 1.197 17.381 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.187 -0.969 18.819 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.348 1.016 20.245 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.487 2.008 19.355 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.782 1.344 21.986 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.776 2.539 21.161 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.138 -0.594 17.222 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.225 -0.362 16.298 1.00 0.00 C ATOM 2790 C ILE A 177 -7.470 -0.253 17.146 1.00 0.00 C ATOM 2791 O ILE A 177 -7.759 -1.121 17.968 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.396 -1.481 15.290 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.364 -1.346 14.146 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.839 -1.444 14.749 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.521 -2.607 13.965 1.00 0.00 C ATOM 0 H ILE A 177 -5.114 -1.527 17.632 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.024 0.537 15.715 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.219 -2.443 15.772 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.886 -1.125 13.215 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.707 -0.501 14.352 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.976 -2.245 14.022 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.540 -1.578 15.573 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.023 -0.483 14.269 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.813 -2.458 13.149 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.975 -2.815 14.885 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.172 -3.449 13.731 1.00 0.00 H new ATOM 2807 N THR A 178 -8.247 0.835 16.949 1.00 0.00 N ATOM 2808 CA THR A 178 -9.430 1.046 17.762 1.00 0.00 C ATOM 2809 C THR A 178 -10.619 1.261 16.868 1.00 0.00 C ATOM 2810 O THR A 178 -10.535 1.952 15.852 1.00 0.00 O ATOM 2811 CB THR A 178 -9.317 2.264 18.658 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.203 2.138 19.535 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.610 2.420 19.481 1.00 0.00 C ATOM 0 H THR A 178 -8.070 1.555 16.249 1.00 0.00 H new ATOM 0 HA THR A 178 -9.539 0.159 18.387 1.00 0.00 H new ATOM 0 HB THR A 178 -9.171 3.146 18.034 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.144 2.933 20.105 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.528 3.296 20.125 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.458 2.543 18.807 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.760 1.532 20.094 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.784 0.663 17.242 1.00 0.00 N ATOM 2822 CA ARG A 179 -12.989 0.837 16.468 1.00 0.00 C ATOM 2823 C ARG A 179 -13.728 1.989 17.091 1.00 0.00 C ATOM 2824 O ARG A 179 -14.237 1.886 18.212 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.931 -0.377 16.527 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.531 -0.734 15.171 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.048 -0.942 15.245 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.323 -2.275 15.863 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.612 -2.693 16.067 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.662 -1.897 15.704 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.849 -3.913 16.633 1.00 0.00 N ATOM 0 H ARG A 179 -11.887 0.070 18.066 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.706 0.989 15.426 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.383 -1.236 16.913 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.737 -0.170 17.231 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.309 0.060 14.457 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.060 -1.642 14.795 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.509 -0.150 15.835 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.485 -0.891 14.248 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.546 -2.877 16.135 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.488 -0.986 15.279 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.619 -2.214 15.858 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -17.068 -4.511 16.903 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.807 -4.227 16.786 1.00 0.00 H new ATOM 2845 N ALA A 180 -13.807 3.122 16.373 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.493 4.274 16.900 1.00 0.00 C ATOM 2847 C ALA A 180 -15.951 4.154 16.539 1.00 0.00 C ATOM 2848 O ALA A 180 -16.344 3.346 15.695 1.00 0.00 O ATOM 2849 CB ALA A 180 -13.960 5.598 16.321 1.00 0.00 C ATOM 0 H ALA A 180 -13.406 3.247 15.443 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.333 4.296 17.978 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.513 6.432 16.753 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -12.902 5.700 16.561 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.088 5.599 15.239 1.00 0.00 H new ATOM 2855 N PRO A 181 -16.769 4.944 17.209 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.213 4.988 16.963 1.00 0.00 C ATOM 2857 C PRO A 181 -18.531 5.368 15.547 1.00 0.00 C ATOM 2858 O PRO A 181 -19.653 5.175 15.072 1.00 0.00 O ATOM 2859 CB PRO A 181 -18.737 6.048 17.935 1.00 0.00 C ATOM 2860 CG PRO A 181 -17.674 6.109 19.027 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.363 5.839 18.293 1.00 0.00 C ATOM 0 HA PRO A 181 -18.673 4.011 17.113 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -18.860 7.013 17.444 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -19.710 5.771 18.341 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -17.662 7.083 19.517 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -17.857 5.365 19.802 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.918 6.758 17.912 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.624 5.373 18.945 1.00 0.00 H new