USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1088 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 2 ASN : amide:sc= -0.647 X(o=-0.65,f=-0.22) USER MOD Set 1.2: B 4 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 13 THR OG1 : rot -77:sc= -0.388 USER MOD Set 2.2: A 14 SER OG : rot 180:sc= -0.122 USER MOD Single : A 2 ASN : amide:sc= -1.62! K(o=-1.6!,f=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0188) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 81:sc= 1.06 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot -150:sc= -0.0164 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 49 ASN : amide:sc= -0.0321 K(o=-0.032,f=-0.59) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -149:sc= -0.15 (180deg=-0.203) USER MOD Single : B 1 MET N :NH3+ 151:sc= -0.0519 (180deg=-0.905) USER MOD Single : B 3 LYS NZ :NH3+ 159:sc= 0.076 (180deg=0.0176) USER MOD Single : B 8 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : B 13 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 17 SER OG : rot 106:sc= 0.0219 USER MOD Single : B 18 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.00484) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 THR OG1 : rot 80:sc= 1.05 USER MOD Single : B 23 LYS NZ :NH3+ 157:sc= 0.0367 (180deg=0) USER MOD Single : B 31 SER OG : rot 89:sc= 0.144 USER MOD Single : B 33 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ -162:sc= 0.015 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 49 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.71) USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 19 N ASN A 2 -9.330 9.045 -1.308 1.00 0.00 N ATOM 20 CA ASN A 2 -8.621 10.153 -2.032 1.00 0.00 C ATOM 21 C ASN A 2 -7.457 10.816 -1.233 1.00 0.00 C ATOM 22 O ASN A 2 -6.411 11.063 -1.832 1.00 0.00 O ATOM 23 CB ASN A 2 -9.513 11.238 -2.712 1.00 0.00 C ATOM 24 CG ASN A 2 -10.348 12.144 -1.793 1.00 0.00 C ATOM 25 OD1 ASN A 2 -11.412 11.778 -1.294 1.00 0.00 O ATOM 26 ND2 ASN A 2 -9.859 13.350 -1.576 1.00 0.00 N ATOM 0 HA ASN A 2 -8.182 9.589 -2.855 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -8.867 11.875 -3.316 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -10.194 10.733 -3.397 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -10.365 14.006 -0.981 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -8.975 13.626 -2.003 1.00 0.00 H new ATOM 33 N LYS A 3 -7.675 11.085 0.071 1.00 0.00 N ATOM 34 CA LYS A 3 -6.766 11.787 1.050 1.00 0.00 C ATOM 35 C LYS A 3 -7.619 12.573 2.103 1.00 0.00 C ATOM 36 O LYS A 3 -7.201 12.713 3.252 1.00 0.00 O ATOM 37 CB LYS A 3 -5.680 12.764 0.489 1.00 0.00 C ATOM 38 CG LYS A 3 -4.558 13.280 1.426 1.00 0.00 C ATOM 39 CD LYS A 3 -3.460 12.244 1.751 1.00 0.00 C ATOM 40 CE LYS A 3 -2.158 12.883 2.268 1.00 0.00 C ATOM 41 NZ LYS A 3 -1.139 11.863 2.579 1.00 0.00 N ATOM 0 H LYS A 3 -8.549 10.804 0.517 1.00 0.00 H new ATOM 0 HA LYS A 3 -6.198 10.957 1.471 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.199 12.268 -0.354 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -6.200 13.636 0.091 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.092 14.151 0.966 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -5.009 13.616 2.360 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -3.837 11.547 2.499 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -3.241 11.663 0.855 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.767 13.572 1.519 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.370 13.471 3.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.276 12.329 2.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.503 11.221 3.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.919 11.319 1.720 1.00 0.00 H new ATOM 54 N THR A 4 -8.771 13.126 1.696 1.00 0.00 N ATOM 55 CA THR A 4 -9.748 13.828 2.507 1.00 0.00 C ATOM 56 C THR A 4 -10.832 12.865 3.062 1.00 0.00 C ATOM 57 O THR A 4 -11.254 13.061 4.204 1.00 0.00 O ATOM 58 CB THR A 4 -10.313 14.876 1.530 1.00 0.00 C ATOM 59 OG1 THR A 4 -9.315 15.794 1.075 1.00 0.00 O ATOM 60 CG2 THR A 4 -11.390 15.669 2.206 1.00 0.00 C ATOM 0 H THR A 4 -9.055 13.085 0.717 1.00 0.00 H new ATOM 0 HA THR A 4 -9.328 14.283 3.404 1.00 0.00 H new ATOM 0 HB THR A 4 -10.700 14.327 0.671 1.00 0.00 H new ATOM 0 HG1 THR A 4 -9.720 16.438 0.457 1.00 0.00 H new ATOM 0 HG21 THR A 4 -11.787 16.409 1.511 1.00 0.00 H new ATOM 0 HG22 THR A 4 -12.191 15.000 2.521 1.00 0.00 H new ATOM 0 HG23 THR A 4 -10.976 16.175 3.078 1.00 0.00 H new ATOM 68 N GLU A 5 -11.332 11.882 2.272 1.00 0.00 N ATOM 69 CA GLU A 5 -12.111 10.758 2.829 1.00 0.00 C ATOM 70 C GLU A 5 -11.268 9.951 3.901 1.00 0.00 C ATOM 71 O GLU A 5 -11.850 9.306 4.776 1.00 0.00 O ATOM 72 CB GLU A 5 -12.545 10.012 1.548 1.00 0.00 C ATOM 73 CG GLU A 5 -13.186 8.654 1.757 1.00 0.00 C ATOM 74 CD GLU A 5 -14.538 8.639 2.478 1.00 0.00 C ATOM 75 OE1 GLU A 5 -15.596 8.965 1.940 1.00 0.00 O ATOM 76 OE2 GLU A 5 -14.429 8.220 3.780 1.00 0.00 O ATOM 0 H GLU A 5 -11.209 11.848 1.260 1.00 0.00 H new ATOM 0 HA GLU A 5 -12.986 11.018 3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -13.247 10.643 1.003 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -11.670 9.885 0.911 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.314 8.184 0.782 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -12.491 8.032 2.322 1.00 0.00 H new ATOM 84 N LEU A 6 -9.913 10.046 3.840 1.00 0.00 N ATOM 85 CA LEU A 6 -9.008 9.685 4.943 1.00 0.00 C ATOM 86 C LEU A 6 -9.289 10.492 6.244 1.00 0.00 C ATOM 87 O LEU A 6 -9.522 9.873 7.271 1.00 0.00 O ATOM 88 CB LEU A 6 -7.538 9.941 4.486 1.00 0.00 C ATOM 89 CG LEU A 6 -6.531 8.828 4.809 1.00 0.00 C ATOM 90 CD1 LEU A 6 -5.138 9.240 4.311 1.00 0.00 C ATOM 91 CD2 LEU A 6 -6.545 8.443 6.301 1.00 0.00 C ATOM 0 H LEU A 6 -9.422 10.380 3.011 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.174 8.633 5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.536 10.104 3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.190 10.865 4.949 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.826 7.922 4.280 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -4.422 8.451 4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.170 9.400 3.233 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.833 10.162 4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.816 7.652 6.480 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.290 9.314 6.904 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.539 8.090 6.576 1.00 0.00 H new ATOM 103 N ILE A 7 -9.294 11.841 6.185 1.00 0.00 N ATOM 104 CA ILE A 7 -9.550 12.770 7.333 1.00 0.00 C ATOM 105 C ILE A 7 -10.880 12.440 8.074 1.00 0.00 C ATOM 106 O ILE A 7 -10.881 12.324 9.302 1.00 0.00 O ATOM 107 CB ILE A 7 -9.494 14.271 6.854 1.00 0.00 C ATOM 108 CG1 ILE A 7 -8.205 14.601 6.043 1.00 0.00 C ATOM 109 CG2 ILE A 7 -9.646 15.280 8.020 1.00 0.00 C ATOM 110 CD1 ILE A 7 -8.241 15.852 5.166 1.00 0.00 C ATOM 0 H ILE A 7 -9.115 12.341 5.314 1.00 0.00 H new ATOM 0 HA ILE A 7 -8.754 12.622 8.063 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.352 14.381 6.191 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -7.379 14.704 6.746 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -7.977 13.747 5.406 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.600 16.297 7.630 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.605 15.124 8.513 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.840 15.130 8.738 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.284 15.967 4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -9.036 15.755 4.427 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -8.428 16.727 5.788 1.00 0.00 H new ATOM 122 N ASN A 8 -11.982 12.273 7.317 1.00 0.00 N ATOM 123 CA ASN A 8 -13.283 11.818 7.882 1.00 0.00 C ATOM 124 C ASN A 8 -13.281 10.366 8.463 1.00 0.00 C ATOM 125 O ASN A 8 -14.105 10.096 9.337 1.00 0.00 O ATOM 126 CB ASN A 8 -14.430 11.986 6.844 1.00 0.00 C ATOM 127 CG ASN A 8 -14.748 13.428 6.394 1.00 0.00 C ATOM 128 OD1 ASN A 8 -15.474 14.162 7.062 1.00 0.00 O ATOM 129 ND2 ASN A 8 -14.231 13.856 5.252 1.00 0.00 N ATOM 0 H ASN A 8 -12.005 12.445 6.312 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.457 12.471 8.737 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.178 11.401 5.960 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.337 11.552 7.265 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -14.434 14.799 4.922 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.630 13.242 4.703 1.00 0.00 H new ATOM 136 N ALA A 9 -12.391 9.450 8.016 1.00 0.00 N ATOM 137 CA ALA A 9 -12.182 8.132 8.682 1.00 0.00 C ATOM 138 C ALA A 9 -11.599 8.229 10.104 1.00 0.00 C ATOM 139 O ALA A 9 -12.039 7.530 11.015 1.00 0.00 O ATOM 140 CB ALA A 9 -11.122 7.292 7.919 1.00 0.00 C ATOM 0 H ALA A 9 -11.802 9.595 7.196 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.179 7.693 8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -10.985 6.335 8.422 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -11.461 7.120 6.897 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -10.175 7.831 7.901 1.00 0.00 H new ATOM 146 N VAL A 10 -10.574 9.075 10.248 1.00 0.00 N ATOM 147 CA VAL A 10 -9.790 9.269 11.475 1.00 0.00 C ATOM 148 C VAL A 10 -10.586 9.940 12.559 1.00 0.00 C ATOM 149 O VAL A 10 -10.705 9.432 13.675 1.00 0.00 O ATOM 150 CB VAL A 10 -8.407 9.938 11.243 1.00 0.00 C ATOM 151 CG1 VAL A 10 -7.377 9.374 12.196 1.00 0.00 C ATOM 152 CG2 VAL A 10 -7.900 9.750 9.821 1.00 0.00 C ATOM 0 H VAL A 10 -10.254 9.668 9.483 1.00 0.00 H new ATOM 0 HA VAL A 10 -9.557 8.265 11.830 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.550 11.004 11.421 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.415 9.855 12.018 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.691 9.560 13.223 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.281 8.300 12.035 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -6.931 10.237 9.713 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -7.797 8.686 9.609 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -8.608 10.193 9.121 1.00 0.00 H new ATOM 162 N ALA A 11 -11.146 11.077 12.155 1.00 0.00 N ATOM 163 CA ALA A 11 -12.057 11.816 13.004 1.00 0.00 C ATOM 164 C ALA A 11 -13.399 11.104 13.344 1.00 0.00 C ATOM 165 O ALA A 11 -13.969 11.417 14.393 1.00 0.00 O ATOM 166 CB ALA A 11 -12.226 13.208 12.399 1.00 0.00 C ATOM 0 H ALA A 11 -10.980 11.502 11.243 1.00 0.00 H new ATOM 0 HA ALA A 11 -11.611 11.889 13.996 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.908 13.793 13.016 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -11.258 13.706 12.357 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.633 13.120 11.392 1.00 0.00 H new ATOM 172 N GLU A 12 -13.887 10.150 12.507 1.00 0.00 N ATOM 173 CA GLU A 12 -15.043 9.292 12.875 1.00 0.00 C ATOM 174 C GLU A 12 -14.614 8.159 13.856 1.00 0.00 C ATOM 175 O GLU A 12 -15.272 8.007 14.890 1.00 0.00 O ATOM 176 CB GLU A 12 -15.775 8.787 11.605 1.00 0.00 C ATOM 177 CG GLU A 12 -17.095 8.029 11.859 1.00 0.00 C ATOM 178 CD GLU A 12 -17.763 7.568 10.561 1.00 0.00 C ATOM 179 OE1 GLU A 12 -17.549 6.473 10.042 1.00 0.00 O ATOM 180 OE2 GLU A 12 -18.615 8.514 10.051 1.00 0.00 O ATOM 0 H GLU A 12 -13.502 9.958 11.582 1.00 0.00 H new ATOM 0 HA GLU A 12 -15.772 9.888 13.424 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.985 9.642 10.963 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.100 8.132 11.053 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -16.897 7.163 12.490 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.781 8.674 12.408 1.00 0.00 H new ATOM 188 N THR A 13 -13.538 7.390 13.568 1.00 0.00 N ATOM 189 CA THR A 13 -13.044 6.323 14.504 1.00 0.00 C ATOM 190 C THR A 13 -12.417 6.711 15.879 1.00 0.00 C ATOM 191 O THR A 13 -12.283 5.867 16.771 1.00 0.00 O ATOM 192 CB THR A 13 -12.030 5.379 13.796 1.00 0.00 C ATOM 193 OG1 THR A 13 -10.901 6.153 13.441 1.00 0.00 O ATOM 194 CG2 THR A 13 -12.486 4.612 12.549 1.00 0.00 C ATOM 0 H THR A 13 -12.994 7.477 12.710 1.00 0.00 H new ATOM 0 HA THR A 13 -13.997 5.861 14.762 1.00 0.00 H new ATOM 0 HB THR A 13 -11.849 4.593 14.529 1.00 0.00 H new ATOM 0 HG1 THR A 13 -11.110 6.693 12.650 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.664 4.001 12.177 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.329 3.970 12.805 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.790 5.320 11.777 1.00 0.00 H new ATOM 202 N SER A 14 -12.029 7.971 15.998 1.00 0.00 N ATOM 203 CA SER A 14 -11.288 8.511 17.172 1.00 0.00 C ATOM 204 C SER A 14 -11.956 9.704 17.905 1.00 0.00 C ATOM 205 O SER A 14 -11.822 9.792 19.129 1.00 0.00 O ATOM 206 CB SER A 14 -9.865 8.941 16.727 1.00 0.00 C ATOM 207 OG SER A 14 -9.164 7.908 16.043 1.00 0.00 O ATOM 0 H SER A 14 -12.213 8.673 15.282 1.00 0.00 H new ATOM 0 HA SER A 14 -11.275 7.693 17.893 1.00 0.00 H new ATOM 0 HB2 SER A 14 -9.941 9.813 16.078 1.00 0.00 H new ATOM 0 HB3 SER A 14 -9.292 9.244 17.603 1.00 0.00 H new ATOM 0 HG SER A 14 -8.276 8.231 15.784 1.00 0.00 H new ATOM 213 N GLY A 15 -12.619 10.635 17.188 1.00 0.00 N ATOM 214 CA GLY A 15 -13.128 11.892 17.792 1.00 0.00 C ATOM 215 C GLY A 15 -12.051 12.925 18.193 1.00 0.00 C ATOM 216 O GLY A 15 -12.061 13.459 19.305 1.00 0.00 O ATOM 0 H GLY A 15 -12.816 10.544 16.191 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.812 12.363 17.085 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.710 11.638 18.678 1.00 0.00 H new ATOM 220 N LEU A 16 -11.158 13.204 17.238 1.00 0.00 N ATOM 221 CA LEU A 16 -10.085 14.218 17.338 1.00 0.00 C ATOM 222 C LEU A 16 -10.700 15.547 16.786 1.00 0.00 C ATOM 223 O LEU A 16 -11.710 16.058 17.282 1.00 0.00 O ATOM 224 CB LEU A 16 -8.682 13.592 16.968 1.00 0.00 C ATOM 225 CG LEU A 16 -8.634 12.771 15.666 1.00 0.00 C ATOM 226 CD1 LEU A 16 -9.334 13.361 14.493 1.00 0.00 C ATOM 227 CD2 LEU A 16 -7.528 11.794 15.210 1.00 0.00 C ATOM 0 H LEU A 16 -11.156 12.718 16.341 1.00 0.00 H new ATOM 0 HA LEU A 16 -9.742 14.564 18.313 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.954 14.400 16.892 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -8.363 12.952 17.790 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.169 12.030 16.260 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.232 12.695 13.636 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -10.390 13.492 14.728 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.893 14.329 14.255 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.792 11.372 14.240 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.582 12.329 15.128 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.429 10.991 15.940 1.00 0.00 H new ATOM 239 N SER A 17 -10.050 16.078 15.775 1.00 0.00 N ATOM 240 CA SER A 17 -10.512 17.223 14.952 1.00 0.00 C ATOM 241 C SER A 17 -10.312 16.893 13.447 1.00 0.00 C ATOM 242 O SER A 17 -9.489 16.065 13.068 1.00 0.00 O ATOM 243 CB SER A 17 -9.785 18.526 15.334 1.00 0.00 C ATOM 244 OG SER A 17 -9.955 18.850 16.710 1.00 0.00 O ATOM 0 H SER A 17 -9.142 15.723 15.473 1.00 0.00 H new ATOM 0 HA SER A 17 -11.573 17.384 15.145 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.722 18.426 15.114 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.161 19.344 14.720 1.00 0.00 H new ATOM 0 HG SER A 17 -9.477 19.682 16.912 1.00 0.00 H new ATOM 250 N LYS A 18 -11.046 17.564 12.546 1.00 0.00 N ATOM 251 CA LYS A 18 -10.787 17.476 11.070 1.00 0.00 C ATOM 252 C LYS A 18 -9.357 18.009 10.735 1.00 0.00 C ATOM 253 O LYS A 18 -8.609 17.318 10.049 1.00 0.00 O ATOM 254 CB LYS A 18 -11.905 18.132 10.217 1.00 0.00 C ATOM 255 CG LYS A 18 -13.324 17.525 10.356 1.00 0.00 C ATOM 256 CD LYS A 18 -13.463 16.053 9.897 1.00 0.00 C ATOM 257 CE LYS A 18 -14.865 15.439 10.087 1.00 0.00 C ATOM 258 NZ LYS A 18 -15.241 15.251 11.502 1.00 0.00 N ATOM 0 H LYS A 18 -11.824 18.175 12.795 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.815 16.423 10.789 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.958 19.189 10.478 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.611 18.077 9.169 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.629 17.593 11.400 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.020 18.135 9.780 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.196 15.991 8.842 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -12.741 15.448 10.445 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.602 16.082 9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.902 14.476 9.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -15.895 14.446 11.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -14.388 15.062 12.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.706 16.112 11.855 1.00 0.00 H new ATOM 271 N LYS A 19 -8.946 19.165 11.297 1.00 0.00 N ATOM 272 CA LYS A 19 -7.536 19.640 11.268 1.00 0.00 C ATOM 273 C LYS A 19 -6.536 18.643 11.954 1.00 0.00 C ATOM 274 O LYS A 19 -5.456 18.451 11.390 1.00 0.00 O ATOM 275 CB LYS A 19 -7.478 21.073 11.870 1.00 0.00 C ATOM 276 CG LYS A 19 -6.106 21.792 11.825 1.00 0.00 C ATOM 277 CD LYS A 19 -5.437 21.972 10.439 1.00 0.00 C ATOM 278 CE LYS A 19 -6.210 22.801 9.391 1.00 0.00 C ATOM 279 NZ LYS A 19 -6.336 24.226 9.751 1.00 0.00 N ATOM 0 H LYS A 19 -9.578 19.799 11.785 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.200 19.680 10.232 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.204 21.693 11.344 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -7.800 21.018 12.910 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.229 22.780 12.270 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.416 21.239 12.462 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.464 22.440 10.590 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.253 20.983 10.020 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.704 22.720 8.429 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.206 22.376 9.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.864 24.726 9.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.844 24.312 10.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.389 24.645 9.845 1.00 0.00 H new ATOM 292 N ASP A 20 -6.861 18.003 13.112 1.00 0.00 N ATOM 293 CA ASP A 20 -5.969 16.954 13.711 1.00 0.00 C ATOM 294 C ASP A 20 -5.858 15.638 12.878 1.00 0.00 C ATOM 295 O ASP A 20 -4.793 15.023 12.887 1.00 0.00 O ATOM 296 CB ASP A 20 -6.360 16.618 15.176 1.00 0.00 C ATOM 297 CG ASP A 20 -5.882 17.653 16.204 1.00 0.00 C ATOM 298 OD1 ASP A 20 -6.616 18.505 16.702 1.00 0.00 O ATOM 299 OD2 ASP A 20 -4.549 17.511 16.499 1.00 0.00 O ATOM 0 H ASP A 20 -7.712 18.185 13.643 1.00 0.00 H new ATOM 0 HA ASP A 20 -4.981 17.414 13.697 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -7.445 16.531 15.241 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -5.946 15.644 15.437 1.00 0.00 H new ATOM 305 N ALA A 21 -6.927 15.212 12.182 1.00 0.00 N ATOM 306 CA ALA A 21 -6.917 14.053 11.256 1.00 0.00 C ATOM 307 C ALA A 21 -6.110 14.307 9.947 1.00 0.00 C ATOM 308 O ALA A 21 -5.393 13.407 9.511 1.00 0.00 O ATOM 309 CB ALA A 21 -8.376 13.643 11.012 1.00 0.00 C ATOM 0 H ALA A 21 -7.838 15.666 12.244 1.00 0.00 H new ATOM 0 HA ALA A 21 -6.379 13.224 11.715 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.406 12.791 10.333 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.840 13.369 11.959 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.920 14.478 10.570 1.00 0.00 H new ATOM 315 N THR A 22 -6.187 15.518 9.352 1.00 0.00 N ATOM 316 CA THR A 22 -5.347 15.956 8.201 1.00 0.00 C ATOM 317 C THR A 22 -3.818 15.922 8.509 1.00 0.00 C ATOM 318 O THR A 22 -3.024 15.385 7.729 1.00 0.00 O ATOM 319 CB THR A 22 -5.805 17.383 7.762 1.00 0.00 C ATOM 320 OG1 THR A 22 -7.216 17.557 7.781 1.00 0.00 O ATOM 321 CG2 THR A 22 -5.365 17.681 6.336 1.00 0.00 C ATOM 0 H THR A 22 -6.844 16.235 9.659 1.00 0.00 H new ATOM 0 HA THR A 22 -5.493 15.248 7.386 1.00 0.00 H new ATOM 0 HB THR A 22 -5.343 18.054 8.486 1.00 0.00 H new ATOM 0 HG1 THR A 22 -7.512 17.733 8.699 1.00 0.00 H new ATOM 0 HG21 THR A 22 -5.696 18.681 6.054 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.278 17.627 6.272 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.805 16.949 5.659 1.00 0.00 H new ATOM 329 N LYS A 23 -3.448 16.496 9.665 1.00 0.00 N ATOM 330 CA LYS A 23 -2.085 16.422 10.237 1.00 0.00 C ATOM 331 C LYS A 23 -1.599 14.973 10.462 1.00 0.00 C ATOM 332 O LYS A 23 -0.562 14.617 9.926 1.00 0.00 O ATOM 333 CB LYS A 23 -2.088 17.107 11.633 1.00 0.00 C ATOM 334 CG LYS A 23 -2.122 18.649 11.622 1.00 0.00 C ATOM 335 CD LYS A 23 -2.221 19.240 13.042 1.00 0.00 C ATOM 336 CE LYS A 23 -2.172 20.777 13.050 1.00 0.00 C ATOM 337 NZ LYS A 23 -2.305 21.310 14.417 1.00 0.00 N ATOM 0 H LYS A 23 -4.095 17.034 10.241 1.00 0.00 H new ATOM 0 HA LYS A 23 -1.423 16.909 9.522 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.952 16.747 12.192 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.200 16.785 12.177 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.223 19.027 11.135 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.972 18.988 11.029 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.150 18.908 13.505 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.404 18.851 13.651 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.231 21.115 12.616 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.972 21.172 12.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -2.268 22.349 14.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.214 21.006 14.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.527 20.952 15.007 1.00 0.00 H new ATOM 350 N ALA A 24 -2.361 14.193 11.244 1.00 0.00 N ATOM 351 CA ALA A 24 -2.098 12.779 11.588 1.00 0.00 C ATOM 352 C ALA A 24 -1.861 11.790 10.419 1.00 0.00 C ATOM 353 O ALA A 24 -1.049 10.872 10.524 1.00 0.00 O ATOM 354 CB ALA A 24 -3.247 12.366 12.491 1.00 0.00 C ATOM 0 H ALA A 24 -3.217 14.542 11.675 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.125 12.722 12.076 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.120 11.325 12.788 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.257 12.998 13.379 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.189 12.478 11.955 1.00 0.00 H new ATOM 360 N VAL A 25 -2.556 12.015 9.300 1.00 0.00 N ATOM 361 CA VAL A 25 -2.272 11.398 7.980 1.00 0.00 C ATOM 362 C VAL A 25 -0.834 11.814 7.536 1.00 0.00 C ATOM 363 O VAL A 25 0.021 10.938 7.411 1.00 0.00 O ATOM 364 CB VAL A 25 -3.439 11.956 7.082 1.00 0.00 C ATOM 365 CG1 VAL A 25 -3.080 12.049 5.583 1.00 0.00 C ATOM 366 CG2 VAL A 25 -4.717 11.138 7.287 1.00 0.00 C ATOM 0 H VAL A 25 -3.356 12.647 9.276 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.260 10.309 7.944 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.611 12.981 7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.932 12.441 5.028 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.226 12.714 5.454 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.828 11.057 5.207 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.511 11.540 6.658 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.531 10.098 7.017 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.020 11.193 8.333 1.00 0.00 H new ATOM 376 N ASP A 26 -0.562 13.127 7.357 1.00 0.00 N ATOM 377 CA ASP A 26 0.833 13.629 7.101 1.00 0.00 C ATOM 378 C ASP A 26 1.788 13.669 8.365 1.00 0.00 C ATOM 379 O ASP A 26 2.687 14.499 8.523 1.00 0.00 O ATOM 380 CB ASP A 26 0.718 15.030 6.461 1.00 0.00 C ATOM 381 CG ASP A 26 0.074 15.090 5.066 1.00 0.00 C ATOM 382 OD1 ASP A 26 -1.078 15.476 4.869 1.00 0.00 O ATOM 383 OD2 ASP A 26 0.924 14.654 4.081 1.00 0.00 O ATOM 0 H ASP A 26 -1.271 13.860 7.382 1.00 0.00 H new ATOM 0 HA ASP A 26 1.312 12.910 6.436 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.141 15.667 7.132 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.718 15.459 6.395 1.00 0.00 H new ATOM 389 N ALA A 27 1.519 12.724 9.259 1.00 0.00 N ATOM 390 CA ALA A 27 2.248 12.399 10.498 1.00 0.00 C ATOM 391 C ALA A 27 2.745 10.930 10.431 1.00 0.00 C ATOM 392 O ALA A 27 3.921 10.664 10.698 1.00 0.00 O ATOM 393 CB ALA A 27 1.399 12.757 11.720 1.00 0.00 C ATOM 0 H ALA A 27 0.717 12.107 9.132 1.00 0.00 H new ATOM 0 HA ALA A 27 3.147 13.006 10.603 1.00 0.00 H new ATOM 0 HB1 ALA A 27 1.948 12.512 12.629 1.00 0.00 H new ATOM 0 HB2 ALA A 27 1.175 13.824 11.707 1.00 0.00 H new ATOM 0 HB3 ALA A 27 0.468 12.190 11.695 1.00 0.00 H new ATOM 399 N VAL A 28 1.854 9.993 10.026 1.00 0.00 N ATOM 400 CA VAL A 28 2.216 8.622 9.578 1.00 0.00 C ATOM 401 C VAL A 28 3.102 8.784 8.306 1.00 0.00 C ATOM 402 O VAL A 28 4.324 8.676 8.397 1.00 0.00 O ATOM 403 CB VAL A 28 0.910 7.807 9.238 1.00 0.00 C ATOM 404 CG1 VAL A 28 1.149 6.406 8.666 1.00 0.00 C ATOM 405 CG2 VAL A 28 0.019 7.579 10.418 1.00 0.00 C ATOM 0 H VAL A 28 0.850 10.169 10.000 1.00 0.00 H new ATOM 0 HA VAL A 28 2.752 8.080 10.357 1.00 0.00 H new ATOM 0 HB VAL A 28 0.451 8.456 8.493 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.191 5.927 8.465 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.717 6.484 7.739 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.709 5.810 9.386 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.859 7.012 10.107 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.561 7.019 11.180 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.295 8.539 10.827 1.00 0.00 H new ATOM 415 N PHE A 29 2.422 9.158 7.203 1.00 0.00 N ATOM 416 CA PHE A 29 2.951 9.271 5.819 1.00 0.00 C ATOM 417 C PHE A 29 4.153 10.213 5.614 1.00 0.00 C ATOM 418 O PHE A 29 4.888 9.976 4.656 1.00 0.00 O ATOM 419 CB PHE A 29 1.792 9.526 4.798 1.00 0.00 C ATOM 420 CG PHE A 29 0.663 8.478 4.825 1.00 0.00 C ATOM 421 CD1 PHE A 29 0.955 7.122 4.636 1.00 0.00 C ATOM 422 CD2 PHE A 29 -0.615 8.846 5.245 1.00 0.00 C ATOM 423 CE1 PHE A 29 0.025 6.149 4.973 1.00 0.00 C ATOM 424 CE2 PHE A 29 -1.541 7.876 5.604 1.00 0.00 C ATOM 425 CZ PHE A 29 -1.206 6.530 5.494 1.00 0.00 C ATOM 0 H PHE A 29 1.433 9.404 7.252 1.00 0.00 H new ATOM 0 HA PHE A 29 3.393 8.296 5.615 1.00 0.00 H new ATOM 0 HB2 PHE A 29 1.362 10.508 4.996 1.00 0.00 H new ATOM 0 HB3 PHE A 29 2.213 9.560 3.793 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.911 6.831 4.225 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.886 9.891 5.291 1.00 0.00 H new ATOM 0 HE1 PHE A 29 0.256 5.103 4.832 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -2.516 8.165 5.967 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.908 5.775 5.816 1.00 0.00 H new ATOM 435 N ASP A 30 4.380 11.225 6.481 1.00 0.00 N ATOM 436 CA ASP A 30 5.615 12.064 6.409 1.00 0.00 C ATOM 437 C ASP A 30 6.896 11.369 6.956 1.00 0.00 C ATOM 438 O ASP A 30 7.980 11.508 6.384 1.00 0.00 O ATOM 439 CB ASP A 30 5.362 13.400 7.139 1.00 0.00 C ATOM 440 CG ASP A 30 6.282 14.546 6.699 1.00 0.00 C ATOM 441 OD1 ASP A 30 6.026 15.293 5.754 1.00 0.00 O ATOM 442 OD2 ASP A 30 7.410 14.636 7.474 1.00 0.00 O ATOM 0 H ASP A 30 3.739 11.484 7.231 1.00 0.00 H new ATOM 0 HA ASP A 30 5.818 12.236 5.352 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.326 13.699 6.976 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.484 13.243 8.211 1.00 0.00 H new ATOM 448 N SER A 31 6.748 10.652 8.077 1.00 0.00 N ATOM 449 CA SER A 31 7.827 9.787 8.635 1.00 0.00 C ATOM 450 C SER A 31 8.148 8.526 7.768 1.00 0.00 C ATOM 451 O SER A 31 9.275 8.035 7.844 1.00 0.00 O ATOM 452 CB SER A 31 7.503 9.354 10.072 1.00 0.00 C ATOM 453 OG SER A 31 7.299 10.479 10.920 1.00 0.00 O ATOM 0 H SER A 31 5.890 10.646 8.628 1.00 0.00 H new ATOM 0 HA SER A 31 8.721 10.410 8.626 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.610 8.729 10.073 1.00 0.00 H new ATOM 0 HB3 SER A 31 8.318 8.745 10.463 1.00 0.00 H new ATOM 0 HG SER A 31 7.564 10.251 11.835 1.00 0.00 H new ATOM 459 N ILE A 32 7.201 8.016 6.945 1.00 0.00 N ATOM 460 CA ILE A 32 7.397 6.897 5.994 1.00 0.00 C ATOM 461 C ILE A 32 8.264 7.373 4.840 1.00 0.00 C ATOM 462 O ILE A 32 9.323 6.802 4.660 1.00 0.00 O ATOM 463 CB ILE A 32 6.073 6.245 5.524 1.00 0.00 C ATOM 464 CG1 ILE A 32 5.092 6.187 6.695 1.00 0.00 C ATOM 465 CG2 ILE A 32 6.363 4.903 4.834 1.00 0.00 C ATOM 466 CD1 ILE A 32 3.825 5.401 6.639 1.00 0.00 C ATOM 0 H ILE A 32 6.250 8.384 6.924 1.00 0.00 H new ATOM 0 HA ILE A 32 7.915 6.093 6.517 1.00 0.00 H new ATOM 0 HB ILE A 32 5.579 6.848 4.762 1.00 0.00 H new ATOM 0 HG12 ILE A 32 5.652 5.816 7.553 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.811 7.216 6.918 1.00 0.00 H new ATOM 0 HG21 ILE A 32 5.426 4.452 4.507 1.00 0.00 H new ATOM 0 HG22 ILE A 32 7.006 5.070 3.970 1.00 0.00 H new ATOM 0 HG23 ILE A 32 6.862 4.234 5.535 1.00 0.00 H new ATOM 0 HD11 ILE A 32 3.289 5.507 7.582 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.203 5.772 5.824 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.056 4.349 6.469 1.00 0.00 H new ATOM 478 N THR A 33 7.873 8.410 4.098 1.00 0.00 N ATOM 479 CA THR A 33 8.777 9.000 3.056 1.00 0.00 C ATOM 480 C THR A 33 10.207 9.412 3.545 1.00 0.00 C ATOM 481 O THR A 33 11.143 9.338 2.752 1.00 0.00 O ATOM 482 CB THR A 33 8.071 10.169 2.322 1.00 0.00 C ATOM 483 OG1 THR A 33 8.900 10.747 1.317 1.00 0.00 O ATOM 484 CG2 THR A 33 7.546 11.276 3.252 1.00 0.00 C ATOM 0 H THR A 33 6.963 8.864 4.180 1.00 0.00 H new ATOM 0 HA THR A 33 8.967 8.184 2.359 1.00 0.00 H new ATOM 0 HB THR A 33 7.202 9.705 1.856 1.00 0.00 H new ATOM 0 HG1 THR A 33 8.419 11.479 0.877 1.00 0.00 H new ATOM 0 HG21 THR A 33 7.067 12.054 2.657 1.00 0.00 H new ATOM 0 HG22 THR A 33 6.821 10.853 3.948 1.00 0.00 H new ATOM 0 HG23 THR A 33 8.377 11.706 3.811 1.00 0.00 H new ATOM 492 N GLU A 34 10.365 9.827 4.819 1.00 0.00 N ATOM 493 CA GLU A 34 11.697 9.988 5.459 1.00 0.00 C ATOM 494 C GLU A 34 12.374 8.608 5.728 1.00 0.00 C ATOM 495 O GLU A 34 13.580 8.504 5.507 1.00 0.00 O ATOM 496 CB GLU A 34 11.547 10.889 6.712 1.00 0.00 C ATOM 497 CG GLU A 34 12.865 11.250 7.429 1.00 0.00 C ATOM 498 CD GLU A 34 12.645 12.174 8.628 1.00 0.00 C ATOM 499 OE1 GLU A 34 12.391 11.764 9.761 1.00 0.00 O ATOM 500 OE2 GLU A 34 12.758 13.499 8.291 1.00 0.00 O ATOM 0 H GLU A 34 9.584 10.059 5.432 1.00 0.00 H new ATOM 0 HA GLU A 34 12.385 10.495 4.782 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.049 11.813 6.417 1.00 0.00 H new ATOM 0 HB3 GLU A 34 10.892 10.387 7.424 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.355 10.336 7.764 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.540 11.732 6.722 1.00 0.00 H new ATOM 508 N ALA A 35 11.636 7.560 6.163 1.00 0.00 N ATOM 509 CA ALA A 35 12.152 6.171 6.215 1.00 0.00 C ATOM 510 C ALA A 35 12.617 5.645 4.827 1.00 0.00 C ATOM 511 O ALA A 35 13.784 5.305 4.663 1.00 0.00 O ATOM 512 CB ALA A 35 11.055 5.212 6.793 1.00 0.00 C ATOM 0 H ALA A 35 10.673 7.652 6.486 1.00 0.00 H new ATOM 0 HA ALA A 35 13.026 6.186 6.867 1.00 0.00 H new ATOM 0 HB1 ALA A 35 11.443 4.194 6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 35 10.786 5.532 7.800 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.172 5.242 6.154 1.00 0.00 H new ATOM 518 N LEU A 36 11.730 5.669 3.824 1.00 0.00 N ATOM 519 CA LEU A 36 11.937 5.118 2.468 1.00 0.00 C ATOM 520 C LEU A 36 12.991 5.906 1.695 1.00 0.00 C ATOM 521 O LEU A 36 13.889 5.268 1.143 1.00 0.00 O ATOM 522 CB LEU A 36 10.574 5.002 1.760 1.00 0.00 C ATOM 523 CG LEU A 36 9.405 4.365 2.609 1.00 0.00 C ATOM 524 CD1 LEU A 36 8.296 3.720 1.809 1.00 0.00 C ATOM 525 CD2 LEU A 36 9.787 3.261 3.622 1.00 0.00 C ATOM 0 H LEU A 36 10.807 6.090 3.935 1.00 0.00 H new ATOM 0 HA LEU A 36 12.351 4.111 2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 36 10.265 5.998 1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.706 4.407 0.856 1.00 0.00 H new ATOM 0 HG LEU A 36 9.091 5.276 3.118 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.546 3.315 2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.834 4.465 1.161 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.707 2.915 1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.891 2.912 4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.250 2.427 3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.490 3.664 4.352 1.00 0.00 H new ATOM 537 N ARG A 37 12.968 7.263 1.699 1.00 0.00 N ATOM 538 CA ARG A 37 14.087 8.018 1.106 1.00 0.00 C ATOM 539 C ARG A 37 15.471 7.714 1.787 1.00 0.00 C ATOM 540 O ARG A 37 16.483 7.701 1.081 1.00 0.00 O ATOM 541 CB ARG A 37 13.826 9.544 0.997 1.00 0.00 C ATOM 542 CG ARG A 37 14.136 10.373 2.270 1.00 0.00 C ATOM 543 CD ARG A 37 13.674 11.821 2.177 1.00 0.00 C ATOM 544 NE ARG A 37 13.935 12.566 3.434 1.00 0.00 N ATOM 545 CZ ARG A 37 13.133 13.519 3.951 1.00 0.00 C ATOM 546 NH1 ARG A 37 11.979 13.901 3.407 1.00 0.00 N ATOM 547 NH2 ARG A 37 13.516 14.113 5.065 1.00 0.00 N ATOM 0 H ARG A 37 12.218 7.832 2.090 1.00 0.00 H new ATOM 0 HA ARG A 37 14.150 7.647 0.083 1.00 0.00 H new ATOM 0 HB2 ARG A 37 14.424 9.938 0.175 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.780 9.697 0.732 1.00 0.00 H new ATOM 0 HG2 ARG A 37 13.657 9.901 3.128 1.00 0.00 H new ATOM 0 HG3 ARG A 37 15.210 10.353 2.455 1.00 0.00 H new ATOM 0 HD2 ARG A 37 14.186 12.313 1.350 1.00 0.00 H new ATOM 0 HD3 ARG A 37 12.608 11.848 1.953 1.00 0.00 H new ATOM 0 HE ARG A 37 14.787 12.340 3.947 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.653 13.465 2.545 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.422 14.630 3.853 1.00 0.00 H new ATOM 0 HH21 ARG A 37 14.395 13.847 5.508 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.933 14.838 5.483 1.00 0.00 H new ATOM 560 N LYS A 38 15.500 7.492 3.136 1.00 0.00 N ATOM 561 CA LYS A 38 16.771 7.245 3.867 1.00 0.00 C ATOM 562 C LYS A 38 17.228 5.743 3.973 1.00 0.00 C ATOM 563 O LYS A 38 18.222 5.467 4.654 1.00 0.00 O ATOM 564 CB LYS A 38 16.712 7.903 5.277 1.00 0.00 C ATOM 565 CG LYS A 38 16.636 9.451 5.301 1.00 0.00 C ATOM 566 CD LYS A 38 16.497 10.073 6.709 1.00 0.00 C ATOM 567 CE LYS A 38 17.718 9.963 7.647 1.00 0.00 C ATOM 568 NZ LYS A 38 18.875 10.757 7.191 1.00 0.00 N ATOM 0 H LYS A 38 14.668 7.480 3.726 1.00 0.00 H new ATOM 0 HA LYS A 38 17.540 7.712 3.252 1.00 0.00 H new ATOM 0 HB2 LYS A 38 15.844 7.508 5.805 1.00 0.00 H new ATOM 0 HB3 LYS A 38 17.594 7.593 5.838 1.00 0.00 H new ATOM 0 HG2 LYS A 38 17.533 9.852 4.829 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.788 9.768 4.694 1.00 0.00 H new ATOM 0 HD2 LYS A 38 16.255 11.129 6.590 1.00 0.00 H new ATOM 0 HD3 LYS A 38 15.646 9.605 7.204 1.00 0.00 H new ATOM 0 HE2 LYS A 38 17.431 10.291 8.646 1.00 0.00 H new ATOM 0 HE3 LYS A 38 18.013 8.917 7.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 19.661 10.642 7.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 19.172 10.429 6.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 18.608 11.761 7.140 1.00 0.00 H new ATOM 581 N GLY A 39 16.552 4.782 3.311 1.00 0.00 N ATOM 582 CA GLY A 39 16.862 3.335 3.428 1.00 0.00 C ATOM 583 C GLY A 39 16.391 2.640 4.735 1.00 0.00 C ATOM 584 O GLY A 39 17.154 1.887 5.344 1.00 0.00 O ATOM 0 H GLY A 39 15.776 4.983 2.680 1.00 0.00 H new ATOM 0 HA2 GLY A 39 16.410 2.818 2.582 1.00 0.00 H new ATOM 0 HA3 GLY A 39 17.941 3.207 3.341 1.00 0.00 H new ATOM 588 N ASP A 40 15.129 2.892 5.123 1.00 0.00 N ATOM 589 CA ASP A 40 14.509 2.359 6.372 1.00 0.00 C ATOM 590 C ASP A 40 13.142 1.694 6.066 1.00 0.00 C ATOM 591 O ASP A 40 12.317 2.236 5.325 1.00 0.00 O ATOM 592 CB ASP A 40 14.385 3.418 7.497 1.00 0.00 C ATOM 593 CG ASP A 40 15.703 4.037 7.988 1.00 0.00 C ATOM 594 OD1 ASP A 40 16.415 3.520 8.848 1.00 0.00 O ATOM 595 OD2 ASP A 40 15.990 5.217 7.351 1.00 0.00 O ATOM 0 H ASP A 40 14.495 3.477 4.579 1.00 0.00 H new ATOM 0 HA ASP A 40 15.189 1.598 6.756 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.739 4.221 7.143 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.884 2.958 8.348 1.00 0.00 H new ATOM 601 N LYS A 41 12.911 0.511 6.673 1.00 0.00 N ATOM 602 CA LYS A 41 11.630 -0.237 6.546 1.00 0.00 C ATOM 603 C LYS A 41 10.614 0.301 7.588 1.00 0.00 C ATOM 604 O LYS A 41 10.986 0.583 8.733 1.00 0.00 O ATOM 605 CB LYS A 41 11.777 -1.763 6.801 1.00 0.00 C ATOM 606 CG LYS A 41 12.876 -2.497 6.003 1.00 0.00 C ATOM 607 CD LYS A 41 12.767 -4.030 6.132 1.00 0.00 C ATOM 608 CE LYS A 41 13.811 -4.773 5.281 1.00 0.00 C ATOM 609 NZ LYS A 41 13.658 -6.234 5.398 1.00 0.00 N ATOM 0 H LYS A 41 13.600 0.044 7.263 1.00 0.00 H new ATOM 0 HA LYS A 41 11.295 -0.089 5.519 1.00 0.00 H new ATOM 0 HB2 LYS A 41 11.970 -1.913 7.863 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.821 -2.238 6.580 1.00 0.00 H new ATOM 0 HG2 LYS A 41 12.807 -2.217 4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 41 13.855 -2.174 6.355 1.00 0.00 H new ATOM 0 HD2 LYS A 41 12.889 -4.312 7.178 1.00 0.00 H new ATOM 0 HD3 LYS A 41 11.768 -4.346 5.831 1.00 0.00 H new ATOM 0 HE2 LYS A 41 13.709 -4.477 4.237 1.00 0.00 H new ATOM 0 HE3 LYS A 41 14.813 -4.484 5.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 14.376 -6.706 4.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 13.780 -6.517 6.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 12.710 -6.511 5.073 1.00 0.00 H new ATOM 622 N VAL A 42 9.325 0.378 7.213 1.00 0.00 N ATOM 623 CA VAL A 42 8.272 0.927 8.068 1.00 0.00 C ATOM 624 C VAL A 42 7.276 -0.219 8.287 1.00 0.00 C ATOM 625 O VAL A 42 6.529 -0.656 7.412 1.00 0.00 O ATOM 626 CB VAL A 42 7.720 2.171 7.345 1.00 0.00 C ATOM 627 CG1 VAL A 42 6.571 2.793 8.065 1.00 0.00 C ATOM 628 CG2 VAL A 42 8.763 3.256 7.279 1.00 0.00 C ATOM 0 H VAL A 42 8.989 0.059 6.304 1.00 0.00 H new ATOM 0 HA VAL A 42 8.584 1.268 9.055 1.00 0.00 H new ATOM 0 HB VAL A 42 7.416 1.813 6.361 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.223 3.665 7.511 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.760 2.069 8.150 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.889 3.100 9.061 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.352 4.125 6.765 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.058 3.539 8.289 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.634 2.891 6.735 1.00 0.00 H new ATOM 638 N GLN A 43 7.314 -0.648 9.534 1.00 0.00 N ATOM 639 CA GLN A 43 6.579 -1.856 9.998 1.00 0.00 C ATOM 640 C GLN A 43 5.193 -1.567 10.640 1.00 0.00 C ATOM 641 O GLN A 43 4.973 -0.520 11.251 1.00 0.00 O ATOM 642 CB GLN A 43 7.549 -2.843 10.706 1.00 0.00 C ATOM 643 CG GLN A 43 8.555 -3.542 9.757 1.00 0.00 C ATOM 644 CD GLN A 43 9.645 -4.393 10.432 1.00 0.00 C ATOM 645 OE1 GLN A 43 9.586 -4.743 11.612 1.00 0.00 O ATOM 646 NE2 GLN A 43 10.668 -4.753 9.672 1.00 0.00 N ATOM 0 H GLN A 43 7.848 -0.184 10.269 1.00 0.00 H new ATOM 0 HA GLN A 43 6.228 -2.419 9.134 1.00 0.00 H new ATOM 0 HB2 GLN A 43 8.106 -2.301 11.470 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.962 -3.605 11.219 1.00 0.00 H new ATOM 0 HG2 GLN A 43 7.995 -4.181 9.074 1.00 0.00 H new ATOM 0 HG3 GLN A 43 9.042 -2.778 9.151 1.00 0.00 H new ATOM 0 HE21 GLN A 43 10.707 -4.458 8.696 1.00 0.00 H new ATOM 0 HE22 GLN A 43 11.417 -5.325 10.062 1.00 0.00 H new ATOM 655 N LEU A 44 4.248 -2.507 10.420 1.00 0.00 N ATOM 656 CA LEU A 44 2.841 -2.434 10.895 1.00 0.00 C ATOM 657 C LEU A 44 2.388 -3.882 11.254 1.00 0.00 C ATOM 658 O LEU A 44 2.411 -4.774 10.398 1.00 0.00 O ATOM 659 CB LEU A 44 1.838 -1.852 9.849 1.00 0.00 C ATOM 660 CG LEU A 44 2.211 -0.486 9.208 1.00 0.00 C ATOM 661 CD1 LEU A 44 2.963 -0.629 7.870 1.00 0.00 C ATOM 662 CD2 LEU A 44 0.974 0.405 8.998 1.00 0.00 C ATOM 0 H LEU A 44 4.443 -3.360 9.895 1.00 0.00 H new ATOM 0 HA LEU A 44 2.826 -1.755 11.747 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.720 -2.582 9.049 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.866 -1.747 10.331 1.00 0.00 H new ATOM 0 HG LEU A 44 2.883 -0.012 9.923 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.194 0.360 7.475 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.889 -1.181 8.030 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.338 -1.167 7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.278 1.350 8.548 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.269 -0.101 8.338 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.497 0.598 9.959 1.00 0.00 H new ATOM 674 N ILE A 45 1.934 -4.132 12.497 1.00 0.00 N ATOM 675 CA ILE A 45 1.477 -5.488 12.932 1.00 0.00 C ATOM 676 C ILE A 45 0.002 -5.727 12.478 1.00 0.00 C ATOM 677 O ILE A 45 -0.863 -4.846 12.552 1.00 0.00 O ATOM 678 CB ILE A 45 1.805 -5.727 14.444 1.00 0.00 C ATOM 679 CG1 ILE A 45 1.995 -7.214 14.875 1.00 0.00 C ATOM 680 CG2 ILE A 45 0.881 -4.946 15.391 1.00 0.00 C ATOM 681 CD1 ILE A 45 0.754 -8.079 15.163 1.00 0.00 C ATOM 0 H ILE A 45 1.870 -3.421 13.225 1.00 0.00 H new ATOM 0 HA ILE A 45 2.039 -6.275 12.429 1.00 0.00 H new ATOM 0 HB ILE A 45 2.804 -5.303 14.550 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.567 -7.712 14.092 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.613 -7.219 15.773 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.159 -5.154 16.424 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.979 -3.878 15.197 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -0.152 -5.251 15.225 1.00 0.00 H new ATOM 0 HD11 ILE A 45 1.068 -9.083 15.449 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.180 -7.633 15.976 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.133 -8.134 14.269 1.00 0.00 H new ATOM 693 N GLY A 46 -0.229 -6.946 11.977 1.00 0.00 N ATOM 694 CA GLY A 46 -1.536 -7.364 11.406 1.00 0.00 C ATOM 695 C GLY A 46 -2.039 -6.665 10.109 1.00 0.00 C ATOM 696 O GLY A 46 -3.239 -6.731 9.826 1.00 0.00 O ATOM 0 H GLY A 46 0.480 -7.679 11.951 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.483 -8.434 11.206 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.295 -7.220 12.175 1.00 0.00 H new ATOM 700 N PHE A 47 -1.144 -6.027 9.322 1.00 0.00 N ATOM 701 CA PHE A 47 -1.512 -5.201 8.154 1.00 0.00 C ATOM 702 C PHE A 47 -0.373 -4.947 7.122 1.00 0.00 C ATOM 703 O PHE A 47 -0.704 -4.900 5.933 1.00 0.00 O ATOM 704 CB PHE A 47 -2.005 -3.822 8.686 1.00 0.00 C ATOM 705 CG PHE A 47 -2.762 -3.008 7.615 1.00 0.00 C ATOM 706 CD1 PHE A 47 -4.017 -3.428 7.156 1.00 0.00 C ATOM 707 CD2 PHE A 47 -2.076 -2.008 6.914 1.00 0.00 C ATOM 708 CE1 PHE A 47 -4.541 -2.896 5.980 1.00 0.00 C ATOM 709 CE2 PHE A 47 -2.613 -1.479 5.746 1.00 0.00 C ATOM 710 CZ PHE A 47 -3.834 -1.938 5.272 1.00 0.00 C ATOM 0 H PHE A 47 -0.138 -6.072 9.483 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.275 -5.763 7.614 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.657 -3.980 9.545 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.149 -3.245 9.038 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.578 -4.164 7.713 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -1.127 -1.647 7.282 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.502 -3.232 5.619 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.080 -0.710 5.207 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.234 -1.547 4.348 1.00 0.00 H new ATOM 720 N GLY A 48 0.895 -4.691 7.521 1.00 0.00 N ATOM 721 CA GLY A 48 1.941 -4.339 6.542 1.00 0.00 C ATOM 722 C GLY A 48 3.413 -4.286 6.958 1.00 0.00 C ATOM 723 O GLY A 48 3.782 -4.321 8.129 1.00 0.00 O ATOM 0 H GLY A 48 1.210 -4.721 8.491 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.865 -5.052 5.721 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.686 -3.359 6.138 1.00 0.00 H new ATOM 727 N ASN A 49 4.259 -4.196 5.921 1.00 0.00 N ATOM 728 CA ASN A 49 5.724 -4.038 6.075 1.00 0.00 C ATOM 729 C ASN A 49 6.215 -3.337 4.781 1.00 0.00 C ATOM 730 O ASN A 49 6.426 -3.972 3.743 1.00 0.00 O ATOM 731 CB ASN A 49 6.447 -5.383 6.386 1.00 0.00 C ATOM 732 CG ASN A 49 7.990 -5.348 6.513 1.00 0.00 C ATOM 733 OD1 ASN A 49 8.647 -4.306 6.457 1.00 0.00 O ATOM 734 ND2 ASN A 49 8.603 -6.507 6.689 1.00 0.00 N ATOM 0 H ASN A 49 3.952 -4.230 4.949 1.00 0.00 H new ATOM 0 HA ASN A 49 5.969 -3.428 6.944 1.00 0.00 H new ATOM 0 HB2 ASN A 49 6.041 -5.776 7.318 1.00 0.00 H new ATOM 0 HB3 ASN A 49 6.189 -6.094 5.601 1.00 0.00 H new ATOM 0 HD21 ASN A 49 9.619 -6.538 6.778 1.00 0.00 H new ATOM 0 HD22 ASN A 49 8.060 -7.369 6.735 1.00 0.00 H new ATOM 741 N PHE A 50 6.409 -2.012 4.875 1.00 0.00 N ATOM 742 CA PHE A 50 6.995 -1.195 3.786 1.00 0.00 C ATOM 743 C PHE A 50 8.523 -1.382 3.770 1.00 0.00 C ATOM 744 O PHE A 50 9.166 -1.433 4.825 1.00 0.00 O ATOM 745 CB PHE A 50 6.821 0.330 4.003 1.00 0.00 C ATOM 746 CG PHE A 50 5.463 0.981 3.829 1.00 0.00 C ATOM 747 CD1 PHE A 50 4.595 1.034 4.922 1.00 0.00 C ATOM 748 CD2 PHE A 50 5.186 1.741 2.686 1.00 0.00 C ATOM 749 CE1 PHE A 50 3.430 1.786 4.854 1.00 0.00 C ATOM 750 CE2 PHE A 50 4.025 2.503 2.626 1.00 0.00 C ATOM 751 CZ PHE A 50 3.139 2.485 3.694 1.00 0.00 C ATOM 0 H PHE A 50 6.166 -1.472 5.705 1.00 0.00 H new ATOM 0 HA PHE A 50 6.486 -1.521 2.879 1.00 0.00 H new ATOM 0 HB2 PHE A 50 7.157 0.551 5.016 1.00 0.00 H new ATOM 0 HB3 PHE A 50 7.508 0.832 3.323 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.831 0.488 5.823 1.00 0.00 H new ATOM 0 HD2 PHE A 50 5.873 1.735 1.853 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.757 1.826 5.698 1.00 0.00 H new ATOM 0 HE2 PHE A 50 3.814 3.105 1.754 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.207 3.025 3.619 1.00 0.00 H new ATOM 761 N GLU A 51 9.090 -1.408 2.559 1.00 0.00 N ATOM 762 CA GLU A 51 10.556 -1.499 2.396 1.00 0.00 C ATOM 763 C GLU A 51 10.982 -1.040 0.991 1.00 0.00 C ATOM 764 O GLU A 51 10.319 -1.310 -0.015 1.00 0.00 O ATOM 765 CB GLU A 51 11.138 -2.898 2.777 1.00 0.00 C ATOM 766 CG GLU A 51 10.731 -4.139 1.949 1.00 0.00 C ATOM 767 CD GLU A 51 9.298 -4.634 2.169 1.00 0.00 C ATOM 768 OE1 GLU A 51 8.387 -4.455 1.361 1.00 0.00 O ATOM 769 OE2 GLU A 51 9.154 -5.285 3.367 1.00 0.00 O ATOM 0 H GLU A 51 8.569 -1.368 1.683 1.00 0.00 H new ATOM 0 HA GLU A 51 10.997 -0.810 3.116 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.225 -2.822 2.740 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.867 -3.094 3.815 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.859 -3.907 0.892 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.418 -4.952 2.183 1.00 0.00 H new ATOM 777 N VAL A 52 12.138 -0.361 0.929 1.00 0.00 N ATOM 778 CA VAL A 52 12.716 0.162 -0.310 1.00 0.00 C ATOM 779 C VAL A 52 13.409 -1.021 -1.083 1.00 0.00 C ATOM 780 O VAL A 52 13.794 -2.033 -0.480 1.00 0.00 O ATOM 781 CB VAL A 52 13.579 1.363 0.234 1.00 0.00 C ATOM 782 CG1 VAL A 52 15.075 1.077 0.157 1.00 0.00 C ATOM 783 CG2 VAL A 52 13.165 2.697 -0.403 1.00 0.00 C ATOM 0 H VAL A 52 12.703 -0.159 1.754 1.00 0.00 H new ATOM 0 HA VAL A 52 12.057 0.547 -1.088 1.00 0.00 H new ATOM 0 HB VAL A 52 13.364 1.469 1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 52 15.629 1.933 0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 52 15.308 0.195 0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 52 15.358 0.899 -0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 52 13.784 3.499 -0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 52 13.299 2.641 -1.483 1.00 0.00 H new ATOM 0 HG23 VAL A 52 12.118 2.899 -0.177 1.00 0.00 H new ATOM 793 N ARG A 53 13.612 -0.875 -2.404 1.00 0.00 N ATOM 794 CA ARG A 53 14.189 -1.956 -3.228 1.00 0.00 C ATOM 795 C ARG A 53 15.462 -1.409 -3.910 1.00 0.00 C ATOM 796 O ARG A 53 15.343 -0.716 -4.923 1.00 0.00 O ATOM 797 CB ARG A 53 13.100 -2.323 -4.270 1.00 0.00 C ATOM 798 CG ARG A 53 13.294 -3.676 -4.999 1.00 0.00 C ATOM 799 CD ARG A 53 12.512 -4.871 -4.414 1.00 0.00 C ATOM 800 NE ARG A 53 12.941 -5.275 -3.049 1.00 0.00 N ATOM 801 CZ ARG A 53 12.296 -4.959 -1.907 1.00 0.00 C ATOM 802 NH1 ARG A 53 11.178 -4.236 -1.857 1.00 0.00 N ATOM 803 NH2 ARG A 53 12.808 -5.390 -0.770 1.00 0.00 N ATOM 0 H ARG A 53 13.387 -0.026 -2.923 1.00 0.00 H new ATOM 0 HA ARG A 53 14.468 -2.838 -2.652 1.00 0.00 H new ATOM 0 HB2 ARG A 53 12.133 -2.338 -3.767 1.00 0.00 H new ATOM 0 HB3 ARG A 53 13.058 -1.531 -5.018 1.00 0.00 H new ATOM 0 HG2 ARG A 53 13.003 -3.551 -6.042 1.00 0.00 H new ATOM 0 HG3 ARG A 53 14.356 -3.922 -4.992 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.452 -4.619 -4.389 1.00 0.00 H new ATOM 0 HD3 ARG A 53 12.621 -5.724 -5.084 1.00 0.00 H new ATOM 0 HE ARG A 53 13.790 -5.835 -2.970 1.00 0.00 H new ATOM 0 HH11 ARG A 53 10.759 -3.885 -2.718 1.00 0.00 H new ATOM 0 HH12 ARG A 53 10.741 -4.034 -0.958 1.00 0.00 H new ATOM 0 HH21 ARG A 53 13.665 -5.943 -0.774 1.00 0.00 H new ATOM 0 HH22 ARG A 53 12.347 -5.170 0.113 1.00 0.00 H new ATOM 1134 N LYS A 75 15.948 3.201 -5.430 1.00 0.00 N ATOM 1135 CA LYS A 75 15.503 2.554 -4.157 1.00 0.00 C ATOM 1136 C LYS A 75 13.953 2.649 -4.203 1.00 0.00 C ATOM 1137 O LYS A 75 13.382 3.739 -4.106 1.00 0.00 O ATOM 1138 CB LYS A 75 16.078 3.110 -2.837 1.00 0.00 C ATOM 1139 CG LYS A 75 17.548 3.605 -2.860 1.00 0.00 C ATOM 1140 CD LYS A 75 18.002 4.468 -1.660 1.00 0.00 C ATOM 1141 CE LYS A 75 17.855 3.887 -0.241 1.00 0.00 C ATOM 1142 NZ LYS A 75 18.607 2.636 -0.026 1.00 0.00 N ATOM 0 HA LYS A 75 15.893 1.537 -4.127 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.447 3.939 -2.516 1.00 0.00 H new ATOM 0 HB3 LYS A 75 15.995 2.333 -2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 75 18.201 2.734 -2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 75 17.700 4.182 -3.772 1.00 0.00 H new ATOM 0 HD2 LYS A 75 19.053 4.717 -1.809 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.444 5.404 -1.695 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.191 4.630 0.482 1.00 0.00 H new ATOM 0 HE3 LYS A 75 16.799 3.703 -0.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.460 2.306 0.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 18.272 1.911 -0.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 19.620 2.809 -0.184 1.00 0.00 H new ATOM 1155 N VAL A 76 13.305 1.489 -4.381 1.00 0.00 N ATOM 1156 CA VAL A 76 11.893 1.395 -4.824 1.00 0.00 C ATOM 1157 C VAL A 76 10.901 1.042 -3.686 1.00 0.00 C ATOM 1158 O VAL A 76 10.907 -0.102 -3.228 1.00 0.00 O ATOM 1159 CB VAL A 76 11.682 0.689 -6.203 1.00 0.00 C ATOM 1160 CG1 VAL A 76 12.851 0.976 -7.144 1.00 0.00 C ATOM 1161 CG2 VAL A 76 11.305 -0.785 -6.395 1.00 0.00 C ATOM 0 H VAL A 76 13.742 0.581 -4.223 1.00 0.00 H new ATOM 0 HA VAL A 76 11.599 2.415 -5.074 1.00 0.00 H new ATOM 0 HB VAL A 76 10.722 1.161 -6.410 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.682 0.475 -8.097 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.930 2.051 -7.308 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.775 0.608 -6.699 1.00 0.00 H new ATOM 0 HG21 VAL A 76 11.224 -1.004 -7.460 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.074 -1.418 -5.951 1.00 0.00 H new ATOM 0 HG23 VAL A 76 10.349 -0.982 -5.911 1.00 0.00 H new ATOM 1171 N PRO A 77 10.011 1.960 -3.219 1.00 0.00 N ATOM 1172 CA PRO A 77 9.152 1.715 -2.051 1.00 0.00 C ATOM 1173 C PRO A 77 7.920 0.848 -2.360 1.00 0.00 C ATOM 1174 O PRO A 77 7.090 1.103 -3.239 1.00 0.00 O ATOM 1175 CB PRO A 77 8.785 3.135 -1.606 1.00 0.00 C ATOM 1176 CG PRO A 77 8.783 3.956 -2.890 1.00 0.00 C ATOM 1177 CD PRO A 77 9.888 3.326 -3.741 1.00 0.00 C ATOM 0 HA PRO A 77 9.653 1.134 -1.277 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.810 3.158 -1.120 1.00 0.00 H new ATOM 0 HB3 PRO A 77 9.508 3.524 -0.889 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.817 3.907 -3.392 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.985 5.008 -2.690 1.00 0.00 H new ATOM 0 HD2 PRO A 77 9.625 3.326 -4.799 1.00 0.00 H new ATOM 0 HD3 PRO A 77 10.825 3.874 -3.646 1.00 0.00 H new ATOM 1185 N ALA A 78 7.890 -0.189 -1.543 1.00 0.00 N ATOM 1186 CA ALA A 78 6.884 -1.243 -1.558 1.00 0.00 C ATOM 1187 C ALA A 78 6.120 -1.224 -0.207 1.00 0.00 C ATOM 1188 O ALA A 78 6.467 -0.527 0.751 1.00 0.00 O ATOM 1189 CB ALA A 78 7.743 -2.499 -1.798 1.00 0.00 C ATOM 0 H ALA A 78 8.595 -0.328 -0.819 1.00 0.00 H new ATOM 0 HA ALA A 78 6.100 -1.160 -2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.100 -3.379 -1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.274 -2.401 -2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.464 -2.607 -0.987 1.00 0.00 H new ATOM 1195 N PHE A 79 5.037 -1.995 -0.189 1.00 0.00 N ATOM 1196 CA PHE A 79 4.162 -2.192 0.996 1.00 0.00 C ATOM 1197 C PHE A 79 3.706 -3.676 0.835 1.00 0.00 C ATOM 1198 O PHE A 79 3.054 -4.086 -0.133 1.00 0.00 O ATOM 1199 CB PHE A 79 3.015 -1.165 1.109 1.00 0.00 C ATOM 1200 CG PHE A 79 1.773 -1.574 1.935 1.00 0.00 C ATOM 1201 CD1 PHE A 79 0.750 -2.311 1.320 1.00 0.00 C ATOM 1202 CD2 PHE A 79 1.701 -1.321 3.308 1.00 0.00 C ATOM 1203 CE1 PHE A 79 -0.293 -2.835 2.074 1.00 0.00 C ATOM 1204 CE2 PHE A 79 0.635 -1.816 4.055 1.00 0.00 C ATOM 1205 CZ PHE A 79 -0.345 -2.595 3.442 1.00 0.00 C ATOM 0 H PHE A 79 4.724 -2.518 -1.007 1.00 0.00 H new ATOM 0 HA PHE A 79 4.673 -2.017 1.943 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.422 -0.252 1.543 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.683 -0.919 0.101 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.773 -2.472 0.252 1.00 0.00 H new ATOM 0 HD2 PHE A 79 2.474 -0.741 3.790 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -1.061 -3.427 1.598 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.568 -1.596 5.110 1.00 0.00 H new ATOM 0 HZ PHE A 79 -1.147 -3.013 4.032 1.00 0.00 H new ATOM 1215 N LYS A 80 4.047 -4.432 1.864 1.00 0.00 N ATOM 1216 CA LYS A 80 3.558 -5.830 2.079 1.00 0.00 C ATOM 1217 C LYS A 80 2.141 -5.768 2.703 1.00 0.00 C ATOM 1218 O LYS A 80 1.890 -4.848 3.485 1.00 0.00 O ATOM 1219 CB LYS A 80 4.539 -6.615 2.989 1.00 0.00 C ATOM 1220 CG LYS A 80 5.808 -7.090 2.242 1.00 0.00 C ATOM 1221 CD LYS A 80 6.784 -7.896 3.123 1.00 0.00 C ATOM 1222 CE LYS A 80 8.030 -8.428 2.387 1.00 0.00 C ATOM 1223 NZ LYS A 80 7.731 -9.533 1.456 1.00 0.00 N ATOM 0 H LYS A 80 4.679 -4.110 2.597 1.00 0.00 H new ATOM 0 HA LYS A 80 3.508 -6.357 1.126 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.833 -5.983 3.827 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.025 -7.480 3.407 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.510 -7.703 1.392 1.00 0.00 H new ATOM 0 HG3 LYS A 80 6.329 -6.221 1.841 1.00 0.00 H new ATOM 0 HD2 LYS A 80 7.110 -7.266 3.951 1.00 0.00 H new ATOM 0 HD3 LYS A 80 6.248 -8.740 3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 80 8.493 -7.611 1.833 1.00 0.00 H new ATOM 0 HE3 LYS A 80 8.760 -8.769 3.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 8.609 -9.845 0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 7.316 -10.328 1.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 7.057 -9.206 0.734 1.00 0.00 H new ATOM 1236 N PRO A 81 1.177 -6.688 2.413 1.00 0.00 N ATOM 1237 CA PRO A 81 -0.093 -6.755 3.186 1.00 0.00 C ATOM 1238 C PRO A 81 0.058 -7.493 4.565 1.00 0.00 C ATOM 1239 O PRO A 81 -0.891 -8.114 5.043 1.00 0.00 O ATOM 1240 CB PRO A 81 -0.978 -7.486 2.159 1.00 0.00 C ATOM 1241 CG PRO A 81 -0.048 -8.446 1.415 1.00 0.00 C ATOM 1242 CD PRO A 81 1.268 -7.680 1.321 1.00 0.00 C ATOM 0 HA PRO A 81 -0.493 -5.796 3.515 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -1.785 -8.028 2.653 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -1.443 -6.780 1.471 1.00 0.00 H new ATOM 0 HG2 PRO A 81 0.073 -9.385 1.956 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -0.437 -8.695 0.428 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.125 -8.340 1.451 1.00 0.00 H new ATOM 0 HD3 PRO A 81 1.382 -7.197 0.350 1.00 0.00 H new ATOM 1250 N GLY A 82 1.249 -7.409 5.203 1.00 0.00 N ATOM 1251 CA GLY A 82 1.612 -8.107 6.455 1.00 0.00 C ATOM 1252 C GLY A 82 1.292 -9.605 6.591 1.00 0.00 C ATOM 1253 O GLY A 82 1.295 -10.074 7.732 1.00 0.00 O ATOM 0 H GLY A 82 2.010 -6.832 4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.685 -7.985 6.601 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.118 -7.589 7.276 1.00 0.00 H new ATOM 1257 N LYS A 83 1.004 -10.319 5.466 1.00 0.00 N ATOM 1258 CA LYS A 83 0.405 -11.708 5.480 1.00 0.00 C ATOM 1259 C LYS A 83 -1.099 -11.787 5.930 1.00 0.00 C ATOM 1260 O LYS A 83 -1.937 -12.487 5.361 1.00 0.00 O ATOM 1261 CB LYS A 83 1.223 -12.764 6.285 1.00 0.00 C ATOM 1262 CG LYS A 83 2.019 -13.774 5.431 1.00 0.00 C ATOM 1263 CD LYS A 83 1.138 -14.811 4.702 1.00 0.00 C ATOM 1264 CE LYS A 83 1.959 -15.786 3.839 1.00 0.00 C ATOM 1265 NZ LYS A 83 1.089 -16.750 3.141 1.00 0.00 N ATOM 0 H LYS A 83 1.175 -9.962 4.526 1.00 0.00 H new ATOM 0 HA LYS A 83 0.454 -11.963 4.421 1.00 0.00 H new ATOM 0 HB2 LYS A 83 1.919 -12.238 6.939 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.538 -13.317 6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.605 -13.227 4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.726 -14.300 6.073 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.566 -15.377 5.437 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.419 -14.290 4.070 1.00 0.00 H new ATOM 0 HE2 LYS A 83 2.542 -15.225 3.109 1.00 0.00 H new ATOM 0 HE3 LYS A 83 2.668 -16.323 4.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.672 -17.393 2.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.551 -17.301 3.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.429 -16.237 2.522 1.00 0.00 H new ATOM 1278 N ALA A 84 -1.340 -11.100 7.039 1.00 0.00 N ATOM 1279 CA ALA A 84 -2.615 -10.885 7.735 1.00 0.00 C ATOM 1280 C ALA A 84 -3.739 -10.256 6.888 1.00 0.00 C ATOM 1281 O ALA A 84 -4.843 -10.808 6.878 1.00 0.00 O ATOM 1282 CB ALA A 84 -2.189 -9.942 8.861 1.00 0.00 C ATOM 0 H ALA A 84 -0.577 -10.631 7.526 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.064 -11.829 8.044 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.055 -9.692 9.473 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.436 -10.431 9.480 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.771 -9.030 8.434 1.00 0.00 H new ATOM 1288 N LEU A 85 -3.479 -9.124 6.183 1.00 0.00 N ATOM 1289 CA LEU A 85 -4.413 -8.604 5.171 1.00 0.00 C ATOM 1290 C LEU A 85 -4.578 -9.629 3.998 1.00 0.00 C ATOM 1291 O LEU A 85 -5.711 -9.832 3.569 1.00 0.00 O ATOM 1292 CB LEU A 85 -3.989 -7.182 4.716 1.00 0.00 C ATOM 1293 CG LEU A 85 -4.953 -6.595 3.668 1.00 0.00 C ATOM 1294 CD1 LEU A 85 -6.304 -6.139 4.239 1.00 0.00 C ATOM 1295 CD2 LEU A 85 -4.300 -5.465 2.853 1.00 0.00 C ATOM 0 H LEU A 85 -2.635 -8.564 6.301 1.00 0.00 H new ATOM 0 HA LEU A 85 -5.405 -8.491 5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.951 -6.522 5.582 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -2.982 -7.221 4.300 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.172 -7.427 2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -6.922 -5.739 3.435 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.810 -6.988 4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.139 -5.366 4.990 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.015 -5.080 2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.996 -4.661 3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.425 -5.852 2.331 1.00 0.00 H new ATOM 1307 N LYS A 86 -3.498 -10.261 3.490 1.00 0.00 N ATOM 1308 CA LYS A 86 -3.592 -11.382 2.507 1.00 0.00 C ATOM 1309 C LYS A 86 -4.560 -12.550 2.923 1.00 0.00 C ATOM 1310 O LYS A 86 -5.106 -13.210 2.039 1.00 0.00 O ATOM 1311 CB LYS A 86 -2.151 -11.802 2.110 1.00 0.00 C ATOM 1312 CG LYS A 86 -1.997 -12.810 0.952 1.00 0.00 C ATOM 1313 CD LYS A 86 -1.927 -14.292 1.392 1.00 0.00 C ATOM 1314 CE LYS A 86 -1.778 -15.305 0.241 1.00 0.00 C ATOM 1315 NZ LYS A 86 -0.451 -15.264 -0.404 1.00 0.00 N ATOM 0 H LYS A 86 -2.540 -10.017 3.742 1.00 0.00 H new ATOM 0 HA LYS A 86 -4.098 -11.028 1.609 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.598 -10.900 1.847 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.669 -12.226 2.991 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.836 -12.687 0.267 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.092 -12.567 0.394 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -1.086 -14.414 2.075 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -2.830 -14.532 1.953 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -1.957 -16.309 0.625 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.545 -15.109 -0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -0.415 -15.968 -1.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.286 -14.316 -0.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.284 -15.479 0.300 1.00 0.00 H new ATOM 1328 N ASP A 87 -4.801 -12.768 4.233 1.00 0.00 N ATOM 1329 CA ASP A 87 -5.837 -13.682 4.762 1.00 0.00 C ATOM 1330 C ASP A 87 -7.266 -13.051 4.806 1.00 0.00 C ATOM 1331 O ASP A 87 -8.231 -13.748 4.483 1.00 0.00 O ATOM 1332 CB ASP A 87 -5.331 -14.126 6.160 1.00 0.00 C ATOM 1333 CG ASP A 87 -5.366 -15.643 6.364 1.00 0.00 C ATOM 1334 OD1 ASP A 87 -6.278 -16.225 6.949 1.00 0.00 O ATOM 1335 OD2 ASP A 87 -4.275 -16.266 5.813 1.00 0.00 O ATOM 0 H ASP A 87 -4.269 -12.303 4.969 1.00 0.00 H new ATOM 0 HA ASP A 87 -5.967 -14.537 4.098 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.310 -13.771 6.298 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.941 -13.649 6.928 1.00 0.00 H new ATOM 1341 N ALA A 88 -7.411 -11.765 5.208 1.00 0.00 N ATOM 1342 CA ALA A 88 -8.691 -11.002 5.098 1.00 0.00 C ATOM 1343 C ALA A 88 -9.347 -10.978 3.685 1.00 0.00 C ATOM 1344 O ALA A 88 -10.564 -11.106 3.541 1.00 0.00 O ATOM 1345 CB ALA A 88 -8.420 -9.505 5.427 1.00 0.00 C ATOM 0 H ALA A 88 -6.650 -11.223 5.617 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.364 -11.517 5.784 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -9.350 -8.941 5.349 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.028 -9.420 6.441 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.692 -9.104 4.722 1.00 0.00 H new ATOM 1351 N VAL A 89 -8.491 -10.804 2.669 1.00 0.00 N ATOM 1352 CA VAL A 89 -8.846 -10.501 1.284 1.00 0.00 C ATOM 1353 C VAL A 89 -8.943 -11.712 0.295 1.00 0.00 C ATOM 1354 O VAL A 89 -9.366 -11.516 -0.848 1.00 0.00 O ATOM 1355 CB VAL A 89 -7.681 -9.475 1.030 1.00 0.00 C ATOM 1356 CG1 VAL A 89 -6.371 -10.128 0.578 1.00 0.00 C ATOM 1357 CG2 VAL A 89 -8.081 -8.396 0.066 1.00 0.00 C ATOM 0 H VAL A 89 -7.482 -10.875 2.802 1.00 0.00 H new ATOM 0 HA VAL A 89 -9.860 -10.140 1.114 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.490 -9.024 2.004 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.615 -9.358 0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.028 -10.824 1.344 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.536 -10.667 -0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.246 -7.710 -0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.353 -8.844 -0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.934 -7.849 0.466 1.00 0.00 H new ATOM 1367 N LYS A 90 -8.541 -12.928 0.724 1.00 0.00 N ATOM 1368 CA LYS A 90 -8.477 -14.129 -0.136 1.00 0.00 C ATOM 1369 C LYS A 90 -9.839 -14.677 -0.615 1.00 0.00 C ATOM 1370 O LYS A 90 -10.805 -14.784 0.142 1.00 0.00 O ATOM 1371 CB LYS A 90 -7.575 -15.167 0.577 1.00 0.00 C ATOM 1372 CG LYS A 90 -8.171 -15.968 1.759 1.00 0.00 C ATOM 1373 CD LYS A 90 -7.146 -16.911 2.420 1.00 0.00 C ATOM 1374 CE LYS A 90 -7.702 -17.599 3.679 1.00 0.00 C ATOM 1375 NZ LYS A 90 -6.709 -18.509 4.277 1.00 0.00 N ATOM 0 H LYS A 90 -8.249 -13.105 1.685 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.030 -13.852 -1.090 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.236 -15.883 -0.172 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -6.691 -14.644 0.942 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.553 -15.273 2.507 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.020 -16.553 1.404 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.840 -17.670 1.701 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.254 -16.344 2.684 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.993 -16.844 4.410 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.602 -18.158 3.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.114 -18.957 5.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.451 -19.243 3.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.860 -17.970 4.543 1.00 0.00 H new ATOM 1389 N MET B 1 9.875 0.328 11.584 1.00 0.00 N ATOM 1390 CA MET B 1 9.012 0.823 12.664 1.00 0.00 C ATOM 1391 C MET B 1 8.484 -0.407 13.459 1.00 0.00 C ATOM 1392 O MET B 1 9.278 -1.040 14.160 1.00 0.00 O ATOM 1393 CB MET B 1 7.997 1.883 12.126 1.00 0.00 C ATOM 1394 CG MET B 1 8.600 3.232 11.675 1.00 0.00 C ATOM 1395 SD MET B 1 7.309 4.498 11.715 1.00 0.00 S ATOM 1396 CE MET B 1 7.746 5.620 10.373 1.00 0.00 C ATOM 0 H1 MET B 1 9.845 0.992 10.784 1.00 0.00 H new ATOM 0 H2 MET B 1 10.852 0.247 11.930 1.00 0.00 H new ATOM 0 H3 MET B 1 9.540 -0.606 11.272 1.00 0.00 H new ATOM 0 HA MET B 1 9.539 1.414 13.413 1.00 0.00 H new ATOM 0 HB2 MET B 1 7.461 1.448 11.283 1.00 0.00 H new ATOM 0 HB3 MET B 1 7.261 2.080 12.905 1.00 0.00 H new ATOM 0 HG2 MET B 1 9.424 3.514 12.331 1.00 0.00 H new ATOM 0 HG3 MET B 1 9.009 3.144 10.669 1.00 0.00 H new ATOM 0 HE1 MET B 1 7.423 6.630 10.624 1.00 0.00 H new ATOM 0 HE2 MET B 1 8.826 5.610 10.227 1.00 0.00 H new ATOM 0 HE3 MET B 1 7.253 5.299 9.455 1.00 0.00 H new ATOM 1407 N ASN B 2 7.178 -0.714 13.358 1.00 0.00 N ATOM 1408 CA ASN B 2 6.460 -1.887 13.960 1.00 0.00 C ATOM 1409 C ASN B 2 4.915 -1.710 14.088 1.00 0.00 C ATOM 1410 O ASN B 2 4.200 -2.712 14.064 1.00 0.00 O ATOM 1411 CB ASN B 2 6.983 -2.574 15.249 1.00 0.00 C ATOM 1412 CG ASN B 2 6.935 -1.791 16.572 1.00 0.00 C ATOM 1413 OD1 ASN B 2 7.841 -1.040 16.929 1.00 0.00 O ATOM 1414 ND2 ASN B 2 5.874 -1.998 17.328 1.00 0.00 N ATOM 0 H ASN B 2 6.543 -0.122 12.823 1.00 0.00 H new ATOM 0 HA ASN B 2 6.730 -2.586 13.168 1.00 0.00 H new ATOM 0 HB2 ASN B 2 6.415 -3.494 15.388 1.00 0.00 H new ATOM 0 HB3 ASN B 2 8.019 -2.863 15.073 1.00 0.00 H new ATOM 0 HD21 ASN B 2 5.792 -1.530 18.231 1.00 0.00 H new ATOM 0 HD22 ASN B 2 5.136 -2.626 17.010 1.00 0.00 H new ATOM 1421 N LYS B 3 4.479 -0.449 14.248 1.00 0.00 N ATOM 1422 CA LYS B 3 3.088 0.042 14.517 1.00 0.00 C ATOM 1423 C LYS B 3 3.076 0.935 15.803 1.00 0.00 C ATOM 1424 O LYS B 3 2.154 1.741 15.934 1.00 0.00 O ATOM 1425 CB LYS B 3 1.926 -0.996 14.556 1.00 0.00 C ATOM 1426 CG LYS B 3 0.502 -0.431 14.338 1.00 0.00 C ATOM 1427 CD LYS B 3 -0.559 -1.522 14.090 1.00 0.00 C ATOM 1428 CE LYS B 3 -1.935 -0.951 13.702 1.00 0.00 C ATOM 1429 NZ LYS B 3 -2.901 -2.026 13.419 1.00 0.00 N ATOM 0 H LYS B 3 5.135 0.330 14.190 1.00 0.00 H new ATOM 0 HA LYS B 3 2.853 0.612 13.618 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.116 -1.752 13.794 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.950 -1.502 15.521 1.00 0.00 H new ATOM 0 HG2 LYS B 3 0.214 0.154 15.211 1.00 0.00 H new ATOM 0 HG3 LYS B 3 0.516 0.251 13.488 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -0.211 -2.185 13.298 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -0.665 -2.128 14.990 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -2.312 -0.324 14.510 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -1.832 -0.312 12.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -3.869 -1.656 13.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -2.755 -2.378 12.451 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -2.762 -2.804 14.095 1.00 0.00 H new ATOM 1442 N THR B 4 4.060 0.841 16.727 1.00 0.00 N ATOM 1443 CA THR B 4 4.246 1.715 17.870 1.00 0.00 C ATOM 1444 C THR B 4 5.248 2.863 17.554 1.00 0.00 C ATOM 1445 O THR B 4 5.033 3.968 18.060 1.00 0.00 O ATOM 1446 CB THR B 4 4.738 0.773 18.982 1.00 0.00 C ATOM 1447 OG1 THR B 4 3.799 -0.265 19.275 1.00 0.00 O ATOM 1448 CG2 THR B 4 4.939 1.565 20.241 1.00 0.00 C ATOM 0 H THR B 4 4.772 0.112 16.678 1.00 0.00 H new ATOM 0 HA THR B 4 3.334 2.236 18.162 1.00 0.00 H new ATOM 0 HB THR B 4 5.664 0.318 18.630 1.00 0.00 H new ATOM 0 HG1 THR B 4 4.156 -0.838 19.985 1.00 0.00 H new ATOM 0 HG21 THR B 4 5.288 0.904 21.035 1.00 0.00 H new ATOM 0 HG22 THR B 4 5.680 2.345 20.066 1.00 0.00 H new ATOM 0 HG23 THR B 4 3.995 2.022 20.538 1.00 0.00 H new ATOM 1456 N GLU B 5 6.338 2.624 16.781 1.00 0.00 N ATOM 1457 CA GLU B 5 7.163 3.760 16.249 1.00 0.00 C ATOM 1458 C GLU B 5 6.332 4.713 15.296 1.00 0.00 C ATOM 1459 O GLU B 5 6.688 5.875 15.088 1.00 0.00 O ATOM 1460 CB GLU B 5 8.496 3.316 15.587 1.00 0.00 C ATOM 1461 CG GLU B 5 9.290 2.140 16.197 1.00 0.00 C ATOM 1462 CD GLU B 5 9.776 2.367 17.633 1.00 0.00 C ATOM 1463 OE1 GLU B 5 10.807 2.979 17.909 1.00 0.00 O ATOM 1464 OE2 GLU B 5 8.929 1.817 18.562 1.00 0.00 O ATOM 0 H GLU B 5 6.664 1.695 16.515 1.00 0.00 H new ATOM 0 HA GLU B 5 7.446 4.336 17.130 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.277 3.060 14.550 1.00 0.00 H new ATOM 0 HB3 GLU B 5 9.157 4.183 15.569 1.00 0.00 H new ATOM 0 HG2 GLU B 5 8.663 1.248 16.177 1.00 0.00 H new ATOM 0 HG3 GLU B 5 10.154 1.937 15.564 1.00 0.00 H new ATOM 1472 N LEU B 6 5.207 4.178 14.766 1.00 0.00 N ATOM 1473 CA LEU B 6 4.110 4.885 14.095 1.00 0.00 C ATOM 1474 C LEU B 6 3.435 5.882 15.073 1.00 0.00 C ATOM 1475 O LEU B 6 3.419 7.061 14.761 1.00 0.00 O ATOM 1476 CB LEU B 6 3.107 3.753 13.668 1.00 0.00 C ATOM 1477 CG LEU B 6 2.976 3.547 12.146 1.00 0.00 C ATOM 1478 CD1 LEU B 6 4.198 2.852 11.530 1.00 0.00 C ATOM 1479 CD2 LEU B 6 1.670 2.868 11.736 1.00 0.00 C ATOM 0 H LEU B 6 5.038 3.173 14.803 1.00 0.00 H new ATOM 0 HA LEU B 6 4.451 5.470 13.241 1.00 0.00 H new ATOM 0 HB2 LEU B 6 3.426 2.814 14.122 1.00 0.00 H new ATOM 0 HB3 LEU B 6 2.123 3.986 14.075 1.00 0.00 H new ATOM 0 HG LEU B 6 2.941 4.553 11.727 1.00 0.00 H new ATOM 0 HD11 LEU B 6 4.047 2.735 10.457 1.00 0.00 H new ATOM 0 HD12 LEU B 6 5.088 3.456 11.708 1.00 0.00 H new ATOM 0 HD13 LEU B 6 4.328 1.871 11.987 1.00 0.00 H new ATOM 0 HD21 LEU B 6 1.644 2.754 10.652 1.00 0.00 H new ATOM 0 HD22 LEU B 6 1.607 1.886 12.206 1.00 0.00 H new ATOM 0 HD23 LEU B 6 0.826 3.478 12.057 1.00 0.00 H new ATOM 1491 N ILE B 7 2.958 5.424 16.252 1.00 0.00 N ATOM 1492 CA ILE B 7 2.302 6.242 17.319 1.00 0.00 C ATOM 1493 C ILE B 7 3.173 7.450 17.759 1.00 0.00 C ATOM 1494 O ILE B 7 2.679 8.580 17.780 1.00 0.00 O ATOM 1495 CB ILE B 7 1.893 5.341 18.546 1.00 0.00 C ATOM 1496 CG1 ILE B 7 1.097 4.080 18.113 1.00 0.00 C ATOM 1497 CG2 ILE B 7 1.091 6.114 19.628 1.00 0.00 C ATOM 1498 CD1 ILE B 7 0.986 2.947 19.128 1.00 0.00 C ATOM 0 H ILE B 7 3.017 4.438 16.505 1.00 0.00 H new ATOM 0 HA ILE B 7 1.392 6.661 16.890 1.00 0.00 H new ATOM 0 HB ILE B 7 2.838 5.025 18.989 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.088 4.393 17.843 1.00 0.00 H new ATOM 0 HG13 ILE B 7 1.559 3.681 17.210 1.00 0.00 H new ATOM 0 HG21 ILE B 7 0.839 5.439 20.446 1.00 0.00 H new ATOM 0 HG22 ILE B 7 1.695 6.937 20.010 1.00 0.00 H new ATOM 0 HG23 ILE B 7 0.175 6.509 19.189 1.00 0.00 H new ATOM 0 HD11 ILE B 7 0.406 2.130 18.699 1.00 0.00 H new ATOM 0 HD12 ILE B 7 1.983 2.589 19.384 1.00 0.00 H new ATOM 0 HD13 ILE B 7 0.489 3.311 20.027 1.00 0.00 H new ATOM 1510 N ASN B 8 4.454 7.198 18.086 1.00 0.00 N ATOM 1511 CA ASN B 8 5.421 8.282 18.404 1.00 0.00 C ATOM 1512 C ASN B 8 5.765 9.235 17.217 1.00 0.00 C ATOM 1513 O ASN B 8 6.190 10.359 17.489 1.00 0.00 O ATOM 1514 CB ASN B 8 6.716 7.705 19.041 1.00 0.00 C ATOM 1515 CG ASN B 8 6.535 6.999 20.401 1.00 0.00 C ATOM 1516 OD1 ASN B 8 6.268 7.637 21.419 1.00 0.00 O ATOM 1517 ND2 ASN B 8 6.677 5.682 20.444 1.00 0.00 N ATOM 0 H ASN B 8 4.849 6.259 18.139 1.00 0.00 H new ATOM 0 HA ASN B 8 4.903 8.910 19.129 1.00 0.00 H new ATOM 0 HB2 ASN B 8 7.159 6.997 18.341 1.00 0.00 H new ATOM 0 HB3 ASN B 8 7.431 8.518 19.167 1.00 0.00 H new ATOM 0 HD21 ASN B 8 6.565 5.186 21.328 1.00 0.00 H new ATOM 0 HD22 ASN B 8 6.898 5.165 19.593 1.00 0.00 H new ATOM 1524 N ALA B 9 5.584 8.832 15.937 1.00 0.00 N ATOM 1525 CA ALA B 9 5.667 9.773 14.791 1.00 0.00 C ATOM 1526 C ALA B 9 4.518 10.788 14.746 1.00 0.00 C ATOM 1527 O ALA B 9 4.753 11.973 14.516 1.00 0.00 O ATOM 1528 CB ALA B 9 5.529 9.015 13.453 1.00 0.00 C ATOM 0 H ALA B 9 5.381 7.868 15.671 1.00 0.00 H new ATOM 0 HA ALA B 9 6.628 10.270 14.925 1.00 0.00 H new ATOM 0 HB1 ALA B 9 5.592 9.722 12.626 1.00 0.00 H new ATOM 0 HB2 ALA B 9 6.331 8.282 13.366 1.00 0.00 H new ATOM 0 HB3 ALA B 9 4.566 8.505 13.421 1.00 0.00 H new ATOM 1534 N VAL B 10 3.282 10.295 14.934 1.00 0.00 N ATOM 1535 CA VAL B 10 2.043 11.075 14.832 1.00 0.00 C ATOM 1536 C VAL B 10 1.951 12.087 15.938 1.00 0.00 C ATOM 1537 O VAL B 10 1.822 13.282 15.686 1.00 0.00 O ATOM 1538 CB VAL B 10 0.763 10.186 14.751 1.00 0.00 C ATOM 1539 CG1 VAL B 10 -0.417 10.849 14.056 1.00 0.00 C ATOM 1540 CG2 VAL B 10 1.060 8.868 14.066 1.00 0.00 C ATOM 0 H VAL B 10 3.116 9.316 15.167 1.00 0.00 H new ATOM 0 HA VAL B 10 2.090 11.612 13.885 1.00 0.00 H new ATOM 0 HB VAL B 10 0.472 10.022 15.788 1.00 0.00 H new ATOM 0 HG11 VAL B 10 -1.264 10.163 14.043 1.00 0.00 H new ATOM 0 HG12 VAL B 10 -0.693 11.756 14.593 1.00 0.00 H new ATOM 0 HG13 VAL B 10 -0.141 11.103 13.033 1.00 0.00 H new ATOM 0 HG21 VAL B 10 0.151 8.268 14.023 1.00 0.00 H new ATOM 0 HG22 VAL B 10 1.419 9.057 13.054 1.00 0.00 H new ATOM 0 HG23 VAL B 10 1.824 8.330 14.628 1.00 0.00 H new ATOM 1550 N ALA B 11 2.080 11.563 17.157 1.00 0.00 N ATOM 1551 CA ALA B 11 2.097 12.392 18.340 1.00 0.00 C ATOM 1552 C ALA B 11 3.279 13.382 18.473 1.00 0.00 C ATOM 1553 O ALA B 11 3.091 14.419 19.117 1.00 0.00 O ATOM 1554 CB ALA B 11 1.931 11.467 19.546 1.00 0.00 C ATOM 0 H ALA B 11 2.174 10.564 17.341 1.00 0.00 H new ATOM 0 HA ALA B 11 1.263 13.090 18.268 1.00 0.00 H new ATOM 0 HB1 ALA B 11 1.939 12.058 20.462 1.00 0.00 H new ATOM 0 HB2 ALA B 11 0.984 10.933 19.467 1.00 0.00 H new ATOM 0 HB3 ALA B 11 2.751 10.750 19.570 1.00 0.00 H new ATOM 1560 N GLU B 12 4.457 13.100 17.860 1.00 0.00 N ATOM 1561 CA GLU B 12 5.546 14.100 17.784 1.00 0.00 C ATOM 1562 C GLU B 12 5.276 15.163 16.681 1.00 0.00 C ATOM 1563 O GLU B 12 5.419 16.351 16.989 1.00 0.00 O ATOM 1564 CB GLU B 12 6.929 13.403 17.660 1.00 0.00 C ATOM 1565 CG GLU B 12 8.180 14.309 17.716 1.00 0.00 C ATOM 1566 CD GLU B 12 8.401 15.006 19.064 1.00 0.00 C ATOM 1567 OE1 GLU B 12 8.991 14.482 20.009 1.00 0.00 O ATOM 1568 OE2 GLU B 12 7.865 16.268 19.090 1.00 0.00 O ATOM 0 H GLU B 12 4.672 12.205 17.420 1.00 0.00 H new ATOM 0 HA GLU B 12 5.570 14.659 18.719 1.00 0.00 H new ATOM 0 HB2 GLU B 12 7.009 12.665 18.458 1.00 0.00 H new ATOM 0 HB3 GLU B 12 6.949 12.856 16.717 1.00 0.00 H new ATOM 0 HG2 GLU B 12 9.059 13.708 17.484 1.00 0.00 H new ATOM 0 HG3 GLU B 12 8.098 15.068 16.938 1.00 0.00 H new ATOM 1576 N THR B 13 4.883 14.777 15.443 1.00 0.00 N ATOM 1577 CA THR B 13 4.628 15.771 14.342 1.00 0.00 C ATOM 1578 C THR B 13 3.184 16.330 14.136 1.00 0.00 C ATOM 1579 O THR B 13 2.888 16.993 13.137 1.00 0.00 O ATOM 1580 CB THR B 13 5.371 15.274 13.079 1.00 0.00 C ATOM 1581 OG1 THR B 13 5.908 16.376 12.354 1.00 0.00 O ATOM 1582 CG2 THR B 13 4.603 14.388 12.107 1.00 0.00 C ATOM 0 H THR B 13 4.734 13.805 15.173 1.00 0.00 H new ATOM 0 HA THR B 13 5.047 16.722 14.672 1.00 0.00 H new ATOM 0 HB THR B 13 6.140 14.625 13.498 1.00 0.00 H new ATOM 0 HG1 THR B 13 6.377 16.047 11.559 1.00 0.00 H new ATOM 0 HG21 THR B 13 5.250 14.118 11.272 1.00 0.00 H new ATOM 0 HG22 THR B 13 4.276 13.484 12.620 1.00 0.00 H new ATOM 0 HG23 THR B 13 3.733 14.928 11.732 1.00 0.00 H new ATOM 1590 N SER B 14 2.338 16.093 15.134 1.00 0.00 N ATOM 1591 CA SER B 14 0.937 16.601 15.208 1.00 0.00 C ATOM 1592 C SER B 14 0.563 17.174 16.610 1.00 0.00 C ATOM 1593 O SER B 14 -0.212 18.135 16.655 1.00 0.00 O ATOM 1594 CB SER B 14 -0.088 15.525 14.766 1.00 0.00 C ATOM 1595 OG SER B 14 -1.401 16.066 14.661 1.00 0.00 O ATOM 0 H SER B 14 2.597 15.529 15.944 1.00 0.00 H new ATOM 0 HA SER B 14 0.890 17.433 14.505 1.00 0.00 H new ATOM 0 HB2 SER B 14 0.213 15.108 13.805 1.00 0.00 H new ATOM 0 HB3 SER B 14 -0.088 14.705 15.484 1.00 0.00 H new ATOM 0 HG SER B 14 -2.023 15.363 14.379 1.00 0.00 H new ATOM 1601 N GLY B 15 1.053 16.601 17.734 1.00 0.00 N ATOM 1602 CA GLY B 15 0.667 17.049 19.097 1.00 0.00 C ATOM 1603 C GLY B 15 -0.771 16.717 19.538 1.00 0.00 C ATOM 1604 O GLY B 15 -1.558 17.596 19.895 1.00 0.00 O ATOM 0 H GLY B 15 1.717 15.827 17.726 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.357 16.603 19.813 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.803 18.129 19.154 1.00 0.00 H new ATOM 1608 N LEU B 16 -1.049 15.414 19.531 1.00 0.00 N ATOM 1609 CA LEU B 16 -2.335 14.814 19.945 1.00 0.00 C ATOM 1610 C LEU B 16 -2.065 14.131 21.324 1.00 0.00 C ATOM 1611 O LEU B 16 -1.652 14.766 22.301 1.00 0.00 O ATOM 1612 CB LEU B 16 -3.079 14.181 18.708 1.00 0.00 C ATOM 1613 CG LEU B 16 -2.211 13.269 17.827 1.00 0.00 C ATOM 1614 CD1 LEU B 16 -1.317 12.303 18.519 1.00 0.00 C ATOM 1615 CD2 LEU B 16 -2.572 12.749 16.429 1.00 0.00 C ATOM 0 H LEU B 16 -0.369 14.717 19.229 1.00 0.00 H new ATOM 0 HA LEU B 16 -3.177 15.452 20.214 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -3.932 13.607 19.070 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -3.476 14.987 18.091 1.00 0.00 H new ATOM 0 HG LEU B 16 -1.740 14.204 17.525 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -0.764 11.725 17.779 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -0.616 12.846 19.153 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -1.915 11.629 19.133 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -1.762 12.125 16.052 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -3.488 12.160 16.485 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -2.724 13.592 15.755 1.00 0.00 H new ATOM 1627 N SER B 17 -2.334 12.843 21.361 1.00 0.00 N ATOM 1628 CA SER B 17 -2.034 11.922 22.484 1.00 0.00 C ATOM 1629 C SER B 17 -1.378 10.611 21.957 1.00 0.00 C ATOM 1630 O SER B 17 -1.473 10.242 20.790 1.00 0.00 O ATOM 1631 CB SER B 17 -3.308 11.621 23.301 1.00 0.00 C ATOM 1632 OG SER B 17 -3.879 12.805 23.849 1.00 0.00 O ATOM 0 H SER B 17 -2.789 12.368 20.582 1.00 0.00 H new ATOM 0 HA SER B 17 -1.321 12.410 23.149 1.00 0.00 H new ATOM 0 HB2 SER B 17 -4.040 11.126 22.663 1.00 0.00 H new ATOM 0 HB3 SER B 17 -3.067 10.927 24.107 1.00 0.00 H new ATOM 0 HG SER B 17 -4.686 13.042 23.347 1.00 0.00 H new ATOM 1638 N LYS B 18 -0.709 9.867 22.849 1.00 0.00 N ATOM 1639 CA LYS B 18 -0.221 8.476 22.577 1.00 0.00 C ATOM 1640 C LYS B 18 -1.433 7.553 22.231 1.00 0.00 C ATOM 1641 O LYS B 18 -1.439 6.957 21.159 1.00 0.00 O ATOM 1642 CB LYS B 18 0.614 8.005 23.803 1.00 0.00 C ATOM 1643 CG LYS B 18 1.414 6.691 23.647 1.00 0.00 C ATOM 1644 CD LYS B 18 2.796 6.858 22.974 1.00 0.00 C ATOM 1645 CE LYS B 18 3.671 5.588 22.986 1.00 0.00 C ATOM 1646 NZ LYS B 18 3.191 4.529 22.078 1.00 0.00 N ATOM 0 H LYS B 18 -0.482 10.199 23.786 1.00 0.00 H new ATOM 0 HA LYS B 18 0.436 8.436 21.708 1.00 0.00 H new ATOM 0 HB2 LYS B 18 1.315 8.799 24.060 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -0.063 7.891 24.650 1.00 0.00 H new ATOM 0 HG2 LYS B 18 1.555 6.247 24.632 1.00 0.00 H new ATOM 0 HG3 LYS B 18 0.822 5.987 23.062 1.00 0.00 H new ATOM 0 HD2 LYS B 18 2.647 7.172 21.941 1.00 0.00 H new ATOM 0 HD3 LYS B 18 3.336 7.661 23.476 1.00 0.00 H new ATOM 0 HE2 LYS B 18 4.690 5.857 22.709 1.00 0.00 H new ATOM 0 HE3 LYS B 18 3.710 5.194 24.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 3.730 3.656 22.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 2.181 4.352 22.254 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 3.322 4.831 21.092 1.00 0.00 H new ATOM 1659 N LYS B 19 -2.481 7.534 23.078 1.00 0.00 N ATOM 1660 CA LYS B 19 -3.785 6.886 22.776 1.00 0.00 C ATOM 1661 C LYS B 19 -4.479 7.459 21.493 1.00 0.00 C ATOM 1662 O LYS B 19 -5.014 6.647 20.734 1.00 0.00 O ATOM 1663 CB LYS B 19 -4.697 6.971 24.031 1.00 0.00 C ATOM 1664 CG LYS B 19 -5.974 6.103 23.949 1.00 0.00 C ATOM 1665 CD LYS B 19 -6.848 6.179 25.220 1.00 0.00 C ATOM 1666 CE LYS B 19 -8.165 5.380 25.146 1.00 0.00 C ATOM 1667 NZ LYS B 19 -7.964 3.918 25.151 1.00 0.00 N ATOM 0 H LYS B 19 -2.452 7.970 24.000 1.00 0.00 H new ATOM 0 HA LYS B 19 -3.598 5.838 22.541 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -4.121 6.668 24.905 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -4.987 8.010 24.185 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -6.566 6.420 23.090 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -5.689 5.066 23.774 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -6.266 5.816 26.067 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -7.084 7.224 25.420 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -8.796 5.655 25.991 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -8.702 5.662 24.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -8.887 3.441 25.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -7.386 3.644 24.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -7.477 3.637 26.026 1.00 0.00 H new ATOM 1680 N ASP B 20 -4.471 8.794 21.222 1.00 0.00 N ATOM 1681 CA ASP B 20 -5.033 9.337 19.939 1.00 0.00 C ATOM 1682 C ASP B 20 -4.246 8.911 18.665 1.00 0.00 C ATOM 1683 O ASP B 20 -4.876 8.641 17.644 1.00 0.00 O ATOM 1684 CB ASP B 20 -5.198 10.881 19.957 1.00 0.00 C ATOM 1685 CG ASP B 20 -6.374 11.410 20.794 1.00 0.00 C ATOM 1686 OD1 ASP B 20 -7.500 10.912 20.784 1.00 0.00 O ATOM 1687 OD2 ASP B 20 -6.028 12.515 21.527 1.00 0.00 O ATOM 0 H ASP B 20 -4.094 9.502 21.852 1.00 0.00 H new ATOM 0 HA ASP B 20 -6.020 8.879 19.879 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -4.277 11.323 20.336 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -5.320 11.228 18.931 1.00 0.00 H new ATOM 1693 N ALA B 21 -2.905 8.851 18.726 1.00 0.00 N ATOM 1694 CA ALA B 21 -2.045 8.337 17.635 1.00 0.00 C ATOM 1695 C ALA B 21 -2.174 6.803 17.390 1.00 0.00 C ATOM 1696 O ALA B 21 -2.148 6.389 16.232 1.00 0.00 O ATOM 1697 CB ALA B 21 -0.614 8.801 17.938 1.00 0.00 C ATOM 0 H ALA B 21 -2.377 9.161 19.542 1.00 0.00 H new ATOM 0 HA ALA B 21 -2.376 8.748 16.681 1.00 0.00 H new ATOM 0 HB1 ALA B 21 0.057 8.444 17.157 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -0.584 9.890 17.972 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -0.297 8.399 18.900 1.00 0.00 H new ATOM 1703 N THR B 22 -2.354 5.977 18.446 1.00 0.00 N ATOM 1704 CA THR B 22 -2.659 4.523 18.346 1.00 0.00 C ATOM 1705 C THR B 22 -3.981 4.234 17.574 1.00 0.00 C ATOM 1706 O THR B 22 -4.002 3.421 16.646 1.00 0.00 O ATOM 1707 CB THR B 22 -2.680 3.907 19.780 1.00 0.00 C ATOM 1708 OG1 THR B 22 -1.625 4.373 20.610 1.00 0.00 O ATOM 1709 CG2 THR B 22 -2.533 2.392 19.734 1.00 0.00 C ATOM 0 H THR B 22 -2.291 6.304 19.410 1.00 0.00 H new ATOM 0 HA THR B 22 -1.872 4.049 17.759 1.00 0.00 H new ATOM 0 HB THR B 22 -3.641 4.214 20.191 1.00 0.00 H new ATOM 0 HG1 THR B 22 -1.852 5.259 20.961 1.00 0.00 H new ATOM 0 HG21 THR B 22 -2.551 1.994 20.748 1.00 0.00 H new ATOM 0 HG22 THR B 22 -3.356 1.964 19.161 1.00 0.00 H new ATOM 0 HG23 THR B 22 -1.587 2.133 19.259 1.00 0.00 H new ATOM 1717 N LYS B 23 -5.053 4.932 17.977 1.00 0.00 N ATOM 1718 CA LYS B 23 -6.361 4.916 17.282 1.00 0.00 C ATOM 1719 C LYS B 23 -6.323 5.399 15.815 1.00 0.00 C ATOM 1720 O LYS B 23 -6.842 4.717 14.942 1.00 0.00 O ATOM 1721 CB LYS B 23 -7.313 5.887 18.034 1.00 0.00 C ATOM 1722 CG LYS B 23 -7.857 5.356 19.383 1.00 0.00 C ATOM 1723 CD LYS B 23 -8.979 6.200 20.023 1.00 0.00 C ATOM 1724 CE LYS B 23 -8.555 7.606 20.486 1.00 0.00 C ATOM 1725 NZ LYS B 23 -9.655 8.305 21.172 1.00 0.00 N ATOM 0 H LYS B 23 -5.042 5.531 18.802 1.00 0.00 H new ATOM 0 HA LYS B 23 -6.685 3.875 17.278 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -6.784 6.822 18.216 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -8.157 6.119 17.385 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -8.229 4.343 19.232 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -7.029 5.289 20.088 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -9.792 6.301 19.304 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -9.377 5.657 20.880 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -7.699 7.526 21.157 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -8.232 8.191 19.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -9.264 9.041 21.794 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -10.281 8.744 20.467 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -10.198 7.624 21.740 1.00 0.00 H new ATOM 1738 N ALA B 24 -5.745 6.583 15.596 1.00 0.00 N ATOM 1739 CA ALA B 24 -5.608 7.241 14.284 1.00 0.00 C ATOM 1740 C ALA B 24 -4.805 6.494 13.192 1.00 0.00 C ATOM 1741 O ALA B 24 -5.097 6.636 12.012 1.00 0.00 O ATOM 1742 CB ALA B 24 -5.048 8.620 14.577 1.00 0.00 C ATOM 0 H ALA B 24 -5.343 7.135 16.354 1.00 0.00 H new ATOM 0 HA ALA B 24 -6.592 7.266 13.817 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -4.920 9.167 13.643 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -5.737 9.163 15.224 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -4.083 8.523 15.075 1.00 0.00 H new ATOM 1748 N VAL B 25 -3.810 5.704 13.589 1.00 0.00 N ATOM 1749 CA VAL B 25 -3.135 4.681 12.741 1.00 0.00 C ATOM 1750 C VAL B 25 -4.162 3.541 12.441 1.00 0.00 C ATOM 1751 O VAL B 25 -4.416 3.287 11.264 1.00 0.00 O ATOM 1752 CB VAL B 25 -1.936 4.243 13.668 1.00 0.00 C ATOM 1753 CG1 VAL B 25 -1.467 2.785 13.477 1.00 0.00 C ATOM 1754 CG2 VAL B 25 -0.768 5.236 13.546 1.00 0.00 C ATOM 0 H VAL B 25 -3.428 5.746 14.534 1.00 0.00 H new ATOM 0 HA VAL B 25 -2.780 5.006 11.763 1.00 0.00 H new ATOM 0 HB VAL B 25 -2.326 4.270 14.685 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -0.640 2.577 14.156 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -2.293 2.106 13.691 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -1.136 2.641 12.448 1.00 0.00 H new ATOM 0 HG21 VAL B 25 0.050 4.917 14.193 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -0.423 5.266 12.513 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -1.102 6.229 13.846 1.00 0.00 H new ATOM 1764 N ASP B 26 -4.764 2.889 13.470 1.00 0.00 N ATOM 1765 CA ASP B 26 -5.896 1.919 13.260 1.00 0.00 C ATOM 1766 C ASP B 26 -7.304 2.574 12.942 1.00 0.00 C ATOM 1767 O ASP B 26 -8.385 2.111 13.312 1.00 0.00 O ATOM 1768 CB ASP B 26 -5.928 1.031 14.522 1.00 0.00 C ATOM 1769 CG ASP B 26 -6.718 -0.280 14.384 1.00 0.00 C ATOM 1770 OD1 ASP B 26 -7.809 -0.474 14.920 1.00 0.00 O ATOM 1771 OD2 ASP B 26 -6.072 -1.196 13.593 1.00 0.00 O ATOM 0 H ASP B 26 -4.495 3.008 14.447 1.00 0.00 H new ATOM 0 HA ASP B 26 -5.708 1.342 12.355 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -4.903 0.790 14.802 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -6.355 1.609 15.342 1.00 0.00 H new ATOM 1777 N ALA B 27 -7.194 3.701 12.256 1.00 0.00 N ATOM 1778 CA ALA B 27 -8.254 4.533 11.669 1.00 0.00 C ATOM 1779 C ALA B 27 -8.021 4.610 10.139 1.00 0.00 C ATOM 1780 O ALA B 27 -8.927 4.304 9.359 1.00 0.00 O ATOM 1781 CB ALA B 27 -8.272 5.892 12.336 1.00 0.00 C ATOM 0 H ALA B 27 -6.274 4.102 12.074 1.00 0.00 H new ATOM 0 HA ALA B 27 -9.238 4.096 11.838 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -9.060 6.503 11.896 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -8.460 5.771 13.403 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -7.309 6.382 12.190 1.00 0.00 H new ATOM 1787 N VAL B 28 -6.789 4.996 9.732 1.00 0.00 N ATOM 1788 CA VAL B 28 -6.293 4.885 8.338 1.00 0.00 C ATOM 1789 C VAL B 28 -6.311 3.384 7.906 1.00 0.00 C ATOM 1790 O VAL B 28 -7.093 2.997 7.041 1.00 0.00 O ATOM 1791 CB VAL B 28 -4.824 5.434 8.172 1.00 0.00 C ATOM 1792 CG1 VAL B 28 -4.475 5.597 6.700 1.00 0.00 C ATOM 1793 CG2 VAL B 28 -4.491 6.735 8.868 1.00 0.00 C ATOM 0 H VAL B 28 -6.102 5.398 10.370 1.00 0.00 H new ATOM 0 HA VAL B 28 -6.950 5.489 7.712 1.00 0.00 H new ATOM 0 HB VAL B 28 -4.228 4.669 8.669 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -3.458 5.977 6.607 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -4.549 4.632 6.199 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.168 6.300 6.237 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -3.451 6.997 8.672 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -5.141 7.525 8.493 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -4.640 6.622 9.942 1.00 0.00 H new ATOM 1803 N PHE B 29 -5.466 2.595 8.596 1.00 0.00 N ATOM 1804 CA PHE B 29 -5.243 1.136 8.399 1.00 0.00 C ATOM 1805 C PHE B 29 -6.477 0.224 8.641 1.00 0.00 C ATOM 1806 O PHE B 29 -6.481 -0.903 8.139 1.00 0.00 O ATOM 1807 CB PHE B 29 -3.886 0.699 9.034 1.00 0.00 C ATOM 1808 CG PHE B 29 -2.673 1.534 8.544 1.00 0.00 C ATOM 1809 CD1 PHE B 29 -2.395 1.630 7.173 1.00 0.00 C ATOM 1810 CD2 PHE B 29 -1.997 2.376 9.430 1.00 0.00 C ATOM 1811 CE1 PHE B 29 -1.508 2.581 6.693 1.00 0.00 C ATOM 1812 CE2 PHE B 29 -1.113 3.337 8.952 1.00 0.00 C ATOM 1813 CZ PHE B 29 -0.887 3.445 7.581 1.00 0.00 C ATOM 0 H PHE B 29 -4.887 2.970 9.347 1.00 0.00 H new ATOM 0 HA PHE B 29 -5.128 0.962 7.329 1.00 0.00 H new ATOM 0 HB2 PHE B 29 -3.959 0.781 10.118 1.00 0.00 H new ATOM 0 HB3 PHE B 29 -3.709 -0.352 8.805 1.00 0.00 H new ATOM 0 HD1 PHE B 29 -2.878 0.955 6.482 1.00 0.00 H new ATOM 0 HD2 PHE B 29 -2.162 2.280 10.493 1.00 0.00 H new ATOM 0 HE1 PHE B 29 -1.302 2.648 5.635 1.00 0.00 H new ATOM 0 HE2 PHE B 29 -0.604 3.996 9.640 1.00 0.00 H new ATOM 0 HZ PHE B 29 -0.222 4.209 7.207 1.00 0.00 H new ATOM 1823 N ASP B 30 -7.524 0.718 9.340 1.00 0.00 N ATOM 1824 CA ASP B 30 -8.845 0.035 9.416 1.00 0.00 C ATOM 1825 C ASP B 30 -9.765 0.311 8.185 1.00 0.00 C ATOM 1826 O ASP B 30 -10.486 -0.581 7.730 1.00 0.00 O ATOM 1827 CB ASP B 30 -9.553 0.482 10.713 1.00 0.00 C ATOM 1828 CG ASP B 30 -10.569 -0.527 11.260 1.00 0.00 C ATOM 1829 OD1 ASP B 30 -11.739 -0.584 10.882 1.00 0.00 O ATOM 1830 OD2 ASP B 30 -10.020 -1.351 12.210 1.00 0.00 O ATOM 0 H ASP B 30 -7.483 1.592 9.864 1.00 0.00 H new ATOM 0 HA ASP B 30 -8.658 -1.039 9.415 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -8.799 0.671 11.477 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -10.062 1.428 10.527 1.00 0.00 H new ATOM 1836 N SER B 31 -9.751 1.563 7.694 1.00 0.00 N ATOM 1837 CA SER B 31 -10.503 1.988 6.483 1.00 0.00 C ATOM 1838 C SER B 31 -9.912 1.426 5.153 1.00 0.00 C ATOM 1839 O SER B 31 -10.700 1.124 4.252 1.00 0.00 O ATOM 1840 CB SER B 31 -10.685 3.518 6.475 1.00 0.00 C ATOM 1841 OG SER B 31 -11.460 3.932 7.595 1.00 0.00 O ATOM 0 H SER B 31 -9.217 2.318 8.123 1.00 0.00 H new ATOM 0 HA SER B 31 -11.495 1.539 6.539 1.00 0.00 H new ATOM 0 HB2 SER B 31 -9.711 4.006 6.498 1.00 0.00 H new ATOM 0 HB3 SER B 31 -11.175 3.827 5.552 1.00 0.00 H new ATOM 0 HG SER B 31 -10.867 4.111 8.355 1.00 0.00 H new ATOM 1847 N ILE B 32 -8.571 1.254 5.016 1.00 0.00 N ATOM 1848 CA ILE B 32 -7.949 0.521 3.894 1.00 0.00 C ATOM 1849 C ILE B 32 -8.387 -0.983 3.876 1.00 0.00 C ATOM 1850 O ILE B 32 -8.698 -1.487 2.800 1.00 0.00 O ATOM 1851 CB ILE B 32 -6.387 0.496 3.919 1.00 0.00 C ATOM 1852 CG1 ILE B 32 -5.499 1.412 4.751 1.00 0.00 C ATOM 1853 CG2 ILE B 32 -5.834 0.220 2.536 1.00 0.00 C ATOM 1854 CD1 ILE B 32 -5.104 2.869 4.566 1.00 0.00 C ATOM 0 H ILE B 32 -7.894 1.622 5.684 1.00 0.00 H new ATOM 0 HA ILE B 32 -8.292 1.071 3.018 1.00 0.00 H new ATOM 0 HB ILE B 32 -6.290 -0.319 4.636 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -5.941 1.380 5.747 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -4.548 0.883 4.807 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -4.745 0.207 2.576 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -6.196 -0.747 2.186 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -6.163 1.001 1.850 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -4.446 3.174 5.380 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -4.584 2.987 3.615 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -5.999 3.492 4.570 1.00 0.00 H new ATOM 1866 N THR B 33 -8.313 -1.711 5.021 1.00 0.00 N ATOM 1867 CA THR B 33 -8.802 -3.130 5.072 1.00 0.00 C ATOM 1868 C THR B 33 -10.305 -3.301 4.726 1.00 0.00 C ATOM 1869 O THR B 33 -10.661 -4.351 4.205 1.00 0.00 O ATOM 1870 CB THR B 33 -8.366 -3.918 6.325 1.00 0.00 C ATOM 1871 OG1 THR B 33 -8.724 -5.293 6.219 1.00 0.00 O ATOM 1872 CG2 THR B 33 -8.863 -3.391 7.671 1.00 0.00 C ATOM 0 H THR B 33 -7.933 -1.360 5.900 1.00 0.00 H new ATOM 0 HA THR B 33 -8.269 -3.609 4.251 1.00 0.00 H new ATOM 0 HB THR B 33 -7.285 -3.780 6.332 1.00 0.00 H new ATOM 0 HG1 THR B 33 -8.435 -5.769 7.025 1.00 0.00 H new ATOM 0 HG21 THR B 33 -8.490 -4.029 8.472 1.00 0.00 H new ATOM 0 HG22 THR B 33 -8.501 -2.374 7.819 1.00 0.00 H new ATOM 0 HG23 THR B 33 -9.953 -3.394 7.683 1.00 0.00 H new ATOM 1880 N GLU B 34 -11.159 -2.296 4.980 1.00 0.00 N ATOM 1881 CA GLU B 34 -12.541 -2.273 4.441 1.00 0.00 C ATOM 1882 C GLU B 34 -12.570 -1.931 2.917 1.00 0.00 C ATOM 1883 O GLU B 34 -13.491 -2.402 2.246 1.00 0.00 O ATOM 1884 CB GLU B 34 -13.425 -1.340 5.314 1.00 0.00 C ATOM 1885 CG GLU B 34 -14.950 -1.403 5.065 1.00 0.00 C ATOM 1886 CD GLU B 34 -15.603 -2.727 5.479 1.00 0.00 C ATOM 1887 OE1 GLU B 34 -16.041 -2.943 6.608 1.00 0.00 O ATOM 1888 OE2 GLU B 34 -15.635 -3.634 4.451 1.00 0.00 O ATOM 0 H GLU B 34 -10.923 -1.487 5.554 1.00 0.00 H new ATOM 0 HA GLU B 34 -12.969 -3.273 4.504 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -13.240 -1.577 6.362 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -13.096 -0.313 5.157 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -15.429 -0.589 5.609 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -15.141 -1.233 4.005 1.00 0.00 H new ATOM 1896 N ALA B 35 -11.599 -1.164 2.352 1.00 0.00 N ATOM 1897 CA ALA B 35 -11.465 -0.993 0.891 1.00 0.00 C ATOM 1898 C ALA B 35 -11.030 -2.318 0.229 1.00 0.00 C ATOM 1899 O ALA B 35 -11.828 -2.885 -0.516 1.00 0.00 O ATOM 1900 CB ALA B 35 -10.484 0.147 0.513 1.00 0.00 C ATOM 0 H ALA B 35 -10.899 -0.656 2.893 1.00 0.00 H new ATOM 0 HA ALA B 35 -12.447 -0.708 0.514 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -10.423 0.230 -0.572 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -10.843 1.089 0.929 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -9.496 -0.075 0.916 1.00 0.00 H new ATOM 1906 N LEU B 36 -9.835 -2.866 0.530 1.00 0.00 N ATOM 1907 CA LEU B 36 -9.353 -4.110 -0.108 1.00 0.00 C ATOM 1908 C LEU B 36 -10.215 -5.339 0.192 1.00 0.00 C ATOM 1909 O LEU B 36 -10.509 -6.086 -0.746 1.00 0.00 O ATOM 1910 CB LEU B 36 -7.885 -4.285 0.274 1.00 0.00 C ATOM 1911 CG LEU B 36 -6.903 -3.202 -0.371 1.00 0.00 C ATOM 1912 CD1 LEU B 36 -7.492 -2.114 -1.326 1.00 0.00 C ATOM 1913 CD2 LEU B 36 -5.658 -2.487 0.162 1.00 0.00 C ATOM 0 H LEU B 36 -9.187 -2.468 1.209 1.00 0.00 H new ATOM 0 HA LEU B 36 -9.442 -4.016 -1.190 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -7.796 -4.238 1.359 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -7.559 -5.280 -0.029 1.00 0.00 H new ATOM 0 HG LEU B 36 -6.540 -4.189 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -6.690 -1.462 -1.673 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -7.963 -2.598 -2.182 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -8.234 -1.522 -0.790 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -5.271 -1.812 -0.602 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -5.920 -1.915 1.052 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -4.896 -3.224 0.415 1.00 0.00 H new ATOM 1925 N ARG B 37 -10.680 -5.531 1.448 1.00 0.00 N ATOM 1926 CA ARG B 37 -11.591 -6.650 1.736 1.00 0.00 C ATOM 1927 C ARG B 37 -12.954 -6.572 0.959 1.00 0.00 C ATOM 1928 O ARG B 37 -13.468 -7.634 0.595 1.00 0.00 O ATOM 1929 CB ARG B 37 -11.838 -6.823 3.255 1.00 0.00 C ATOM 1930 CG ARG B 37 -12.531 -8.127 3.698 1.00 0.00 C ATOM 1931 CD ARG B 37 -12.980 -8.062 5.167 1.00 0.00 C ATOM 1932 NE ARG B 37 -13.582 -9.347 5.607 1.00 0.00 N ATOM 1933 CZ ARG B 37 -12.997 -10.246 6.424 1.00 0.00 C ATOM 1934 NH1 ARG B 37 -11.789 -10.094 6.961 1.00 0.00 N ATOM 1935 NH2 ARG B 37 -13.665 -11.349 6.708 1.00 0.00 N ATOM 0 H ARG B 37 -10.447 -4.945 2.250 1.00 0.00 H new ATOM 0 HA ARG B 37 -11.074 -7.536 1.368 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -10.877 -6.757 3.766 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -12.441 -5.983 3.600 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -13.396 -8.314 3.061 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -11.848 -8.966 3.563 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -12.125 -7.823 5.800 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -13.704 -7.257 5.292 1.00 0.00 H new ATOM 0 HE ARG B 37 -14.516 -9.568 5.262 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -11.244 -9.255 6.762 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -11.408 -10.817 7.572 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -14.593 -11.499 6.313 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.253 -12.051 7.323 1.00 0.00 H new ATOM 1948 N LYS B 38 -13.524 -5.362 0.699 1.00 0.00 N ATOM 1949 CA LYS B 38 -14.851 -5.249 0.020 1.00 0.00 C ATOM 1950 C LYS B 38 -14.790 -4.990 -1.526 1.00 0.00 C ATOM 1951 O LYS B 38 -15.787 -4.545 -2.103 1.00 0.00 O ATOM 1952 CB LYS B 38 -15.628 -4.146 0.801 1.00 0.00 C ATOM 1953 CG LYS B 38 -17.166 -4.113 0.636 1.00 0.00 C ATOM 1954 CD LYS B 38 -17.888 -3.135 1.588 1.00 0.00 C ATOM 1955 CE LYS B 38 -17.571 -1.644 1.348 1.00 0.00 C ATOM 1956 NZ LYS B 38 -18.320 -0.777 2.276 1.00 0.00 N ATOM 0 H LYS B 38 -13.098 -4.468 0.942 1.00 0.00 H new ATOM 0 HA LYS B 38 -15.367 -6.209 0.057 1.00 0.00 H new ATOM 0 HB2 LYS B 38 -15.404 -4.262 1.862 1.00 0.00 H new ATOM 0 HB3 LYS B 38 -15.235 -3.176 0.497 1.00 0.00 H new ATOM 0 HG2 LYS B 38 -17.403 -3.842 -0.393 1.00 0.00 H new ATOM 0 HG3 LYS B 38 -17.559 -5.117 0.799 1.00 0.00 H new ATOM 0 HD2 LYS B 38 -18.963 -3.283 1.491 1.00 0.00 H new ATOM 0 HD3 LYS B 38 -17.623 -3.387 2.615 1.00 0.00 H new ATOM 0 HE2 LYS B 38 -16.502 -1.474 1.472 1.00 0.00 H new ATOM 0 HE3 LYS B 38 -17.819 -1.379 0.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 -18.084 0.218 2.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 -19.341 -0.923 2.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 -18.064 -1.014 3.256 1.00 0.00 H new ATOM 1969 N GLY B 39 -13.670 -5.287 -2.226 1.00 0.00 N ATOM 1970 CA GLY B 39 -13.505 -4.936 -3.666 1.00 0.00 C ATOM 1971 C GLY B 39 -13.547 -3.411 -3.968 1.00 0.00 C ATOM 1972 O GLY B 39 -14.276 -2.973 -4.861 1.00 0.00 O ATOM 0 H GLY B 39 -12.866 -5.768 -1.822 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -12.554 -5.337 -4.018 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -14.290 -5.429 -4.239 1.00 0.00 H new ATOM 1976 N ASP B 40 -12.768 -2.635 -3.196 1.00 0.00 N ATOM 1977 CA ASP B 40 -12.775 -1.149 -3.217 1.00 0.00 C ATOM 1978 C ASP B 40 -11.339 -0.571 -3.222 1.00 0.00 C ATOM 1979 O ASP B 40 -10.389 -1.127 -2.661 1.00 0.00 O ATOM 1980 CB ASP B 40 -13.696 -0.586 -2.096 1.00 0.00 C ATOM 1981 CG ASP B 40 -15.199 -0.623 -2.408 1.00 0.00 C ATOM 1982 OD1 ASP B 40 -15.958 -1.491 -1.977 1.00 0.00 O ATOM 1983 OD2 ASP B 40 -15.587 0.414 -3.216 1.00 0.00 O ATOM 0 H ASP B 40 -12.102 -3.021 -2.527 1.00 0.00 H new ATOM 0 HA ASP B 40 -13.212 -0.809 -4.156 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -13.517 -1.152 -1.182 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -13.408 0.446 -1.894 1.00 0.00 H new ATOM 1989 N LYS B 41 -11.222 0.581 -3.906 1.00 0.00 N ATOM 1990 CA LYS B 41 -9.961 1.344 -4.035 1.00 0.00 C ATOM 1991 C LYS B 41 -9.902 2.383 -2.885 1.00 0.00 C ATOM 1992 O LYS B 41 -10.909 2.991 -2.501 1.00 0.00 O ATOM 1993 CB LYS B 41 -9.870 2.121 -5.384 1.00 0.00 C ATOM 1994 CG LYS B 41 -10.180 1.338 -6.681 1.00 0.00 C ATOM 1995 CD LYS B 41 -10.044 2.204 -7.953 1.00 0.00 C ATOM 1996 CE LYS B 41 -10.620 1.575 -9.238 1.00 0.00 C ATOM 1997 NZ LYS B 41 -9.888 0.380 -9.697 1.00 0.00 N ATOM 0 H LYS B 41 -12.007 1.016 -4.391 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.136 0.632 -3.995 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -10.554 2.968 -5.331 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -8.863 2.529 -5.470 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -9.505 0.485 -6.754 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -11.193 0.939 -6.625 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -10.542 3.158 -7.779 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -8.988 2.421 -8.115 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -11.662 1.306 -9.064 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -10.612 2.322 -10.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -10.119 0.193 -10.693 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -8.865 0.542 -9.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -10.163 -0.439 -9.118 1.00 0.00 H new ATOM 2010 N VAL B 42 -8.685 2.644 -2.400 1.00 0.00 N ATOM 2011 CA VAL B 42 -8.404 3.633 -1.356 1.00 0.00 C ATOM 2012 C VAL B 42 -8.104 4.967 -2.134 1.00 0.00 C ATOM 2013 O VAL B 42 -8.714 5.263 -3.168 1.00 0.00 O ATOM 2014 CB VAL B 42 -7.240 2.928 -0.575 1.00 0.00 C ATOM 2015 CG1 VAL B 42 -6.853 3.648 0.697 1.00 0.00 C ATOM 2016 CG2 VAL B 42 -7.534 1.517 -0.004 1.00 0.00 C ATOM 0 H VAL B 42 -7.849 2.162 -2.730 1.00 0.00 H new ATOM 0 HA VAL B 42 -9.164 3.917 -0.628 1.00 0.00 H new ATOM 0 HB VAL B 42 -6.490 2.911 -1.366 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -6.043 3.109 1.188 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -6.523 4.659 0.457 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -7.714 3.697 1.364 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -6.650 1.142 0.512 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -8.366 1.575 0.698 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -7.793 0.841 -0.819 1.00 0.00 H new ATOM 2026 N GLN B 43 -7.270 5.817 -1.537 1.00 0.00 N ATOM 2027 CA GLN B 43 -6.569 6.956 -2.171 1.00 0.00 C ATOM 2028 C GLN B 43 -5.849 7.890 -1.157 1.00 0.00 C ATOM 2029 O GLN B 43 -6.395 8.215 -0.099 1.00 0.00 O ATOM 2030 CB GLN B 43 -6.952 7.505 -3.582 1.00 0.00 C ATOM 2031 CG GLN B 43 -6.466 6.594 -4.731 1.00 0.00 C ATOM 2032 CD GLN B 43 -6.869 7.037 -6.147 1.00 0.00 C ATOM 2033 OE1 GLN B 43 -6.891 8.221 -6.483 1.00 0.00 O ATOM 2034 NE2 GLN B 43 -7.170 6.083 -7.015 1.00 0.00 N ATOM 0 H GLN B 43 -7.047 5.734 -0.545 1.00 0.00 H new ATOM 0 HA GLN B 43 -5.796 6.404 -2.705 1.00 0.00 H new ATOM 0 HB2 GLN B 43 -8.035 7.613 -3.643 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -6.525 8.500 -3.708 1.00 0.00 H new ATOM 0 HG2 GLN B 43 -5.379 6.531 -4.685 1.00 0.00 H new ATOM 0 HG3 GLN B 43 -6.851 5.589 -4.561 1.00 0.00 H new ATOM 0 HE21 GLN B 43 -7.149 5.105 -6.726 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -7.423 6.326 -7.973 1.00 0.00 H new ATOM 2043 N LEU B 44 -4.603 8.286 -1.498 1.00 0.00 N ATOM 2044 CA LEU B 44 -3.742 9.184 -0.692 1.00 0.00 C ATOM 2045 C LEU B 44 -2.997 10.017 -1.785 1.00 0.00 C ATOM 2046 O LEU B 44 -2.141 9.475 -2.497 1.00 0.00 O ATOM 2047 CB LEU B 44 -2.697 8.489 0.262 1.00 0.00 C ATOM 2048 CG LEU B 44 -2.949 7.057 0.834 1.00 0.00 C ATOM 2049 CD1 LEU B 44 -1.624 6.436 1.325 1.00 0.00 C ATOM 2050 CD2 LEU B 44 -3.963 6.998 1.984 1.00 0.00 C ATOM 0 H LEU B 44 -4.155 7.983 -2.363 1.00 0.00 H new ATOM 0 HA LEU B 44 -4.356 9.749 0.009 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -1.749 8.455 -0.276 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -2.555 9.152 1.115 1.00 0.00 H new ATOM 0 HG LEU B 44 -3.374 6.494 0.003 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -1.814 5.438 1.721 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -0.923 6.368 0.493 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -1.197 7.062 2.109 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.075 5.966 2.318 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -3.609 7.611 2.813 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -4.926 7.374 1.639 1.00 0.00 H new ATOM 2062 N ILE B 45 -3.304 11.320 -1.946 1.00 0.00 N ATOM 2063 CA ILE B 45 -2.627 12.186 -2.956 1.00 0.00 C ATOM 2064 C ILE B 45 -1.213 12.597 -2.435 1.00 0.00 C ATOM 2065 O ILE B 45 -1.006 12.857 -1.243 1.00 0.00 O ATOM 2066 CB ILE B 45 -3.555 13.351 -3.437 1.00 0.00 C ATOM 2067 CG1 ILE B 45 -3.147 14.001 -4.792 1.00 0.00 C ATOM 2068 CG2 ILE B 45 -3.708 14.452 -2.373 1.00 0.00 C ATOM 2069 CD1 ILE B 45 -3.252 13.089 -6.026 1.00 0.00 C ATOM 0 H ILE B 45 -4.014 11.803 -1.395 1.00 0.00 H new ATOM 0 HA ILE B 45 -2.443 11.628 -3.874 1.00 0.00 H new ATOM 0 HB ILE B 45 -4.513 12.858 -3.600 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -3.773 14.878 -4.957 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -2.119 14.354 -4.710 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -4.361 15.238 -2.754 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -4.142 14.026 -1.469 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -2.730 14.873 -2.142 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -2.945 13.641 -6.914 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -2.603 12.223 -5.895 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -4.283 12.755 -6.145 1.00 0.00 H new ATOM 2081 N GLY B 46 -0.253 12.623 -3.364 1.00 0.00 N ATOM 2082 CA GLY B 46 1.172 12.885 -3.035 1.00 0.00 C ATOM 2083 C GLY B 46 1.991 11.762 -2.325 1.00 0.00 C ATOM 2084 O GLY B 46 3.140 12.022 -1.957 1.00 0.00 O ATOM 0 H GLY B 46 -0.427 12.466 -4.357 1.00 0.00 H new ATOM 0 HA2 GLY B 46 1.686 13.134 -3.963 1.00 0.00 H new ATOM 0 HA3 GLY B 46 1.209 13.772 -2.403 1.00 0.00 H new ATOM 2088 N PHE B 47 1.437 10.541 -2.149 1.00 0.00 N ATOM 2089 CA PHE B 47 2.072 9.443 -1.392 1.00 0.00 C ATOM 2090 C PHE B 47 1.707 8.011 -1.882 1.00 0.00 C ATOM 2091 O PHE B 47 2.631 7.197 -1.978 1.00 0.00 O ATOM 2092 CB PHE B 47 1.677 9.600 0.109 1.00 0.00 C ATOM 2093 CG PHE B 47 2.534 8.715 1.037 1.00 0.00 C ATOM 2094 CD1 PHE B 47 3.801 9.137 1.449 1.00 0.00 C ATOM 2095 CD2 PHE B 47 2.139 7.392 1.282 1.00 0.00 C ATOM 2096 CE1 PHE B 47 4.674 8.230 2.041 1.00 0.00 C ATOM 2097 CE2 PHE B 47 3.030 6.486 1.846 1.00 0.00 C ATOM 2098 CZ PHE B 47 4.306 6.903 2.198 1.00 0.00 C ATOM 0 H PHE B 47 0.526 10.290 -2.534 1.00 0.00 H new ATOM 0 HA PHE B 47 3.147 9.532 -1.550 1.00 0.00 H new ATOM 0 HB2 PHE B 47 1.786 10.644 0.404 1.00 0.00 H new ATOM 0 HB3 PHE B 47 0.625 9.342 0.234 1.00 0.00 H new ATOM 0 HD1 PHE B 47 4.102 10.165 1.308 1.00 0.00 H new ATOM 0 HD2 PHE B 47 1.137 7.075 1.031 1.00 0.00 H new ATOM 0 HE1 PHE B 47 5.644 8.562 2.380 1.00 0.00 H new ATOM 0 HE2 PHE B 47 2.730 5.461 2.010 1.00 0.00 H new ATOM 0 HZ PHE B 47 5.014 6.191 2.595 1.00 0.00 H new ATOM 2108 N GLY B 48 0.414 7.659 -2.073 1.00 0.00 N ATOM 2109 CA GLY B 48 0.037 6.266 -2.359 1.00 0.00 C ATOM 2110 C GLY B 48 -1.398 6.016 -2.823 1.00 0.00 C ATOM 2111 O GLY B 48 -2.335 6.628 -2.316 1.00 0.00 O ATOM 0 H GLY B 48 -0.369 8.312 -2.034 1.00 0.00 H new ATOM 0 HA2 GLY B 48 0.712 5.883 -3.124 1.00 0.00 H new ATOM 0 HA3 GLY B 48 0.209 5.677 -1.458 1.00 0.00 H new ATOM 2115 N ASN B 49 -1.569 5.073 -3.762 1.00 0.00 N ATOM 2116 CA ASN B 49 -2.907 4.706 -4.299 1.00 0.00 C ATOM 2117 C ASN B 49 -3.037 3.162 -4.187 1.00 0.00 C ATOM 2118 O ASN B 49 -2.515 2.427 -5.033 1.00 0.00 O ATOM 2119 CB ASN B 49 -3.093 5.213 -5.762 1.00 0.00 C ATOM 2120 CG ASN B 49 -3.051 6.737 -6.033 1.00 0.00 C ATOM 2121 OD1 ASN B 49 -2.981 7.580 -5.138 1.00 0.00 O ATOM 2122 ND2 ASN B 49 -3.122 7.117 -7.298 1.00 0.00 N ATOM 0 H ASN B 49 -0.800 4.544 -4.172 1.00 0.00 H new ATOM 0 HA ASN B 49 -3.699 5.186 -3.724 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -2.320 4.747 -6.374 1.00 0.00 H new ATOM 0 HB3 ASN B 49 -4.052 4.840 -6.121 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -3.119 8.109 -7.533 1.00 0.00 H new ATOM 0 HD22 ASN B 49 -3.180 6.418 -8.038 1.00 0.00 H new ATOM 2129 N PHE B 50 -3.724 2.660 -3.139 1.00 0.00 N ATOM 2130 CA PHE B 50 -3.934 1.196 -2.960 1.00 0.00 C ATOM 2131 C PHE B 50 -5.178 0.729 -3.743 1.00 0.00 C ATOM 2132 O PHE B 50 -6.175 1.454 -3.861 1.00 0.00 O ATOM 2133 CB PHE B 50 -4.269 0.712 -1.515 1.00 0.00 C ATOM 2134 CG PHE B 50 -3.386 1.005 -0.328 1.00 0.00 C ATOM 2135 CD1 PHE B 50 -3.411 2.297 0.200 1.00 0.00 C ATOM 2136 CD2 PHE B 50 -2.839 -0.044 0.422 1.00 0.00 C ATOM 2137 CE1 PHE B 50 -2.796 2.565 1.413 1.00 0.00 C ATOM 2138 CE2 PHE B 50 -2.216 0.232 1.635 1.00 0.00 C ATOM 2139 CZ PHE B 50 -2.168 1.539 2.102 1.00 0.00 C ATOM 0 H PHE B 50 -4.141 3.235 -2.407 1.00 0.00 H new ATOM 0 HA PHE B 50 -2.975 0.793 -3.285 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -5.254 1.112 -1.275 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -4.369 -0.372 -1.567 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -3.911 3.089 -0.338 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -2.900 -1.060 0.061 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -2.806 3.566 1.818 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -1.772 -0.566 2.211 1.00 0.00 H new ATOM 0 HZ PHE B 50 -1.634 1.759 3.015 1.00 0.00 H new ATOM 2149 N GLU B 51 -5.121 -0.538 -4.178 1.00 0.00 N ATOM 2150 CA GLU B 51 -6.306 -1.227 -4.719 1.00 0.00 C ATOM 2151 C GLU B 51 -6.069 -2.743 -4.853 1.00 0.00 C ATOM 2152 O GLU B 51 -4.944 -3.229 -5.001 1.00 0.00 O ATOM 2153 CB GLU B 51 -6.859 -0.601 -6.043 1.00 0.00 C ATOM 2154 CG GLU B 51 -5.884 -0.605 -7.246 1.00 0.00 C ATOM 2155 CD GLU B 51 -6.470 0.024 -8.508 1.00 0.00 C ATOM 2156 OE1 GLU B 51 -6.857 -0.633 -9.474 1.00 0.00 O ATOM 2157 OE2 GLU B 51 -6.500 1.394 -8.441 1.00 0.00 O ATOM 0 H GLU B 51 -4.273 -1.105 -4.167 1.00 0.00 H new ATOM 0 HA GLU B 51 -7.094 -1.075 -3.982 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -7.762 -1.141 -6.329 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -7.154 0.429 -5.841 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -4.977 -0.068 -6.970 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -5.592 -1.632 -7.464 1.00 0.00 H new ATOM 2165 N VAL B 52 -7.180 -3.492 -4.831 1.00 0.00 N ATOM 2166 CA VAL B 52 -7.179 -4.952 -4.917 1.00 0.00 C ATOM 2167 C VAL B 52 -7.141 -5.396 -6.422 1.00 0.00 C ATOM 2168 O VAL B 52 -7.569 -4.657 -7.320 1.00 0.00 O ATOM 2169 CB VAL B 52 -8.403 -5.331 -4.004 1.00 0.00 C ATOM 2170 CG1 VAL B 52 -9.639 -5.746 -4.799 1.00 0.00 C ATOM 2171 CG2 VAL B 52 -7.987 -6.323 -2.913 1.00 0.00 C ATOM 0 H VAL B 52 -8.115 -3.092 -4.752 1.00 0.00 H new ATOM 0 HA VAL B 52 -6.311 -5.498 -4.549 1.00 0.00 H new ATOM 0 HB VAL B 52 -8.723 -4.427 -3.486 1.00 0.00 H new ATOM 0 HG11 VAL B 52 -10.447 -5.995 -4.111 1.00 0.00 H new ATOM 0 HG12 VAL B 52 -9.951 -4.924 -5.443 1.00 0.00 H new ATOM 0 HG13 VAL B 52 -9.403 -6.616 -5.411 1.00 0.00 H new ATOM 0 HG21 VAL B 52 -8.851 -6.569 -2.296 1.00 0.00 H new ATOM 0 HG22 VAL B 52 -7.601 -7.232 -3.375 1.00 0.00 H new ATOM 0 HG23 VAL B 52 -7.212 -5.875 -2.291 1.00 0.00 H new ATOM 2181 N ARG B 53 -6.651 -6.620 -6.676 1.00 0.00 N ATOM 2182 CA ARG B 53 -6.527 -7.164 -8.052 1.00 0.00 C ATOM 2183 C ARG B 53 -7.361 -8.460 -8.124 1.00 0.00 C ATOM 2184 O ARG B 53 -6.880 -9.543 -7.774 1.00 0.00 O ATOM 2185 CB ARG B 53 -5.030 -7.382 -8.414 1.00 0.00 C ATOM 2186 CG ARG B 53 -4.729 -7.658 -9.904 1.00 0.00 C ATOM 2187 CD ARG B 53 -4.886 -6.431 -10.829 1.00 0.00 C ATOM 2188 NE ARG B 53 -4.533 -6.741 -12.237 1.00 0.00 N ATOM 2189 CZ ARG B 53 -3.302 -6.618 -12.776 1.00 0.00 C ATOM 2190 NH1 ARG B 53 -2.231 -6.205 -12.100 1.00 0.00 N ATOM 2191 NH2 ARG B 53 -3.149 -6.929 -14.050 1.00 0.00 N ATOM 0 H ARG B 53 -6.331 -7.259 -5.948 1.00 0.00 H new ATOM 0 HA ARG B 53 -6.914 -6.463 -8.792 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -4.470 -6.498 -8.108 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -4.652 -8.218 -7.826 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -3.710 -8.035 -9.992 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -5.392 -8.449 -10.255 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -5.915 -6.074 -10.784 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -4.252 -5.622 -10.467 1.00 0.00 H new ATOM 0 HE ARG B 53 -5.281 -7.074 -12.846 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -2.314 -5.959 -11.113 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -1.328 -6.134 -12.569 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -3.948 -7.251 -14.596 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -2.232 -6.847 -14.488 1.00 0.00 H new ATOM 2522 N LYS B 75 -9.047 -11.686 -4.952 1.00 0.00 N ATOM 2523 CA LYS B 75 -8.593 -10.269 -4.816 1.00 0.00 C ATOM 2524 C LYS B 75 -7.208 -10.214 -4.109 1.00 0.00 C ATOM 2525 O LYS B 75 -7.030 -10.823 -3.048 1.00 0.00 O ATOM 2526 CB LYS B 75 -9.577 -9.282 -4.127 1.00 0.00 C ATOM 2527 CG LYS B 75 -11.101 -9.513 -4.225 1.00 0.00 C ATOM 2528 CD LYS B 75 -11.687 -10.432 -3.130 1.00 0.00 C ATOM 2529 CE LYS B 75 -13.222 -10.573 -3.162 1.00 0.00 C ATOM 2530 NZ LYS B 75 -13.930 -9.344 -2.749 1.00 0.00 N ATOM 0 HA LYS B 75 -8.533 -9.914 -5.845 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -9.321 -9.256 -3.068 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -9.374 -8.289 -4.528 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -11.605 -8.548 -4.178 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -11.327 -9.943 -5.201 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -11.242 -11.422 -3.229 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -11.391 -10.046 -2.154 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -13.534 -10.842 -4.171 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -13.518 -11.392 -2.507 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -14.957 -9.504 -2.792 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -13.658 -9.097 -1.776 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -13.674 -8.564 -3.388 1.00 0.00 H new ATOM 2543 N VAL B 76 -6.257 -9.432 -4.661 1.00 0.00 N ATOM 2544 CA VAL B 76 -4.863 -9.403 -4.225 1.00 0.00 C ATOM 2545 C VAL B 76 -4.538 -7.901 -3.883 1.00 0.00 C ATOM 2546 O VAL B 76 -4.560 -7.051 -4.776 1.00 0.00 O ATOM 2547 CB VAL B 76 -4.163 -10.057 -5.459 1.00 0.00 C ATOM 2548 CG1 VAL B 76 -2.896 -9.378 -5.909 1.00 0.00 C ATOM 2549 CG2 VAL B 76 -3.975 -11.569 -5.290 1.00 0.00 C ATOM 0 H VAL B 76 -6.449 -8.796 -5.435 1.00 0.00 H new ATOM 0 HA VAL B 76 -4.554 -9.935 -3.326 1.00 0.00 H new ATOM 0 HB VAL B 76 -4.865 -9.898 -6.278 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -2.486 -9.906 -6.770 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -3.115 -8.347 -6.186 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -2.169 -9.389 -5.097 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -3.484 -11.976 -6.174 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -3.359 -11.763 -4.412 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -4.948 -12.045 -5.164 1.00 0.00 H new ATOM 2559 N PRO B 77 -4.183 -7.536 -2.632 1.00 0.00 N ATOM 2560 CA PRO B 77 -3.956 -6.133 -2.221 1.00 0.00 C ATOM 2561 C PRO B 77 -2.569 -5.579 -2.596 1.00 0.00 C ATOM 2562 O PRO B 77 -1.527 -6.236 -2.497 1.00 0.00 O ATOM 2563 CB PRO B 77 -4.174 -6.228 -0.703 1.00 0.00 C ATOM 2564 CG PRO B 77 -3.692 -7.635 -0.337 1.00 0.00 C ATOM 2565 CD PRO B 77 -4.061 -8.501 -1.546 1.00 0.00 C ATOM 0 HA PRO B 77 -4.614 -5.427 -2.728 1.00 0.00 H new ATOM 0 HB2 PRO B 77 -3.608 -5.463 -0.172 1.00 0.00 H new ATOM 0 HB3 PRO B 77 -5.223 -6.087 -0.442 1.00 0.00 H new ATOM 0 HG2 PRO B 77 -2.618 -7.650 -0.153 1.00 0.00 H new ATOM 0 HG3 PRO B 77 -4.176 -7.996 0.571 1.00 0.00 H new ATOM 0 HD2 PRO B 77 -3.293 -9.246 -1.755 1.00 0.00 H new ATOM 0 HD3 PRO B 77 -4.993 -9.042 -1.383 1.00 0.00 H new ATOM 2573 N ALA B 78 -2.643 -4.318 -3.019 1.00 0.00 N ATOM 2574 CA ALA B 78 -1.496 -3.564 -3.535 1.00 0.00 C ATOM 2575 C ALA B 78 -1.512 -2.104 -3.017 1.00 0.00 C ATOM 2576 O ALA B 78 -2.501 -1.591 -2.491 1.00 0.00 O ATOM 2577 CB ALA B 78 -1.638 -3.656 -5.064 1.00 0.00 C ATOM 0 H ALA B 78 -3.511 -3.782 -3.014 1.00 0.00 H new ATOM 0 HA ALA B 78 -0.538 -3.963 -3.202 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -0.818 -3.117 -5.539 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -1.610 -4.702 -5.370 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -2.587 -3.214 -5.369 1.00 0.00 H new ATOM 2583 N PHE B 79 -0.354 -1.466 -3.186 1.00 0.00 N ATOM 2584 CA PHE B 79 -0.088 -0.056 -2.799 1.00 0.00 C ATOM 2585 C PHE B 79 0.851 0.461 -3.933 1.00 0.00 C ATOM 2586 O PHE B 79 1.958 -0.039 -4.171 1.00 0.00 O ATOM 2587 CB PHE B 79 0.550 0.031 -1.402 1.00 0.00 C ATOM 2588 CG PHE B 79 1.274 1.346 -1.018 1.00 0.00 C ATOM 2589 CD1 PHE B 79 2.630 1.516 -1.335 1.00 0.00 C ATOM 2590 CD2 PHE B 79 0.583 2.392 -0.403 1.00 0.00 C ATOM 2591 CE1 PHE B 79 3.265 2.729 -1.091 1.00 0.00 C ATOM 2592 CE2 PHE B 79 1.230 3.593 -0.126 1.00 0.00 C ATOM 2593 CZ PHE B 79 2.558 3.773 -0.505 1.00 0.00 C ATOM 0 H PHE B 79 0.457 -1.918 -3.607 1.00 0.00 H new ATOM 0 HA PHE B 79 -0.991 0.549 -2.714 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -0.233 -0.148 -0.665 1.00 0.00 H new ATOM 0 HB3 PHE B 79 1.267 -0.785 -1.310 1.00 0.00 H new ATOM 0 HD1 PHE B 79 3.185 0.699 -1.772 1.00 0.00 H new ATOM 0 HD2 PHE B 79 -0.458 2.269 -0.141 1.00 0.00 H new ATOM 0 HE1 PHE B 79 4.304 2.860 -1.356 1.00 0.00 H new ATOM 0 HE2 PHE B 79 0.702 4.386 0.383 1.00 0.00 H new ATOM 0 HZ PHE B 79 3.040 4.726 -0.343 1.00 0.00 H new ATOM 2603 N LYS B 80 0.372 1.513 -4.576 1.00 0.00 N ATOM 2604 CA LYS B 80 1.176 2.349 -5.523 1.00 0.00 C ATOM 2605 C LYS B 80 1.950 3.398 -4.683 1.00 0.00 C ATOM 2606 O LYS B 80 1.439 3.800 -3.633 1.00 0.00 O ATOM 2607 CB LYS B 80 0.278 3.047 -6.576 1.00 0.00 C ATOM 2608 CG LYS B 80 -0.360 2.074 -7.595 1.00 0.00 C ATOM 2609 CD LYS B 80 -1.250 2.775 -8.644 1.00 0.00 C ATOM 2610 CE LYS B 80 -1.859 1.837 -9.704 1.00 0.00 C ATOM 2611 NZ LYS B 80 -2.900 0.941 -9.163 1.00 0.00 N ATOM 0 H LYS B 80 -0.591 1.833 -4.471 1.00 0.00 H new ATOM 0 HA LYS B 80 1.867 1.713 -6.077 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -0.514 3.590 -6.061 1.00 0.00 H new ATOM 0 HB3 LYS B 80 0.872 3.785 -7.115 1.00 0.00 H new ATOM 0 HG2 LYS B 80 0.432 1.528 -8.109 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -0.958 1.338 -7.057 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -2.059 3.291 -8.127 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -0.659 3.538 -9.151 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -2.288 2.437 -10.507 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -1.065 1.235 -10.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -3.269 0.337 -9.925 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -2.491 0.344 -8.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -3.675 1.509 -8.766 1.00 0.00 H new ATOM 2624 N PRO B 81 3.165 3.883 -5.060 1.00 0.00 N ATOM 2625 CA PRO B 81 3.785 5.045 -4.369 1.00 0.00 C ATOM 2626 C PRO B 81 3.205 6.418 -4.869 1.00 0.00 C ATOM 2627 O PRO B 81 3.936 7.405 -4.938 1.00 0.00 O ATOM 2628 CB PRO B 81 5.263 4.789 -4.731 1.00 0.00 C ATOM 2629 CG PRO B 81 5.248 4.183 -6.136 1.00 0.00 C ATOM 2630 CD PRO B 81 3.993 3.314 -6.144 1.00 0.00 C ATOM 0 HA PRO B 81 3.604 5.123 -3.297 1.00 0.00 H new ATOM 0 HB2 PRO B 81 5.837 5.715 -4.711 1.00 0.00 H new ATOM 0 HB3 PRO B 81 5.729 4.110 -4.017 1.00 0.00 H new ATOM 0 HG2 PRO B 81 5.205 4.955 -6.904 1.00 0.00 H new ATOM 0 HG3 PRO B 81 6.144 3.593 -6.327 1.00 0.00 H new ATOM 0 HD2 PRO B 81 3.481 3.360 -7.105 1.00 0.00 H new ATOM 0 HD3 PRO B 81 4.230 2.266 -5.959 1.00 0.00 H new ATOM 2638 N GLY B 82 1.894 6.482 -5.217 1.00 0.00 N ATOM 2639 CA GLY B 82 1.222 7.652 -5.827 1.00 0.00 C ATOM 2640 C GLY B 82 1.936 8.416 -6.965 1.00 0.00 C ATOM 2641 O GLY B 82 1.535 9.556 -7.212 1.00 0.00 O ATOM 0 H GLY B 82 1.259 5.696 -5.075 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.259 7.316 -6.210 1.00 0.00 H new ATOM 0 HA3 GLY B 82 1.016 8.366 -5.030 1.00 0.00 H new ATOM 2645 N LYS B 83 2.969 7.807 -7.615 1.00 0.00 N ATOM 2646 CA LYS B 83 3.933 8.515 -8.538 1.00 0.00 C ATOM 2647 C LYS B 83 4.937 9.498 -7.834 1.00 0.00 C ATOM 2648 O LYS B 83 6.143 9.524 -8.081 1.00 0.00 O ATOM 2649 CB LYS B 83 3.252 9.232 -9.743 1.00 0.00 C ATOM 2650 CG LYS B 83 3.331 8.448 -11.068 1.00 0.00 C ATOM 2651 CD LYS B 83 2.629 9.172 -12.237 1.00 0.00 C ATOM 2652 CE LYS B 83 2.648 8.411 -13.578 1.00 0.00 C ATOM 2653 NZ LYS B 83 3.986 8.355 -14.199 1.00 0.00 N ATOM 0 H LYS B 83 3.165 6.811 -7.520 1.00 0.00 H new ATOM 0 HA LYS B 83 4.522 7.683 -8.924 1.00 0.00 H new ATOM 0 HB2 LYS B 83 2.204 9.411 -9.501 1.00 0.00 H new ATOM 0 HB3 LYS B 83 3.718 10.208 -9.882 1.00 0.00 H new ATOM 0 HG2 LYS B 83 4.377 8.283 -11.325 1.00 0.00 H new ATOM 0 HG3 LYS B 83 2.878 7.466 -10.931 1.00 0.00 H new ATOM 0 HD2 LYS B 83 1.592 9.361 -11.958 1.00 0.00 H new ATOM 0 HD3 LYS B 83 3.103 10.143 -12.380 1.00 0.00 H new ATOM 0 HE2 LYS B 83 2.287 7.395 -13.416 1.00 0.00 H new ATOM 0 HE3 LYS B 83 1.954 8.889 -14.269 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 3.931 7.831 -15.096 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 4.324 9.321 -14.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 4.647 7.873 -13.557 1.00 0.00 H new ATOM 2666 N ALA B 84 4.337 10.350 -7.016 1.00 0.00 N ATOM 2667 CA ALA B 84 4.934 11.369 -6.142 1.00 0.00 C ATOM 2668 C ALA B 84 5.990 10.875 -5.131 1.00 0.00 C ATOM 2669 O ALA B 84 7.057 11.488 -5.045 1.00 0.00 O ATOM 2670 CB ALA B 84 3.692 11.873 -5.407 1.00 0.00 C ATOM 0 H ALA B 84 3.320 10.351 -6.934 1.00 0.00 H new ATOM 0 HA ALA B 84 5.504 12.098 -6.719 1.00 0.00 H new ATOM 0 HB1 ALA B 84 3.978 12.654 -4.703 1.00 0.00 H new ATOM 0 HB2 ALA B 84 2.981 12.277 -6.128 1.00 0.00 H new ATOM 0 HB3 ALA B 84 3.230 11.048 -4.865 1.00 0.00 H new ATOM 2676 N LEU B 85 5.705 9.791 -4.367 1.00 0.00 N ATOM 2677 CA LEU B 85 6.718 9.117 -3.542 1.00 0.00 C ATOM 2678 C LEU B 85 7.852 8.518 -4.439 1.00 0.00 C ATOM 2679 O LEU B 85 9.013 8.651 -4.056 1.00 0.00 O ATOM 2680 CB LEU B 85 6.029 8.085 -2.614 1.00 0.00 C ATOM 2681 CG LEU B 85 7.020 7.340 -1.712 1.00 0.00 C ATOM 2682 CD1 LEU B 85 7.555 8.182 -0.549 1.00 0.00 C ATOM 2683 CD2 LEU B 85 6.411 6.022 -1.202 1.00 0.00 C ATOM 0 H LEU B 85 4.778 9.370 -4.311 1.00 0.00 H new ATOM 0 HA LEU B 85 7.216 9.835 -2.891 1.00 0.00 H new ATOM 0 HB2 LEU B 85 5.294 8.596 -1.993 1.00 0.00 H new ATOM 0 HB3 LEU B 85 5.485 7.363 -3.223 1.00 0.00 H new ATOM 0 HG LEU B 85 7.884 7.117 -2.338 1.00 0.00 H new ATOM 0 HD11 LEU B 85 8.249 7.586 0.043 1.00 0.00 H new ATOM 0 HD12 LEU B 85 8.072 9.058 -0.941 1.00 0.00 H new ATOM 0 HD13 LEU B 85 6.725 8.503 0.080 1.00 0.00 H new ATOM 0 HD21 LEU B 85 7.132 5.511 -0.564 1.00 0.00 H new ATOM 0 HD22 LEU B 85 5.508 6.236 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU B 85 6.161 5.385 -2.050 1.00 0.00 H new ATOM 2695 N LYS B 86 7.549 7.883 -5.593 1.00 0.00 N ATOM 2696 CA LYS B 86 8.587 7.462 -6.580 1.00 0.00 C ATOM 2697 C LYS B 86 9.568 8.608 -7.040 1.00 0.00 C ATOM 2698 O LYS B 86 10.706 8.306 -7.406 1.00 0.00 O ATOM 2699 CB LYS B 86 7.893 6.678 -7.726 1.00 0.00 C ATOM 2700 CG LYS B 86 8.778 6.119 -8.857 1.00 0.00 C ATOM 2701 CD LYS B 86 9.805 5.050 -8.429 1.00 0.00 C ATOM 2702 CE LYS B 86 10.635 4.542 -9.620 1.00 0.00 C ATOM 2703 NZ LYS B 86 11.591 3.503 -9.208 1.00 0.00 N ATOM 0 H LYS B 86 6.596 7.648 -5.870 1.00 0.00 H new ATOM 0 HA LYS B 86 9.285 6.787 -6.085 1.00 0.00 H new ATOM 0 HB2 LYS B 86 7.353 5.843 -7.280 1.00 0.00 H new ATOM 0 HB3 LYS B 86 7.149 7.334 -8.177 1.00 0.00 H new ATOM 0 HG2 LYS B 86 8.131 5.691 -9.623 1.00 0.00 H new ATOM 0 HG3 LYS B 86 9.314 6.948 -9.319 1.00 0.00 H new ATOM 0 HD2 LYS B 86 10.471 5.468 -7.674 1.00 0.00 H new ATOM 0 HD3 LYS B 86 9.285 4.212 -7.965 1.00 0.00 H new ATOM 0 HE2 LYS B 86 9.969 4.142 -10.385 1.00 0.00 H new ATOM 0 HE3 LYS B 86 11.174 5.375 -10.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 12.134 3.183 -10.035 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 12.242 3.893 -8.496 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 11.074 2.698 -8.801 1.00 0.00 H new ATOM 2716 N ASP B 87 9.151 9.892 -6.981 1.00 0.00 N ATOM 2717 CA ASP B 87 10.022 11.074 -7.168 1.00 0.00 C ATOM 2718 C ASP B 87 10.891 11.394 -5.905 1.00 0.00 C ATOM 2719 O ASP B 87 12.093 11.629 -6.060 1.00 0.00 O ATOM 2720 CB ASP B 87 9.064 12.233 -7.557 1.00 0.00 C ATOM 2721 CG ASP B 87 9.488 12.980 -8.825 1.00 0.00 C ATOM 2722 OD1 ASP B 87 10.138 14.025 -8.808 1.00 0.00 O ATOM 2723 OD2 ASP B 87 9.064 12.348 -9.966 1.00 0.00 O ATOM 0 H ASP B 87 8.179 10.141 -6.798 1.00 0.00 H new ATOM 0 HA ASP B 87 10.764 10.901 -7.947 1.00 0.00 H new ATOM 0 HB2 ASP B 87 8.061 11.831 -7.700 1.00 0.00 H new ATOM 0 HB3 ASP B 87 9.009 12.941 -6.730 1.00 0.00 H new ATOM 2729 N ALA B 88 10.300 11.400 -4.680 1.00 0.00 N ATOM 2730 CA ALA B 88 11.046 11.511 -3.385 1.00 0.00 C ATOM 2731 C ALA B 88 12.250 10.536 -3.197 1.00 0.00 C ATOM 2732 O ALA B 88 13.309 10.904 -2.682 1.00 0.00 O ATOM 2733 CB ALA B 88 10.070 11.167 -2.220 1.00 0.00 C ATOM 0 H ALA B 88 9.290 11.328 -4.557 1.00 0.00 H new ATOM 0 HA ALA B 88 11.436 12.529 -3.389 1.00 0.00 H new ATOM 0 HB1 ALA B 88 10.597 11.243 -1.269 1.00 0.00 H new ATOM 0 HB2 ALA B 88 9.233 11.866 -2.228 1.00 0.00 H new ATOM 0 HB3 ALA B 88 9.695 10.151 -2.347 1.00 0.00 H new ATOM 2739 N VAL B 89 12.020 9.290 -3.629 1.00 0.00 N ATOM 2740 CA VAL B 89 12.881 8.125 -3.410 1.00 0.00 C ATOM 2741 C VAL B 89 13.821 7.693 -4.596 1.00 0.00 C ATOM 2742 O VAL B 89 14.568 6.723 -4.437 1.00 0.00 O ATOM 2743 CB VAL B 89 11.723 7.118 -3.045 1.00 0.00 C ATOM 2744 CG1 VAL B 89 11.120 6.423 -4.273 1.00 0.00 C ATOM 2745 CG2 VAL B 89 12.161 6.128 -1.997 1.00 0.00 C ATOM 0 H VAL B 89 11.186 9.057 -4.168 1.00 0.00 H new ATOM 0 HA VAL B 89 13.675 8.254 -2.674 1.00 0.00 H new ATOM 0 HB VAL B 89 10.919 7.718 -2.618 1.00 0.00 H new ATOM 0 HG11 VAL B 89 10.329 5.744 -3.955 1.00 0.00 H new ATOM 0 HG12 VAL B 89 10.705 7.172 -4.948 1.00 0.00 H new ATOM 0 HG13 VAL B 89 11.897 5.859 -4.790 1.00 0.00 H new ATOM 0 HG21 VAL B 89 11.338 5.450 -1.770 1.00 0.00 H new ATOM 0 HG22 VAL B 89 13.010 5.556 -2.370 1.00 0.00 H new ATOM 0 HG23 VAL B 89 12.452 6.661 -1.092 1.00 0.00 H new ATOM 2755 N LYS B 90 13.770 8.382 -5.760 1.00 0.00 N ATOM 2756 CA LYS B 90 14.484 7.993 -6.998 1.00 0.00 C ATOM 2757 C LYS B 90 16.014 8.121 -6.891 1.00 0.00 C ATOM 2758 O LYS B 90 16.725 7.117 -6.857 1.00 0.00 O ATOM 2759 CB LYS B 90 13.921 8.867 -8.158 1.00 0.00 C ATOM 2760 CG LYS B 90 13.717 8.105 -9.483 1.00 0.00 C ATOM 2761 CD LYS B 90 12.975 8.951 -10.542 1.00 0.00 C ATOM 2762 CE LYS B 90 12.568 8.188 -11.816 1.00 0.00 C ATOM 2763 NZ LYS B 90 13.715 7.778 -12.651 1.00 0.00 N ATOM 0 H LYS B 90 13.223 9.237 -5.867 1.00 0.00 H new ATOM 0 HA LYS B 90 14.308 6.934 -7.186 1.00 0.00 H new ATOM 0 HB2 LYS B 90 12.967 9.293 -7.847 1.00 0.00 H new ATOM 0 HB3 LYS B 90 14.601 9.701 -8.333 1.00 0.00 H new ATOM 0 HG2 LYS B 90 14.687 7.803 -9.878 1.00 0.00 H new ATOM 0 HG3 LYS B 90 13.153 7.192 -9.291 1.00 0.00 H new ATOM 0 HD2 LYS B 90 12.078 9.371 -10.086 1.00 0.00 H new ATOM 0 HD3 LYS B 90 13.611 9.789 -10.826 1.00 0.00 H new ATOM 0 HE2 LYS B 90 12.000 7.302 -11.533 1.00 0.00 H new ATOM 0 HE3 LYS B 90 11.904 8.816 -12.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 13.369 7.270 -13.490 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 14.245 8.621 -12.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 14.339 7.153 -12.101 1.00 0.00 H new