USER MOD reduce.3.24.130724 H: found=0, std=0, add=891, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 785 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 ASN : amide:sc= -0.321 K(o=-1.1,f=-2.4) USER MOD Set 1.2: A 173 ASN : amide:sc= -0.776 X(o=-1.1,f=-1.1) USER MOD Set 2.1: A 147 ASN : amide:sc= 0 X(o=-0.078,f=0.17) USER MOD Set 2.2: A 149 HIS : no HD1:sc= -0.0777 X(o=-0.078,f=0.17) USER MOD Set 3.1: A 117 THR OG1 : rot 180:sc= -0.409 USER MOD Set 3.2: A 119 ASN : amide:sc= -1.19 K(o=-1.6,f=-7!) USER MOD Set 4.1: A 64 MET CE :methyl 176:sc= 0 (180deg=-0.0137) USER MOD Set 4.2: A 65 THR OG1 : rot 90:sc=-0.00816 USER MOD Single : A 34 THR OG1 : rot 108:sc= 0.231 USER MOD Single : A 37 THR OG1 : rot -23:sc= 0.323 USER MOD Single : A 38 ASN : amide:sc= -0.664 K(o=-0.66,f=-1.4) USER MOD Single : A 39 TYR OH : rot 90:sc= 0.591 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0.877 K(o=0.88,f=-0.2) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.576 USER MOD Single : A 49 MET CE :methyl -139:sc= -0.213 (180deg=-1.35) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 170:sc= -0.171 USER MOD Single : A 70 GLN : amide:sc= -0.0876 X(o=-0.088,f=-0.34) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0.168 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 44:sc= 0.253 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.0934 K(o=-0.093,f=-0.97) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 5:sc= 0.5 USER MOD Single : A 118 THR OG1 : rot -116:sc= 0.115 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot 180:sc=-0.00202 USER MOD Single : A 126 CYS SG : rot -72:sc= 0.511 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 87:sc= 0.496 USER MOD Single : A 131 THR OG1 : rot 180:sc= -1.23 USER MOD Single : A 133 MET CE :methyl -163:sc= -0.473 (180deg=-0.941) USER MOD Single : A 134 SER OG : rot -43:sc=-0.00827 USER MOD Single : A 136 SER OG : rot -58:sc= 0.0556 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.19 K(o=-0.19,f=-2.4!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot -140:sc= -0.596 USER MOD Single : A 160 SER OG : rot -41:sc= 0.0231 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.00226 USER MOD Single : A 178 ASN : amide:sc= -0.979 K(o=-0.98,f=-5.3!) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 31 -0.681 12.111 -10.332 1.00 0.00 N ATOM 83 CA ASP A 31 0.604 11.434 -10.573 1.00 0.00 C ATOM 84 C ASP A 31 0.958 10.427 -9.484 1.00 0.00 C ATOM 85 O ASP A 31 1.590 9.403 -9.747 1.00 0.00 O ATOM 86 CB ASP A 31 1.734 12.477 -10.614 1.00 0.00 C ATOM 87 CG ASP A 31 2.633 12.360 -11.853 1.00 0.00 C ATOM 88 OD1 ASP A 31 2.166 11.918 -12.932 1.00 0.00 O ATOM 89 OD2 ASP A 31 3.823 12.750 -11.758 1.00 0.00 O ATOM 0 HA ASP A 31 0.500 10.903 -11.519 1.00 0.00 H new ATOM 0 HB2 ASP A 31 1.297 13.475 -10.585 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.347 12.372 -9.719 1.00 0.00 H new ATOM 93 N ALA A 32 0.567 10.763 -8.254 1.00 0.00 N ATOM 94 CA ALA A 32 0.730 9.899 -7.107 1.00 0.00 C ATOM 95 C ALA A 32 -0.575 9.220 -6.704 1.00 0.00 C ATOM 96 O ALA A 32 -0.530 8.103 -6.212 1.00 0.00 O ATOM 97 CB ALA A 32 1.234 10.743 -5.964 1.00 0.00 C ATOM 0 H ALA A 32 0.124 11.655 -8.034 1.00 0.00 H new ATOM 0 HA ALA A 32 1.435 9.107 -7.361 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.367 10.118 -5.081 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.188 11.193 -6.237 1.00 0.00 H new ATOM 0 HB3 ALA A 32 0.511 11.529 -5.746 1.00 0.00 H new ATOM 103 N GLY A 33 -1.733 9.849 -6.947 1.00 0.00 N ATOM 104 CA GLY A 33 -3.054 9.238 -6.752 1.00 0.00 C ATOM 105 C GLY A 33 -3.148 7.829 -7.337 1.00 0.00 C ATOM 106 O GLY A 33 -3.774 6.960 -6.747 1.00 0.00 O ATOM 0 H GLY A 33 -1.779 10.809 -7.289 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.277 9.199 -5.686 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.813 9.869 -7.214 1.00 0.00 H new ATOM 110 N THR A 34 -2.428 7.570 -8.425 1.00 0.00 N ATOM 111 CA THR A 34 -2.197 6.245 -9.015 1.00 0.00 C ATOM 112 C THR A 34 -1.786 5.180 -8.000 1.00 0.00 C ATOM 113 O THR A 34 -2.303 4.074 -8.048 1.00 0.00 O ATOM 114 CB THR A 34 -1.132 6.315 -10.131 1.00 0.00 C ATOM 115 OG1 THR A 34 -0.531 7.589 -10.169 1.00 0.00 O ATOM 116 CG2 THR A 34 -1.740 6.091 -11.510 1.00 0.00 C ATOM 0 H THR A 34 -1.965 8.312 -8.949 1.00 0.00 H new ATOM 0 HA THR A 34 -3.160 5.944 -9.428 1.00 0.00 H new ATOM 0 HB THR A 34 -0.406 5.535 -9.902 1.00 0.00 H new ATOM 0 HG1 THR A 34 0.386 7.529 -9.827 1.00 0.00 H new ATOM 0 HG21 THR A 34 -0.957 6.148 -12.266 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.208 5.107 -11.546 1.00 0.00 H new ATOM 0 HG23 THR A 34 -2.490 6.857 -11.706 1.00 0.00 H new ATOM 124 N GLU A 35 -0.906 5.478 -7.044 1.00 0.00 N ATOM 125 CA GLU A 35 -0.543 4.537 -5.977 1.00 0.00 C ATOM 126 C GLU A 35 -1.690 4.267 -4.997 1.00 0.00 C ATOM 127 O GLU A 35 -1.847 3.151 -4.502 1.00 0.00 O ATOM 128 CB GLU A 35 0.692 5.025 -5.221 1.00 0.00 C ATOM 129 CG GLU A 35 0.423 5.919 -4.003 1.00 0.00 C ATOM 130 CD GLU A 35 1.767 6.277 -3.378 1.00 0.00 C ATOM 131 OE1 GLU A 35 2.639 6.782 -4.121 1.00 0.00 O ATOM 132 OE2 GLU A 35 1.971 5.969 -2.180 1.00 0.00 O ATOM 0 H GLU A 35 -0.424 6.375 -6.985 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.317 3.591 -6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.259 4.155 -4.890 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.327 5.574 -5.917 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.111 6.821 -4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.207 5.400 -3.281 1.00 0.00 H new ATOM 137 N LEU A 36 -2.490 5.295 -4.710 1.00 0.00 N ATOM 138 CA LEU A 36 -3.611 5.213 -3.781 1.00 0.00 C ATOM 139 C LEU A 36 -4.696 4.315 -4.368 1.00 0.00 C ATOM 140 O LEU A 36 -5.182 3.386 -3.717 1.00 0.00 O ATOM 141 CB LEU A 36 -4.168 6.619 -3.516 1.00 0.00 C ATOM 142 CG LEU A 36 -3.118 7.639 -3.057 1.00 0.00 C ATOM 143 CD1 LEU A 36 -3.836 8.944 -2.792 1.00 0.00 C ATOM 144 CD2 LEU A 36 -2.443 7.196 -1.765 1.00 0.00 C ATOM 0 H LEU A 36 -2.373 6.220 -5.124 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.272 4.787 -2.837 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -4.641 6.987 -4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.947 6.551 -2.757 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.355 7.738 -3.829 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.117 9.694 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -4.322 9.284 -3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -4.587 8.795 -2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.705 7.940 -1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.192 7.093 -0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.949 6.237 -1.923 1.00 0.00 H new ATOM 155 N THR A 37 -5.030 4.570 -5.633 1.00 0.00 N ATOM 156 CA THR A 37 -5.955 3.752 -6.413 1.00 0.00 C ATOM 157 C THR A 37 -5.388 2.351 -6.633 1.00 0.00 C ATOM 158 O THR A 37 -6.138 1.394 -6.495 1.00 0.00 O ATOM 159 CB THR A 37 -6.304 4.414 -7.755 1.00 0.00 C ATOM 160 OG1 THR A 37 -5.175 4.451 -8.592 1.00 0.00 O ATOM 161 CG2 THR A 37 -6.795 5.856 -7.597 1.00 0.00 C ATOM 0 H THR A 37 -4.658 5.365 -6.152 1.00 0.00 H new ATOM 0 HA THR A 37 -6.878 3.665 -5.839 1.00 0.00 H new ATOM 0 HB THR A 37 -7.103 3.809 -8.184 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.362 4.408 -8.047 1.00 0.00 H new ATOM 0 HG21 THR A 37 -7.026 6.271 -8.578 1.00 0.00 H new ATOM 0 HG22 THR A 37 -7.691 5.869 -6.977 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.017 6.455 -7.123 1.00 0.00 H new ATOM 169 N ASN A 38 -4.075 2.201 -6.872 1.00 0.00 N ATOM 170 CA ASN A 38 -3.391 0.905 -6.999 1.00 0.00 C ATOM 171 C ASN A 38 -3.562 0.066 -5.737 1.00 0.00 C ATOM 172 O ASN A 38 -3.991 -1.078 -5.804 1.00 0.00 O ATOM 173 CB ASN A 38 -1.878 1.077 -7.231 1.00 0.00 C ATOM 174 CG ASN A 38 -1.460 1.414 -8.650 1.00 0.00 C ATOM 175 OD1 ASN A 38 -2.184 1.229 -9.620 1.00 0.00 O ATOM 176 ND2 ASN A 38 -0.243 1.896 -8.805 1.00 0.00 N ATOM 0 H ASN A 38 -3.446 2.996 -6.985 1.00 0.00 H new ATOM 0 HA ASN A 38 -3.846 0.408 -7.856 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -1.516 1.864 -6.569 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.377 0.155 -6.934 1.00 0.00 H new ATOM 0 HD21 ASN A 38 0.102 2.118 -9.739 1.00 0.00 H new ATOM 0 HD22 ASN A 38 0.353 2.047 -7.991 1.00 0.00 H new ATOM 182 N TYR A 39 -3.258 0.619 -4.568 1.00 0.00 N ATOM 183 CA TYR A 39 -3.402 -0.103 -3.313 1.00 0.00 C ATOM 184 C TYR A 39 -4.833 -0.621 -3.106 1.00 0.00 C ATOM 185 O TYR A 39 -5.053 -1.810 -2.858 1.00 0.00 O ATOM 186 CB TYR A 39 -3.015 0.839 -2.180 1.00 0.00 C ATOM 187 CG TYR A 39 -3.103 0.212 -0.809 1.00 0.00 C ATOM 188 CD1 TYR A 39 -2.724 -1.133 -0.605 1.00 0.00 C ATOM 189 CD2 TYR A 39 -3.593 0.983 0.259 1.00 0.00 C ATOM 190 CE1 TYR A 39 -2.828 -1.699 0.674 1.00 0.00 C ATOM 191 CE2 TYR A 39 -3.686 0.415 1.539 1.00 0.00 C ATOM 192 CZ TYR A 39 -3.276 -0.914 1.742 1.00 0.00 C ATOM 193 OH TYR A 39 -3.319 -1.445 2.975 1.00 0.00 O ATOM 0 H TYR A 39 -2.908 1.572 -4.465 1.00 0.00 H new ATOM 0 HA TYR A 39 -2.751 -0.977 -3.331 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -1.996 1.190 -2.344 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -3.663 1.715 -2.211 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -2.355 -1.724 -1.431 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -3.896 2.007 0.096 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -2.564 -2.734 0.833 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -4.071 0.996 2.364 1.00 0.00 H new ATOM 0 HH TYR A 39 -2.463 -1.291 3.427 1.00 0.00 H new ATOM 202 N GLN A 40 -5.819 0.256 -3.310 1.00 0.00 N ATOM 203 CA GLN A 40 -7.228 -0.131 -3.287 1.00 0.00 C ATOM 204 C GLN A 40 -7.592 -1.113 -4.412 1.00 0.00 C ATOM 205 O GLN A 40 -8.508 -1.918 -4.257 1.00 0.00 O ATOM 206 CB GLN A 40 -8.120 1.116 -3.366 1.00 0.00 C ATOM 207 CG GLN A 40 -9.044 1.184 -2.143 1.00 0.00 C ATOM 208 CD GLN A 40 -10.281 2.030 -2.416 1.00 0.00 C ATOM 209 OE1 GLN A 40 -11.154 1.674 -3.200 1.00 0.00 O ATOM 210 NE2 GLN A 40 -10.402 3.181 -1.790 1.00 0.00 N ATOM 0 H GLN A 40 -5.663 1.247 -3.494 1.00 0.00 H new ATOM 0 HA GLN A 40 -7.401 -0.648 -2.343 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -7.501 2.012 -3.414 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.715 1.090 -4.279 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.348 0.176 -1.860 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -8.498 1.601 -1.297 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.680 3.484 -1.136 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.218 3.770 -1.958 1.00 0.00 H new ATOM 217 N THR A 41 -6.858 -1.085 -5.525 1.00 0.00 N ATOM 218 CA THR A 41 -6.985 -2.043 -6.626 1.00 0.00 C ATOM 219 C THR A 41 -6.556 -3.416 -6.167 1.00 0.00 C ATOM 220 O THR A 41 -7.246 -4.378 -6.465 1.00 0.00 O ATOM 221 CB THR A 41 -6.208 -1.622 -7.895 1.00 0.00 C ATOM 222 OG1 THR A 41 -7.104 -1.665 -8.981 1.00 0.00 O ATOM 223 CG2 THR A 41 -5.016 -2.491 -8.329 1.00 0.00 C ATOM 0 H THR A 41 -6.141 -0.379 -5.691 1.00 0.00 H new ATOM 0 HA THR A 41 -8.037 -2.063 -6.909 1.00 0.00 H new ATOM 0 HB THR A 41 -5.799 -0.646 -7.633 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.637 -1.400 -9.801 1.00 0.00 H new ATOM 0 HG21 THR A 41 -4.571 -2.073 -9.232 1.00 0.00 H new ATOM 0 HG22 THR A 41 -4.271 -2.511 -7.533 1.00 0.00 H new ATOM 0 HG23 THR A 41 -5.360 -3.506 -8.530 1.00 0.00 H new ATOM 231 N LEU A 42 -5.470 -3.542 -5.403 1.00 0.00 N ATOM 232 CA LEU A 42 -5.065 -4.823 -4.847 1.00 0.00 C ATOM 233 C LEU A 42 -6.139 -5.306 -3.892 1.00 0.00 C ATOM 234 O LEU A 42 -6.533 -6.452 -4.019 1.00 0.00 O ATOM 235 CB LEU A 42 -3.678 -4.714 -4.199 1.00 0.00 C ATOM 236 CG LEU A 42 -3.306 -5.892 -3.267 1.00 0.00 C ATOM 237 CD1 LEU A 42 -1.823 -6.249 -3.381 1.00 0.00 C ATOM 238 CD2 LEU A 42 -3.569 -5.529 -1.806 1.00 0.00 C ATOM 0 H LEU A 42 -4.856 -2.765 -5.157 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.967 -5.569 -5.636 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.928 -4.641 -4.987 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.631 -3.787 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.921 -6.737 -3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.596 -7.080 -2.713 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.596 -6.536 -4.408 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.219 -5.385 -3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.301 -6.371 -1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.969 -4.661 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.625 -5.296 -1.674 1.00 0.00 H new ATOM 249 N ALA A 43 -6.665 -4.447 -3.017 1.00 0.00 N ATOM 250 CA ALA A 43 -7.714 -4.833 -2.084 1.00 0.00 C ATOM 251 C ALA A 43 -8.974 -5.310 -2.824 1.00 0.00 C ATOM 252 O ALA A 43 -9.500 -6.369 -2.512 1.00 0.00 O ATOM 253 CB ALA A 43 -8.010 -3.668 -1.142 1.00 0.00 C ATOM 0 H ALA A 43 -6.375 -3.472 -2.939 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.369 -5.678 -1.489 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.795 -3.956 -0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.108 -3.410 -0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.339 -2.806 -1.722 1.00 0.00 H new ATOM 259 N THR A 44 -9.425 -4.591 -3.855 1.00 0.00 N ATOM 260 CA THR A 44 -10.622 -4.969 -4.625 1.00 0.00 C ATOM 261 C THR A 44 -10.392 -6.187 -5.519 1.00 0.00 C ATOM 262 O THR A 44 -11.271 -7.029 -5.668 1.00 0.00 O ATOM 263 CB THR A 44 -11.140 -3.787 -5.461 1.00 0.00 C ATOM 264 OG1 THR A 44 -12.542 -3.880 -5.547 1.00 0.00 O ATOM 265 CG2 THR A 44 -10.621 -3.724 -6.901 1.00 0.00 C ATOM 0 H THR A 44 -8.977 -3.735 -4.181 1.00 0.00 H new ATOM 0 HA THR A 44 -11.380 -5.245 -3.892 1.00 0.00 H new ATOM 0 HB THR A 44 -10.780 -2.896 -4.947 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.888 -3.131 -6.077 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.046 -2.855 -7.403 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.534 -3.643 -6.893 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.913 -4.629 -7.433 1.00 0.00 H new ATOM 273 N ASN A 45 -9.212 -6.304 -6.132 1.00 0.00 N ATOM 274 CA ASN A 45 -8.881 -7.441 -6.979 1.00 0.00 C ATOM 275 C ASN A 45 -8.743 -8.670 -6.095 1.00 0.00 C ATOM 276 O ASN A 45 -9.492 -9.624 -6.269 1.00 0.00 O ATOM 277 CB ASN A 45 -7.584 -7.196 -7.753 1.00 0.00 C ATOM 278 CG ASN A 45 -7.811 -6.455 -9.062 1.00 0.00 C ATOM 279 OD1 ASN A 45 -7.843 -7.035 -10.136 1.00 0.00 O ATOM 280 ND2 ASN A 45 -7.978 -5.155 -9.018 1.00 0.00 N ATOM 0 H ASN A 45 -8.465 -5.614 -6.053 1.00 0.00 H new ATOM 0 HA ASN A 45 -9.674 -7.589 -7.712 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.897 -6.623 -7.130 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -7.104 -8.152 -7.960 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -8.134 -4.631 -9.879 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -7.952 -4.667 -8.122 1.00 0.00 H new ATOM 286 N THR A 46 -7.848 -8.603 -5.099 1.00 0.00 N ATOM 287 CA THR A 46 -7.585 -9.662 -4.112 1.00 0.00 C ATOM 288 C THR A 46 -8.857 -10.141 -3.440 1.00 0.00 C ATOM 289 O THR A 46 -8.984 -11.331 -3.166 1.00 0.00 O ATOM 290 CB THR A 46 -6.516 -9.258 -3.076 1.00 0.00 C ATOM 291 OG1 THR A 46 -5.905 -10.412 -2.590 1.00 0.00 O ATOM 292 CG2 THR A 46 -7.014 -8.502 -1.856 1.00 0.00 C ATOM 0 H THR A 46 -7.265 -7.779 -4.953 1.00 0.00 H new ATOM 0 HA THR A 46 -7.175 -10.502 -4.672 1.00 0.00 H new ATOM 0 HB THR A 46 -5.855 -8.585 -3.621 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.222 -10.168 -1.931 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.173 -8.273 -1.201 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.491 -7.574 -2.172 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.736 -9.116 -1.318 1.00 0.00 H new ATOM 300 N ILE A 47 -9.849 -9.255 -3.285 1.00 0.00 N ATOM 301 CA ILE A 47 -11.194 -9.570 -2.786 1.00 0.00 C ATOM 302 C ILE A 47 -11.838 -10.778 -3.488 1.00 0.00 C ATOM 303 O ILE A 47 -12.669 -11.465 -2.893 1.00 0.00 O ATOM 304 CB ILE A 47 -12.088 -8.302 -2.823 1.00 0.00 C ATOM 305 CG1 ILE A 47 -12.609 -7.932 -1.421 1.00 0.00 C ATOM 306 CG2 ILE A 47 -13.261 -8.392 -3.816 1.00 0.00 C ATOM 307 CD1 ILE A 47 -11.511 -7.580 -0.401 1.00 0.00 C ATOM 0 H ILE A 47 -9.734 -8.267 -3.511 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.094 -9.882 -1.746 1.00 0.00 H new ATOM 0 HB ILE A 47 -11.434 -7.508 -3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.287 -7.084 -1.512 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -13.193 -8.767 -1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.838 -7.468 -3.783 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -12.874 -8.542 -4.824 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.903 -9.230 -3.546 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -11.970 -7.333 0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.845 -8.433 -0.275 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -10.940 -6.724 -0.761 1.00 0.00 H new ATOM 318 N GLY A 48 -11.420 -11.058 -4.724 1.00 0.00 N ATOM 319 CA GLY A 48 -11.823 -12.215 -5.517 1.00 0.00 C ATOM 320 C GLY A 48 -10.708 -12.761 -6.418 1.00 0.00 C ATOM 321 O GLY A 48 -11.002 -13.372 -7.449 1.00 0.00 O ATOM 0 H GLY A 48 -10.762 -10.456 -5.219 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -12.157 -13.006 -4.846 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.677 -11.941 -6.136 1.00 0.00 H new ATOM 325 N MET A 49 -9.440 -12.536 -6.052 1.00 0.00 N ATOM 326 CA MET A 49 -8.266 -13.033 -6.783 1.00 0.00 C ATOM 327 C MET A 49 -7.672 -14.255 -6.076 1.00 0.00 C ATOM 328 O MET A 49 -8.336 -14.898 -5.272 1.00 0.00 O ATOM 329 CB MET A 49 -7.202 -11.934 -6.910 1.00 0.00 C ATOM 330 CG MET A 49 -6.458 -11.996 -8.247 1.00 0.00 C ATOM 331 SD MET A 49 -7.182 -10.856 -9.450 1.00 0.00 S ATOM 332 CE MET A 49 -7.675 -12.017 -10.735 1.00 0.00 C ATOM 0 H MET A 49 -9.196 -11.993 -5.224 1.00 0.00 H new ATOM 0 HA MET A 49 -8.588 -13.325 -7.783 1.00 0.00 H new ATOM 0 HB2 MET A 49 -7.677 -10.958 -6.806 1.00 0.00 H new ATOM 0 HB3 MET A 49 -6.486 -12.029 -6.094 1.00 0.00 H new ATOM 0 HG2 MET A 49 -5.408 -11.749 -8.094 1.00 0.00 H new ATOM 0 HG3 MET A 49 -6.492 -13.013 -8.639 1.00 0.00 H new ATOM 0 HE1 MET A 49 -7.450 -11.594 -11.714 1.00 0.00 H new ATOM 0 HE2 MET A 49 -7.129 -12.952 -10.610 1.00 0.00 H new ATOM 0 HE3 MET A 49 -8.745 -12.209 -10.661 1.00 0.00 H new ATOM 340 N MET A 50 -6.395 -14.549 -6.319 1.00 0.00 N ATOM 341 CA MET A 50 -5.615 -15.610 -5.684 1.00 0.00 C ATOM 342 C MET A 50 -5.251 -15.313 -4.212 1.00 0.00 C ATOM 343 O MET A 50 -4.092 -15.387 -3.796 1.00 0.00 O ATOM 344 CB MET A 50 -4.384 -15.884 -6.549 1.00 0.00 C ATOM 345 CG MET A 50 -4.700 -16.763 -7.750 1.00 0.00 C ATOM 346 SD MET A 50 -5.580 -15.941 -9.094 1.00 0.00 S ATOM 347 CE MET A 50 -6.332 -17.424 -9.794 1.00 0.00 C ATOM 0 H MET A 50 -5.848 -14.025 -7.001 1.00 0.00 H new ATOM 0 HA MET A 50 -6.231 -16.507 -5.627 1.00 0.00 H new ATOM 0 HB2 MET A 50 -3.969 -14.937 -6.895 1.00 0.00 H new ATOM 0 HB3 MET A 50 -3.617 -16.365 -5.942 1.00 0.00 H new ATOM 0 HG2 MET A 50 -3.766 -17.165 -8.141 1.00 0.00 H new ATOM 0 HG3 MET A 50 -5.296 -17.611 -7.412 1.00 0.00 H new ATOM 0 HE1 MET A 50 -6.937 -17.152 -10.658 1.00 0.00 H new ATOM 0 HE2 MET A 50 -5.550 -18.118 -10.103 1.00 0.00 H new ATOM 0 HE3 MET A 50 -6.964 -17.900 -9.044 1.00 0.00 H new ATOM 355 N LYS A 51 -6.262 -14.978 -3.407 1.00 0.00 N ATOM 356 CA LYS A 51 -6.151 -14.780 -1.957 1.00 0.00 C ATOM 357 C LYS A 51 -6.958 -15.816 -1.197 1.00 0.00 C ATOM 358 O LYS A 51 -6.393 -16.594 -0.431 1.00 0.00 O ATOM 359 CB LYS A 51 -6.571 -13.343 -1.626 1.00 0.00 C ATOM 360 CG LYS A 51 -6.794 -13.080 -0.123 1.00 0.00 C ATOM 361 CD LYS A 51 -7.547 -11.773 0.152 1.00 0.00 C ATOM 362 CE LYS A 51 -9.012 -11.834 -0.313 1.00 0.00 C ATOM 363 NZ LYS A 51 -9.953 -12.126 0.802 1.00 0.00 N ATOM 0 H LYS A 51 -7.210 -14.832 -3.755 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.118 -14.920 -1.639 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -5.806 -12.659 -1.993 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.490 -13.112 -2.164 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -7.352 -13.912 0.307 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.828 -13.050 0.382 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -7.516 -11.556 1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -7.041 -10.951 -0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.283 -10.884 -0.773 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.114 -12.601 -1.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -10.926 -12.156 0.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.714 -13.045 1.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.878 -11.381 1.524 1.00 0.00 H new ATOM 373 N GLY A 52 -8.269 -15.829 -1.430 1.00 0.00 N ATOM 374 CA GLY A 52 -9.230 -16.676 -0.722 1.00 0.00 C ATOM 375 C GLY A 52 -9.953 -17.607 -1.687 1.00 0.00 C ATOM 376 O GLY A 52 -11.183 -17.612 -1.756 1.00 0.00 O ATOM 0 H GLY A 52 -8.705 -15.235 -2.135 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -8.713 -17.263 0.036 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.956 -16.051 -0.201 1.00 0.00 H new ATOM 380 N VAL A 53 -9.169 -18.365 -2.462 1.00 0.00 N ATOM 381 CA VAL A 53 -9.635 -19.300 -3.504 1.00 0.00 C ATOM 382 C VAL A 53 -9.009 -20.675 -3.244 1.00 0.00 C ATOM 383 O VAL A 53 -8.320 -21.269 -4.076 1.00 0.00 O ATOM 384 CB VAL A 53 -9.379 -18.744 -4.922 1.00 0.00 C ATOM 385 CG1 VAL A 53 -9.947 -19.640 -6.034 1.00 0.00 C ATOM 386 CG2 VAL A 53 -10.060 -17.384 -5.095 1.00 0.00 C ATOM 0 H VAL A 53 -8.152 -18.347 -2.381 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.717 -19.418 -3.453 1.00 0.00 H new ATOM 0 HB VAL A 53 -8.294 -18.684 -5.012 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.734 -19.194 -7.005 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.485 -20.626 -5.978 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.025 -19.737 -5.908 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.869 -17.007 -6.100 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -11.134 -17.493 -4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.662 -16.682 -4.362 1.00 0.00 H new ATOM 487 N GLY A 61 -0.253 -13.444 1.983 1.00 0.00 N ATOM 488 CA GLY A 61 0.324 -12.114 1.742 1.00 0.00 C ATOM 489 C GLY A 61 1.510 -12.122 0.789 1.00 0.00 C ATOM 490 O GLY A 61 1.407 -11.562 -0.294 1.00 0.00 O ATOM 0 HA2 GLY A 61 -0.450 -11.460 1.339 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.638 -11.687 2.694 1.00 0.00 H new ATOM 494 N ALA A 62 2.598 -12.816 1.134 1.00 0.00 N ATOM 495 CA ALA A 62 3.809 -12.875 0.302 1.00 0.00 C ATOM 496 C ALA A 62 3.540 -13.501 -1.080 1.00 0.00 C ATOM 497 O ALA A 62 3.384 -12.807 -2.088 1.00 0.00 O ATOM 498 CB ALA A 62 4.884 -13.645 1.086 1.00 0.00 C ATOM 0 H ALA A 62 2.667 -13.354 1.998 1.00 0.00 H new ATOM 0 HA ALA A 62 4.158 -11.864 0.093 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.796 -13.704 0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.094 -13.126 2.021 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.526 -14.651 1.302 1.00 0.00 H new ATOM 504 N LYS A 63 3.399 -14.832 -1.108 1.00 0.00 N ATOM 505 CA LYS A 63 2.987 -15.590 -2.297 1.00 0.00 C ATOM 506 C LYS A 63 1.625 -15.170 -2.820 1.00 0.00 C ATOM 507 O LYS A 63 1.459 -15.147 -4.031 1.00 0.00 O ATOM 508 CB LYS A 63 3.045 -17.097 -2.020 1.00 0.00 C ATOM 509 CG LYS A 63 2.171 -17.559 -0.832 1.00 0.00 C ATOM 510 CD LYS A 63 2.914 -18.547 0.087 1.00 0.00 C ATOM 511 CE LYS A 63 3.178 -17.935 1.472 1.00 0.00 C ATOM 512 NZ LYS A 63 4.506 -18.344 2.007 1.00 0.00 N ATOM 0 H LYS A 63 3.570 -15.422 -0.294 1.00 0.00 H new ATOM 0 HA LYS A 63 3.698 -15.356 -3.090 1.00 0.00 H new ATOM 0 HB2 LYS A 63 2.731 -17.632 -2.916 1.00 0.00 H new ATOM 0 HB3 LYS A 63 4.080 -17.379 -1.826 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.860 -16.690 -0.252 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.264 -18.030 -1.212 1.00 0.00 H new ATOM 0 HD2 LYS A 63 2.325 -19.458 0.196 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.860 -18.832 -0.373 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.131 -16.848 1.405 1.00 0.00 H new ATOM 0 HE3 LYS A 63 2.395 -18.246 2.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 4.651 -17.913 2.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.541 -19.380 2.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.254 -18.025 1.359 1.00 0.00 H new ATOM 522 N MET A 64 0.713 -14.760 -1.929 1.00 0.00 N ATOM 523 CA MET A 64 -0.611 -14.217 -2.269 1.00 0.00 C ATOM 524 C MET A 64 -0.506 -12.996 -3.178 1.00 0.00 C ATOM 525 O MET A 64 -1.280 -12.855 -4.117 1.00 0.00 O ATOM 526 CB MET A 64 -1.336 -13.790 -1.000 1.00 0.00 C ATOM 527 CG MET A 64 -2.743 -13.242 -1.254 1.00 0.00 C ATOM 528 SD MET A 64 -3.207 -11.869 -0.189 1.00 0.00 S ATOM 529 CE MET A 64 -2.274 -10.494 -0.915 1.00 0.00 C ATOM 0 H MET A 64 0.879 -14.797 -0.923 1.00 0.00 H new ATOM 0 HA MET A 64 -1.157 -15.005 -2.788 1.00 0.00 H new ATOM 0 HB2 MET A 64 -1.404 -14.643 -0.325 1.00 0.00 H new ATOM 0 HB3 MET A 64 -0.744 -13.028 -0.492 1.00 0.00 H new ATOM 0 HG2 MET A 64 -2.813 -12.920 -2.293 1.00 0.00 H new ATOM 0 HG3 MET A 64 -3.464 -14.049 -1.121 1.00 0.00 H new ATOM 0 HE1 MET A 64 -2.525 -9.569 -0.395 1.00 0.00 H new ATOM 0 HE2 MET A 64 -1.206 -10.687 -0.816 1.00 0.00 H new ATOM 0 HE3 MET A 64 -2.529 -10.398 -1.970 1.00 0.00 H new ATOM 537 N THR A 65 0.456 -12.121 -2.918 1.00 0.00 N ATOM 538 CA THR A 65 0.720 -10.989 -3.791 1.00 0.00 C ATOM 539 C THR A 65 1.361 -11.468 -5.072 1.00 0.00 C ATOM 540 O THR A 65 0.912 -11.042 -6.120 1.00 0.00 O ATOM 541 CB THR A 65 1.605 -9.974 -3.088 1.00 0.00 C ATOM 542 OG1 THR A 65 0.743 -9.092 -2.397 1.00 0.00 O ATOM 543 CG2 THR A 65 2.463 -9.118 -4.026 1.00 0.00 C ATOM 0 H THR A 65 1.069 -12.176 -2.104 1.00 0.00 H new ATOM 0 HA THR A 65 -0.223 -10.500 -4.037 1.00 0.00 H new ATOM 0 HB THR A 65 2.292 -10.532 -2.452 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.572 -9.440 -1.497 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.062 -8.422 -3.438 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.122 -9.763 -4.606 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.816 -8.558 -4.702 1.00 0.00 H new ATOM 551 N ASP A 66 2.385 -12.329 -5.019 1.00 0.00 N ATOM 552 CA ASP A 66 3.079 -12.821 -6.219 1.00 0.00 C ATOM 553 C ASP A 66 2.086 -13.342 -7.262 1.00 0.00 C ATOM 554 O ASP A 66 2.081 -12.931 -8.424 1.00 0.00 O ATOM 555 CB ASP A 66 4.076 -13.923 -5.833 1.00 0.00 C ATOM 556 CG ASP A 66 5.345 -13.935 -6.696 1.00 0.00 C ATOM 557 OD1 ASP A 66 5.255 -13.797 -7.938 1.00 0.00 O ATOM 558 OD2 ASP A 66 6.444 -14.114 -6.121 1.00 0.00 O ATOM 0 H ASP A 66 2.756 -12.704 -4.146 1.00 0.00 H new ATOM 0 HA ASP A 66 3.622 -11.987 -6.664 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.359 -13.795 -4.788 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.583 -14.892 -5.914 1.00 0.00 H new ATOM 562 N THR A 67 1.173 -14.194 -6.792 1.00 0.00 N ATOM 563 CA THR A 67 0.097 -14.769 -7.592 1.00 0.00 C ATOM 564 C THR A 67 -0.942 -13.732 -8.012 1.00 0.00 C ATOM 565 O THR A 67 -1.269 -13.658 -9.192 1.00 0.00 O ATOM 566 CB THR A 67 -0.543 -15.937 -6.841 1.00 0.00 C ATOM 567 OG1 THR A 67 -1.450 -16.574 -7.698 1.00 0.00 O ATOM 568 CG2 THR A 67 -1.283 -15.541 -5.568 1.00 0.00 C ATOM 0 H THR A 67 1.164 -14.509 -5.822 1.00 0.00 H new ATOM 0 HA THR A 67 0.535 -15.144 -8.517 1.00 0.00 H new ATOM 0 HB THR A 67 0.275 -16.589 -6.534 1.00 0.00 H new ATOM 0 HG1 THR A 67 -1.748 -17.415 -7.292 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.705 -16.431 -5.101 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.588 -15.063 -4.877 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.085 -14.846 -5.815 1.00 0.00 H new ATOM 576 N LEU A 68 -1.415 -12.876 -7.100 1.00 0.00 N ATOM 577 CA LEU A 68 -2.354 -11.797 -7.404 1.00 0.00 C ATOM 578 C LEU A 68 -1.773 -10.864 -8.482 1.00 0.00 C ATOM 579 O LEU A 68 -2.467 -10.470 -9.412 1.00 0.00 O ATOM 580 CB LEU A 68 -2.660 -11.073 -6.082 1.00 0.00 C ATOM 581 CG LEU A 68 -3.316 -9.697 -6.213 1.00 0.00 C ATOM 582 CD1 LEU A 68 -4.775 -9.705 -5.832 1.00 0.00 C ATOM 583 CD2 LEU A 68 -2.628 -8.697 -5.322 1.00 0.00 C ATOM 0 H LEU A 68 -1.151 -12.916 -6.116 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.285 -12.181 -7.821 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.311 -11.710 -5.483 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.728 -10.959 -5.528 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.223 -9.425 -7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.186 -8.702 -5.945 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.317 -10.394 -6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.879 -10.025 -4.795 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.108 -7.724 -5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -2.698 -9.025 -4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.579 -8.617 -5.607 1.00 0.00 H new ATOM 594 N ILE A 69 -0.490 -10.533 -8.393 1.00 0.00 N ATOM 595 CA ILE A 69 0.222 -9.745 -9.396 1.00 0.00 C ATOM 596 C ILE A 69 0.278 -10.492 -10.723 1.00 0.00 C ATOM 597 O ILE A 69 -0.122 -9.957 -11.752 1.00 0.00 O ATOM 598 CB ILE A 69 1.631 -9.362 -8.887 1.00 0.00 C ATOM 599 CG1 ILE A 69 1.669 -7.885 -8.459 1.00 0.00 C ATOM 600 CG2 ILE A 69 2.752 -9.610 -9.900 1.00 0.00 C ATOM 601 CD1 ILE A 69 2.417 -7.691 -7.164 1.00 0.00 C ATOM 0 H ILE A 69 0.097 -10.810 -7.606 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.324 -8.818 -9.568 1.00 0.00 H new ATOM 0 HB ILE A 69 1.815 -10.019 -8.037 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.141 -7.293 -9.243 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.650 -7.513 -8.348 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.707 -9.315 -9.465 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.782 -10.669 -10.158 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.566 -9.023 -10.799 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.419 -6.634 -6.900 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.930 -8.262 -6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.444 -8.037 -7.281 1.00 0.00 H new ATOM 612 N GLN A 70 0.737 -11.744 -10.717 1.00 0.00 N ATOM 613 CA GLN A 70 0.821 -12.554 -11.931 1.00 0.00 C ATOM 614 C GLN A 70 -0.560 -12.778 -12.570 1.00 0.00 C ATOM 615 O GLN A 70 -0.661 -12.976 -13.782 1.00 0.00 O ATOM 616 CB GLN A 70 1.504 -13.888 -11.607 1.00 0.00 C ATOM 617 CG GLN A 70 3.034 -13.753 -11.615 1.00 0.00 C ATOM 618 CD GLN A 70 3.608 -13.632 -13.029 1.00 0.00 C ATOM 619 OE1 GLN A 70 3.211 -14.319 -13.963 1.00 0.00 O ATOM 620 NE2 GLN A 70 4.563 -12.753 -13.250 1.00 0.00 N ATOM 0 H GLN A 70 1.059 -12.222 -9.876 1.00 0.00 H new ATOM 0 HA GLN A 70 1.418 -12.013 -12.665 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.174 -14.239 -10.629 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.200 -14.640 -12.335 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.320 -12.876 -11.035 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.474 -14.620 -11.121 1.00 0.00 H new ATOM 0 HE21 GLN A 70 4.908 -12.171 -12.486 1.00 0.00 H new ATOM 0 HE22 GLN A 70 4.958 -12.654 -14.185 1.00 0.00 H new ATOM 627 N ALA A 71 -1.625 -12.674 -11.772 1.00 0.00 N ATOM 628 CA ALA A 71 -3.012 -12.679 -12.213 1.00 0.00 C ATOM 629 C ALA A 71 -3.443 -11.363 -12.904 1.00 0.00 C ATOM 630 O ALA A 71 -4.567 -11.256 -13.398 1.00 0.00 O ATOM 631 CB ALA A 71 -3.894 -13.013 -11.004 1.00 0.00 C ATOM 0 H ALA A 71 -1.535 -12.580 -10.760 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.131 -13.440 -12.985 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -4.940 -13.023 -11.309 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -3.620 -13.993 -10.614 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.749 -12.260 -10.229 1.00 0.00 H new ATOM 637 N GLY A 72 -2.553 -10.366 -12.958 1.00 0.00 N ATOM 638 CA GLY A 72 -2.754 -9.072 -13.603 1.00 0.00 C ATOM 639 C GLY A 72 -3.674 -8.157 -12.801 1.00 0.00 C ATOM 640 O GLY A 72 -4.643 -7.627 -13.348 1.00 0.00 O ATOM 0 H GLY A 72 -1.630 -10.447 -12.531 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.789 -8.583 -13.739 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.176 -9.226 -14.596 1.00 0.00 H new ATOM 644 N ALA A 73 -3.391 -7.996 -11.504 1.00 0.00 N ATOM 645 CA ALA A 73 -4.226 -7.222 -10.588 1.00 0.00 C ATOM 646 C ALA A 73 -3.478 -6.025 -9.991 1.00 0.00 C ATOM 647 O ALA A 73 -3.514 -4.937 -10.566 1.00 0.00 O ATOM 648 CB ALA A 73 -4.757 -8.162 -9.516 1.00 0.00 C ATOM 0 H ALA A 73 -2.568 -8.404 -11.060 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.062 -6.791 -11.138 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.384 -7.604 -8.821 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.347 -8.951 -9.983 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.921 -8.606 -8.975 1.00 0.00 H new ATOM 654 N ALA A 74 -2.788 -6.220 -8.857 1.00 0.00 N ATOM 655 CA ALA A 74 -2.027 -5.160 -8.197 1.00 0.00 C ATOM 656 C ALA A 74 -0.980 -4.549 -9.131 1.00 0.00 C ATOM 657 O ALA A 74 -0.859 -3.326 -9.237 1.00 0.00 O ATOM 658 CB ALA A 74 -1.376 -5.752 -6.953 1.00 0.00 C ATOM 0 H ALA A 74 -2.745 -7.118 -8.376 1.00 0.00 H new ATOM 0 HA ALA A 74 -2.699 -4.348 -7.918 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -0.801 -4.980 -6.441 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.148 -6.133 -6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -0.713 -6.567 -7.242 1.00 0.00 H new ATOM 664 N LYS A 75 -0.270 -5.427 -9.843 1.00 0.00 N ATOM 665 CA LYS A 75 0.697 -5.082 -10.880 1.00 0.00 C ATOM 666 C LYS A 75 0.940 -6.299 -11.782 1.00 0.00 C ATOM 667 O LYS A 75 0.928 -7.416 -11.300 1.00 0.00 O ATOM 668 CB LYS A 75 1.962 -4.544 -10.162 1.00 0.00 C ATOM 669 CG LYS A 75 3.243 -4.618 -10.987 1.00 0.00 C ATOM 670 CD LYS A 75 3.117 -3.842 -12.311 1.00 0.00 C ATOM 671 CE LYS A 75 4.041 -2.631 -12.344 1.00 0.00 C ATOM 672 NZ LYS A 75 3.844 -1.879 -13.612 1.00 0.00 N ATOM 0 H LYS A 75 -0.358 -6.434 -9.706 1.00 0.00 H new ATOM 0 HA LYS A 75 0.340 -4.300 -11.551 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.788 -3.506 -9.878 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.107 -5.107 -9.240 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.073 -4.214 -10.407 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.479 -5.661 -11.198 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.354 -4.503 -13.144 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.085 -3.517 -12.445 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.837 -1.983 -11.491 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.079 -2.952 -12.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.477 -1.054 -13.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.060 -2.498 -14.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.857 -1.559 -13.676 1.00 0.00 H new ATOM 682 N GLY A 76 1.198 -6.100 -13.070 1.00 0.00 N ATOM 683 CA GLY A 76 1.581 -7.155 -14.018 1.00 0.00 C ATOM 684 C GLY A 76 3.094 -7.230 -14.244 1.00 0.00 C ATOM 685 O GLY A 76 3.552 -7.107 -15.381 1.00 0.00 O ATOM 0 H GLY A 76 1.147 -5.177 -13.501 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.226 -8.116 -13.647 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.084 -6.978 -14.972 1.00 0.00 H new ATOM 689 N MET A 77 3.872 -7.384 -13.166 1.00 0.00 N ATOM 690 CA MET A 77 5.343 -7.460 -13.199 1.00 0.00 C ATOM 691 C MET A 77 5.882 -8.659 -12.413 1.00 0.00 C ATOM 692 O MET A 77 5.129 -9.441 -11.833 1.00 0.00 O ATOM 693 CB MET A 77 5.987 -6.156 -12.672 1.00 0.00 C ATOM 694 CG MET A 77 7.020 -5.591 -13.648 1.00 0.00 C ATOM 695 SD MET A 77 6.297 -4.371 -14.779 1.00 0.00 S ATOM 696 CE MET A 77 7.307 -4.675 -16.247 1.00 0.00 C ATOM 0 H MET A 77 3.490 -7.461 -12.223 1.00 0.00 H new ATOM 0 HA MET A 77 5.618 -7.593 -14.245 1.00 0.00 H new ATOM 0 HB2 MET A 77 5.209 -5.413 -12.497 1.00 0.00 H new ATOM 0 HB3 MET A 77 6.464 -6.350 -11.711 1.00 0.00 H new ATOM 0 HG2 MET A 77 7.832 -5.128 -13.087 1.00 0.00 H new ATOM 0 HG3 MET A 77 7.456 -6.406 -14.226 1.00 0.00 H new ATOM 0 HE1 MET A 77 6.995 -4.005 -17.048 1.00 0.00 H new ATOM 0 HE2 MET A 77 8.356 -4.495 -16.011 1.00 0.00 H new ATOM 0 HE3 MET A 77 7.180 -5.709 -16.568 1.00 0.00 H new ATOM 704 N THR A 78 7.207 -8.803 -12.388 1.00 0.00 N ATOM 705 CA THR A 78 7.870 -9.803 -11.547 1.00 0.00 C ATOM 706 C THR A 78 7.889 -9.349 -10.084 1.00 0.00 C ATOM 707 O THR A 78 8.100 -8.170 -9.780 1.00 0.00 O ATOM 708 CB THR A 78 9.272 -10.125 -12.095 1.00 0.00 C ATOM 709 OG1 THR A 78 9.414 -11.527 -12.130 1.00 0.00 O ATOM 710 CG2 THR A 78 10.454 -9.573 -11.294 1.00 0.00 C ATOM 0 H THR A 78 7.847 -8.236 -12.944 1.00 0.00 H new ATOM 0 HA THR A 78 7.302 -10.733 -11.577 1.00 0.00 H new ATOM 0 HB THR A 78 9.315 -9.640 -13.070 1.00 0.00 H new ATOM 0 HG1 THR A 78 10.301 -11.757 -12.478 1.00 0.00 H new ATOM 0 HG21 THR A 78 11.388 -9.864 -11.776 1.00 0.00 H new ATOM 0 HG22 THR A 78 10.390 -8.486 -11.253 1.00 0.00 H new ATOM 0 HG23 THR A 78 10.427 -9.976 -10.282 1.00 0.00 H new ATOM 718 N VAL A 79 7.699 -10.301 -9.173 1.00 0.00 N ATOM 719 CA VAL A 79 7.695 -10.074 -7.718 1.00 0.00 C ATOM 720 C VAL A 79 8.867 -10.818 -7.096 1.00 0.00 C ATOM 721 O VAL A 79 9.336 -11.828 -7.631 1.00 0.00 O ATOM 722 CB VAL A 79 6.378 -10.535 -7.070 1.00 0.00 C ATOM 723 CG1 VAL A 79 6.134 -9.881 -5.705 1.00 0.00 C ATOM 724 CG2 VAL A 79 5.204 -10.216 -7.986 1.00 0.00 C ATOM 0 H VAL A 79 7.539 -11.276 -9.425 1.00 0.00 H new ATOM 0 HA VAL A 79 7.789 -9.003 -7.539 1.00 0.00 H new ATOM 0 HB VAL A 79 6.463 -11.611 -6.918 1.00 0.00 H new ATOM 0 HG11 VAL A 79 5.192 -10.241 -5.292 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.948 -10.138 -5.028 1.00 0.00 H new ATOM 0 HG13 VAL A 79 6.088 -8.798 -5.823 1.00 0.00 H new ATOM 0 HG21 VAL A 79 4.277 -10.546 -7.518 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.160 -9.141 -8.160 1.00 0.00 H new ATOM 0 HG23 VAL A 79 5.334 -10.732 -8.937 1.00 0.00 H new ATOM 734 N SER A 80 9.353 -10.317 -5.965 1.00 0.00 N ATOM 735 CA SER A 80 10.452 -10.947 -5.240 1.00 0.00 C ATOM 736 C SER A 80 9.913 -11.997 -4.271 1.00 0.00 C ATOM 737 O SER A 80 9.114 -11.689 -3.384 1.00 0.00 O ATOM 738 CB SER A 80 11.260 -9.895 -4.482 1.00 0.00 C ATOM 739 OG SER A 80 12.640 -10.118 -4.697 1.00 0.00 O ATOM 0 H SER A 80 8.999 -9.467 -5.526 1.00 0.00 H new ATOM 0 HA SER A 80 11.107 -11.438 -5.960 1.00 0.00 H new ATOM 0 HB2 SER A 80 10.985 -8.896 -4.820 1.00 0.00 H new ATOM 0 HB3 SER A 80 11.034 -9.945 -3.417 1.00 0.00 H new ATOM 0 HG SER A 80 13.160 -9.443 -4.213 1.00 0.00 H new ATOM 744 N GLY A 81 10.366 -13.239 -4.429 1.00 0.00 N ATOM 745 CA GLY A 81 9.990 -14.352 -3.562 1.00 0.00 C ATOM 746 C GLY A 81 10.942 -14.437 -2.378 1.00 0.00 C ATOM 747 O GLY A 81 12.063 -14.917 -2.539 1.00 0.00 O ATOM 0 H GLY A 81 11.013 -13.503 -5.172 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.968 -14.218 -3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 81 10.013 -15.285 -4.125 1.00 0.00 H new ATOM 751 N ASP A 82 10.514 -13.941 -1.213 1.00 0.00 N ATOM 752 CA ASP A 82 11.308 -13.952 0.020 1.00 0.00 C ATOM 753 C ASP A 82 11.748 -15.390 0.383 1.00 0.00 C ATOM 754 O ASP A 82 10.898 -16.205 0.767 1.00 0.00 O ATOM 755 CB ASP A 82 10.516 -13.304 1.165 1.00 0.00 C ATOM 756 CG ASP A 82 11.396 -13.004 2.389 1.00 0.00 C ATOM 757 OD1 ASP A 82 12.427 -13.682 2.589 1.00 0.00 O ATOM 758 OD2 ASP A 82 11.022 -12.107 3.176 1.00 0.00 O ATOM 0 H ASP A 82 9.594 -13.515 -1.098 1.00 0.00 H new ATOM 0 HA ASP A 82 12.213 -13.366 -0.143 1.00 0.00 H new ATOM 0 HB2 ASP A 82 10.063 -12.378 0.811 1.00 0.00 H new ATOM 0 HB3 ASP A 82 9.701 -13.966 1.460 1.00 0.00 H new ATOM 762 N PRO A 83 13.048 -15.731 0.266 1.00 0.00 N ATOM 763 CA PRO A 83 13.540 -17.067 0.584 1.00 0.00 C ATOM 764 C PRO A 83 13.598 -17.327 2.097 1.00 0.00 C ATOM 765 O PRO A 83 13.510 -18.479 2.530 1.00 0.00 O ATOM 766 CB PRO A 83 14.933 -17.147 -0.046 1.00 0.00 C ATOM 767 CG PRO A 83 15.397 -15.697 -0.215 1.00 0.00 C ATOM 768 CD PRO A 83 14.140 -14.841 -0.106 1.00 0.00 C ATOM 0 HA PRO A 83 12.868 -17.831 0.193 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.619 -17.706 0.591 1.00 0.00 H new ATOM 0 HB3 PRO A 83 14.899 -17.661 -1.006 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.122 -15.427 0.553 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.885 -15.553 -1.179 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.271 -14.058 0.641 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.928 -14.346 -1.053 1.00 0.00 H new ATOM 773 N ALA A 84 13.715 -16.269 2.906 1.00 0.00 N ATOM 774 CA ALA A 84 13.661 -16.333 4.364 1.00 0.00 C ATOM 775 C ALA A 84 12.217 -16.398 4.903 1.00 0.00 C ATOM 776 O ALA A 84 12.017 -16.740 6.071 1.00 0.00 O ATOM 777 CB ALA A 84 14.405 -15.118 4.931 1.00 0.00 C ATOM 0 H ALA A 84 13.853 -15.322 2.553 1.00 0.00 H new ATOM 0 HA ALA A 84 14.142 -17.256 4.688 1.00 0.00 H new ATOM 0 HB1 ALA A 84 14.375 -15.149 6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.442 -15.137 4.596 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.927 -14.203 4.581 1.00 0.00 H new ATOM 783 N SER A 85 11.219 -16.116 4.055 1.00 0.00 N ATOM 784 CA SER A 85 9.789 -16.133 4.390 1.00 0.00 C ATOM 785 C SER A 85 9.433 -15.052 5.423 1.00 0.00 C ATOM 786 O SER A 85 9.243 -15.320 6.614 1.00 0.00 O ATOM 787 CB SER A 85 9.357 -17.539 4.827 1.00 0.00 C ATOM 788 OG SER A 85 8.054 -17.837 4.360 1.00 0.00 O ATOM 0 H SER A 85 11.391 -15.861 3.083 1.00 0.00 H new ATOM 0 HA SER A 85 9.222 -15.885 3.493 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.062 -18.276 4.443 1.00 0.00 H new ATOM 0 HB3 SER A 85 9.383 -17.610 5.914 1.00 0.00 H new ATOM 0 HG SER A 85 7.801 -18.739 4.649 1.00 0.00 H new ATOM 793 N GLY A 86 9.376 -13.803 4.968 1.00 0.00 N ATOM 794 CA GLY A 86 9.083 -12.636 5.804 1.00 0.00 C ATOM 795 C GLY A 86 8.079 -11.708 5.137 1.00 0.00 C ATOM 796 O GLY A 86 7.033 -11.410 5.720 1.00 0.00 O ATOM 0 H GLY A 86 9.535 -13.566 3.989 1.00 0.00 H new ATOM 0 HA2 GLY A 86 8.691 -12.966 6.766 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.005 -12.091 6.005 1.00 0.00 H new ATOM 800 N SER A 87 8.365 -11.296 3.901 1.00 0.00 N ATOM 801 CA SER A 87 7.514 -10.405 3.117 1.00 0.00 C ATOM 802 C SER A 87 8.016 -10.273 1.676 1.00 0.00 C ATOM 803 O SER A 87 9.170 -9.896 1.443 1.00 0.00 O ATOM 804 CB SER A 87 7.509 -9.037 3.795 1.00 0.00 C ATOM 805 OG SER A 87 6.700 -8.183 3.050 1.00 0.00 O ATOM 0 H SER A 87 9.212 -11.579 3.409 1.00 0.00 H new ATOM 0 HA SER A 87 6.506 -10.818 3.072 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.135 -9.120 4.815 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.522 -8.641 3.858 1.00 0.00 H new ATOM 0 HG SER A 87 5.875 -8.650 2.799 1.00 0.00 H new ATOM 810 N ALA A 88 7.161 -10.595 0.702 1.00 0.00 N ATOM 811 CA ALA A 88 7.490 -10.439 -0.711 1.00 0.00 C ATOM 812 C ALA A 88 7.616 -8.953 -1.074 1.00 0.00 C ATOM 813 O ALA A 88 6.726 -8.135 -0.834 1.00 0.00 O ATOM 814 CB ALA A 88 6.448 -11.158 -1.575 1.00 0.00 C ATOM 0 H ALA A 88 6.227 -10.969 0.872 1.00 0.00 H new ATOM 0 HA ALA A 88 8.458 -10.900 -0.909 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.702 -11.036 -2.628 1.00 0.00 H new ATOM 0 HB2 ALA A 88 6.437 -12.219 -1.325 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.463 -10.731 -1.387 1.00 0.00 H new ATOM 820 N THR A 89 8.744 -8.582 -1.658 1.00 0.00 N ATOM 821 CA THR A 89 9.000 -7.196 -2.042 1.00 0.00 C ATOM 822 C THR A 89 8.631 -7.018 -3.516 1.00 0.00 C ATOM 823 O THR A 89 8.870 -7.902 -4.343 1.00 0.00 O ATOM 824 CB THR A 89 10.443 -6.788 -1.701 1.00 0.00 C ATOM 825 OG1 THR A 89 11.358 -7.333 -2.622 1.00 0.00 O ATOM 826 CG2 THR A 89 10.879 -7.290 -0.316 1.00 0.00 C ATOM 0 H THR A 89 9.505 -9.224 -1.879 1.00 0.00 H new ATOM 0 HA THR A 89 8.373 -6.515 -1.467 1.00 0.00 H new ATOM 0 HB THR A 89 10.448 -5.698 -1.730 1.00 0.00 H new ATOM 0 HG1 THR A 89 12.267 -7.056 -2.383 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.905 -6.977 -0.122 1.00 0.00 H new ATOM 0 HG22 THR A 89 10.221 -6.872 0.446 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.821 -8.378 -0.288 1.00 0.00 H new ATOM 834 N LEU A 90 7.987 -5.903 -3.860 1.00 0.00 N ATOM 835 CA LEU A 90 7.642 -5.575 -5.240 1.00 0.00 C ATOM 836 C LEU A 90 8.613 -4.505 -5.747 1.00 0.00 C ATOM 837 O LEU A 90 8.734 -3.420 -5.174 1.00 0.00 O ATOM 838 CB LEU A 90 6.153 -5.181 -5.339 1.00 0.00 C ATOM 839 CG LEU A 90 5.506 -5.211 -6.738 1.00 0.00 C ATOM 840 CD1 LEU A 90 6.018 -4.116 -7.658 1.00 0.00 C ATOM 841 CD2 LEU A 90 5.704 -6.550 -7.434 1.00 0.00 C ATOM 0 H LEU A 90 7.689 -5.199 -3.184 1.00 0.00 H new ATOM 0 HA LEU A 90 7.754 -6.441 -5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.584 -5.846 -4.690 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.043 -4.173 -4.938 1.00 0.00 H new ATOM 0 HG LEU A 90 4.445 -5.044 -6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.523 -4.193 -8.626 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.805 -3.142 -7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.094 -4.226 -7.791 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.231 -6.523 -8.416 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.770 -6.746 -7.550 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.253 -7.341 -6.835 1.00 0.00 H new ATOM 852 N TRP A 91 9.326 -4.835 -6.822 1.00 0.00 N ATOM 853 CA TRP A 91 10.254 -3.926 -7.489 1.00 0.00 C ATOM 854 C TRP A 91 9.507 -2.982 -8.431 1.00 0.00 C ATOM 855 O TRP A 91 8.788 -3.420 -9.333 1.00 0.00 O ATOM 856 CB TRP A 91 11.285 -4.739 -8.272 1.00 0.00 C ATOM 857 CG TRP A 91 11.997 -5.780 -7.467 1.00 0.00 C ATOM 858 CD1 TRP A 91 11.664 -7.089 -7.398 1.00 0.00 C ATOM 859 CD2 TRP A 91 13.148 -5.605 -6.586 1.00 0.00 C ATOM 860 NE1 TRP A 91 12.548 -7.739 -6.561 1.00 0.00 N ATOM 861 CE2 TRP A 91 13.472 -6.874 -6.017 1.00 0.00 C ATOM 862 CE3 TRP A 91 13.950 -4.502 -6.213 1.00 0.00 C ATOM 863 CZ2 TRP A 91 14.541 -7.044 -5.122 1.00 0.00 C ATOM 864 CZ3 TRP A 91 15.027 -4.671 -5.320 1.00 0.00 C ATOM 865 CH2 TRP A 91 15.319 -5.931 -4.778 1.00 0.00 C ATOM 0 H TRP A 91 9.274 -5.755 -7.260 1.00 0.00 H new ATOM 0 HA TRP A 91 10.759 -3.323 -6.734 1.00 0.00 H new ATOM 0 HB2 TRP A 91 10.785 -5.225 -9.110 1.00 0.00 H new ATOM 0 HB3 TRP A 91 12.023 -4.056 -8.693 1.00 0.00 H new ATOM 0 HD1 TRP A 91 10.837 -7.552 -7.916 1.00 0.00 H new ATOM 0 HE1 TRP A 91 12.521 -8.740 -6.368 1.00 0.00 H new ATOM 0 HE3 TRP A 91 13.736 -3.523 -6.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 14.760 -8.016 -4.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 15.635 -3.820 -5.050 1.00 0.00 H new ATOM 0 HH2 TRP A 91 16.146 -6.044 -4.093 1.00 0.00 H new ATOM 875 N ASN A 92 9.691 -1.679 -8.245 1.00 0.00 N ATOM 876 CA ASN A 92 9.013 -0.668 -9.047 1.00 0.00 C ATOM 877 C ASN A 92 9.950 -0.209 -10.178 1.00 0.00 C ATOM 878 O ASN A 92 10.941 0.481 -9.928 1.00 0.00 O ATOM 879 CB ASN A 92 8.576 0.481 -8.123 1.00 0.00 C ATOM 880 CG ASN A 92 7.156 0.941 -8.391 1.00 0.00 C ATOM 881 OD1 ASN A 92 6.263 0.767 -7.579 1.00 0.00 O ATOM 882 ND2 ASN A 92 6.904 1.538 -9.535 1.00 0.00 N ATOM 0 H ASN A 92 10.314 -1.295 -7.535 1.00 0.00 H new ATOM 0 HA ASN A 92 8.116 -1.068 -9.520 1.00 0.00 H new ATOM 0 HB2 ASN A 92 8.659 0.159 -7.085 1.00 0.00 H new ATOM 0 HB3 ASN A 92 9.256 1.323 -8.251 1.00 0.00 H new ATOM 0 HD21 ASN A 92 5.959 1.858 -9.746 1.00 0.00 H new ATOM 0 HD22 ASN A 92 7.654 1.682 -10.211 1.00 0.00 H new ATOM 888 N SER A 93 9.639 -0.583 -11.424 1.00 0.00 N ATOM 889 CA SER A 93 10.450 -0.230 -12.605 1.00 0.00 C ATOM 890 C SER A 93 10.674 1.282 -12.728 1.00 0.00 C ATOM 891 O SER A 93 11.814 1.749 -12.766 1.00 0.00 O ATOM 892 CB SER A 93 9.769 -0.727 -13.883 1.00 0.00 C ATOM 893 OG SER A 93 9.851 -2.138 -13.980 1.00 0.00 O ATOM 0 H SER A 93 8.815 -1.141 -11.647 1.00 0.00 H new ATOM 0 HA SER A 93 11.419 -0.712 -12.474 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.724 -0.418 -13.887 1.00 0.00 H new ATOM 0 HB3 SER A 93 10.240 -0.270 -14.753 1.00 0.00 H new ATOM 0 HG SER A 93 9.409 -2.436 -14.802 1.00 0.00 H new ATOM 898 N TRP A 94 9.576 2.044 -12.705 1.00 0.00 N ATOM 899 CA TRP A 94 9.566 3.512 -12.703 1.00 0.00 C ATOM 900 C TRP A 94 9.164 4.048 -11.323 1.00 0.00 C ATOM 901 O TRP A 94 8.296 4.910 -11.165 1.00 0.00 O ATOM 902 CB TRP A 94 8.726 4.041 -13.880 1.00 0.00 C ATOM 903 CG TRP A 94 9.543 4.436 -15.072 1.00 0.00 C ATOM 904 CD1 TRP A 94 9.411 3.953 -16.327 1.00 0.00 C ATOM 905 CD2 TRP A 94 10.623 5.419 -15.127 1.00 0.00 C ATOM 906 NE1 TRP A 94 10.331 4.569 -17.156 1.00 0.00 N ATOM 907 CE2 TRP A 94 11.107 5.481 -16.470 1.00 0.00 C ATOM 908 CE3 TRP A 94 11.242 6.265 -14.175 1.00 0.00 C ATOM 909 CZ2 TRP A 94 12.150 6.340 -16.852 1.00 0.00 C ATOM 910 CZ3 TRP A 94 12.294 7.122 -14.554 1.00 0.00 C ATOM 911 CH2 TRP A 94 12.743 7.159 -15.883 1.00 0.00 C ATOM 0 H TRP A 94 8.638 1.643 -12.687 1.00 0.00 H new ATOM 0 HA TRP A 94 10.572 3.898 -12.871 1.00 0.00 H new ATOM 0 HB2 TRP A 94 8.011 3.274 -14.178 1.00 0.00 H new ATOM 0 HB3 TRP A 94 8.148 4.902 -13.545 1.00 0.00 H new ATOM 0 HD1 TRP A 94 8.698 3.203 -16.635 1.00 0.00 H new ATOM 0 HE1 TRP A 94 10.424 4.373 -18.153 1.00 0.00 H new ATOM 0 HE3 TRP A 94 10.905 6.253 -13.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 12.490 6.369 -17.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 12.759 7.757 -13.814 1.00 0.00 H new ATOM 0 HH2 TRP A 94 13.549 7.822 -16.160 1.00 0.00 H new ATOM 921 N GLY A 95 9.792 3.484 -10.292 1.00 0.00 N ATOM 922 CA GLY A 95 9.581 3.891 -8.912 1.00 0.00 C ATOM 923 C GLY A 95 10.727 3.488 -7.981 1.00 0.00 C ATOM 924 O GLY A 95 11.899 3.547 -8.362 1.00 0.00 O ATOM 0 H GLY A 95 10.466 2.726 -10.397 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.455 4.973 -8.875 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.653 3.449 -8.548 1.00 0.00 H new ATOM 928 N GLY A 96 10.378 3.089 -6.755 1.00 0.00 N ATOM 929 CA GLY A 96 11.325 2.656 -5.728 1.00 0.00 C ATOM 930 C GLY A 96 11.146 1.183 -5.389 1.00 0.00 C ATOM 931 O GLY A 96 11.234 0.314 -6.262 1.00 0.00 O ATOM 0 H GLY A 96 9.407 3.058 -6.443 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.344 2.829 -6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.188 3.257 -4.829 1.00 0.00 H new ATOM 935 N GLN A 97 10.865 0.906 -4.120 1.00 0.00 N ATOM 936 CA GLN A 97 10.627 -0.443 -3.625 1.00 0.00 C ATOM 937 C GLN A 97 9.349 -0.485 -2.785 1.00 0.00 C ATOM 938 O GLN A 97 8.980 0.485 -2.112 1.00 0.00 O ATOM 939 CB GLN A 97 11.851 -0.913 -2.825 1.00 0.00 C ATOM 940 CG GLN A 97 11.924 -2.450 -2.716 1.00 0.00 C ATOM 941 CD GLN A 97 11.968 -2.980 -1.283 1.00 0.00 C ATOM 942 OE1 GLN A 97 11.500 -2.371 -0.329 1.00 0.00 O ATOM 943 NE2 GLN A 97 12.545 -4.145 -1.082 1.00 0.00 N ATOM 0 H GLN A 97 10.795 1.623 -3.398 1.00 0.00 H new ATOM 0 HA GLN A 97 10.483 -1.124 -4.464 1.00 0.00 H new ATOM 0 HB2 GLN A 97 12.758 -0.541 -3.301 1.00 0.00 H new ATOM 0 HB3 GLN A 97 11.816 -0.481 -1.825 1.00 0.00 H new ATOM 0 HG2 GLN A 97 11.060 -2.879 -3.223 1.00 0.00 H new ATOM 0 HG3 GLN A 97 12.810 -2.798 -3.247 1.00 0.00 H new ATOM 0 HE21 GLN A 97 12.938 -4.662 -1.869 1.00 0.00 H new ATOM 0 HE22 GLN A 97 12.599 -4.532 -0.140 1.00 0.00 H new ATOM 950 N ILE A 98 8.688 -1.634 -2.828 1.00 0.00 N ATOM 951 CA ILE A 98 7.460 -1.924 -2.102 1.00 0.00 C ATOM 952 C ILE A 98 7.648 -3.225 -1.331 1.00 0.00 C ATOM 953 O ILE A 98 8.372 -4.119 -1.766 1.00 0.00 O ATOM 954 CB ILE A 98 6.278 -1.940 -3.103 1.00 0.00 C ATOM 955 CG1 ILE A 98 5.678 -0.526 -3.165 1.00 0.00 C ATOM 956 CG2 ILE A 98 5.190 -2.969 -2.743 1.00 0.00 C ATOM 957 CD1 ILE A 98 4.783 -0.276 -4.382 1.00 0.00 C ATOM 0 H ILE A 98 9.006 -2.421 -3.393 1.00 0.00 H new ATOM 0 HA ILE A 98 7.225 -1.157 -1.364 1.00 0.00 H new ATOM 0 HB ILE A 98 6.665 -2.244 -4.076 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.098 -0.350 -2.259 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.490 0.201 -3.170 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.392 -2.929 -3.484 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.624 -3.969 -2.732 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.783 -2.739 -1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.401 0.744 -4.349 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.362 -0.417 -5.295 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.948 -0.977 -4.370 1.00 0.00 H new ATOM 968 N VAL A 99 6.968 -3.349 -0.195 1.00 0.00 N ATOM 969 CA VAL A 99 7.017 -4.540 0.661 1.00 0.00 C ATOM 970 C VAL A 99 5.595 -4.901 1.054 1.00 0.00 C ATOM 971 O VAL A 99 4.918 -4.137 1.745 1.00 0.00 O ATOM 972 CB VAL A 99 7.916 -4.325 1.893 1.00 0.00 C ATOM 973 CG1 VAL A 99 8.109 -5.596 2.691 1.00 0.00 C ATOM 974 CG2 VAL A 99 9.285 -3.750 1.526 1.00 0.00 C ATOM 0 H VAL A 99 6.357 -2.616 0.166 1.00 0.00 H new ATOM 0 HA VAL A 99 7.464 -5.367 0.110 1.00 0.00 H new ATOM 0 HB VAL A 99 7.388 -3.598 2.510 1.00 0.00 H new ATOM 0 HG11 VAL A 99 8.750 -5.393 3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.141 -5.958 3.038 1.00 0.00 H new ATOM 0 HG13 VAL A 99 8.575 -6.354 2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.879 -3.618 2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.799 -4.435 0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.155 -2.786 1.034 1.00 0.00 H new ATOM 984 N VAL A 100 5.129 -6.047 0.561 1.00 0.00 N ATOM 985 CA VAL A 100 3.753 -6.514 0.740 1.00 0.00 C ATOM 986 C VAL A 100 3.705 -7.465 1.938 1.00 0.00 C ATOM 987 O VAL A 100 4.283 -8.553 1.940 1.00 0.00 O ATOM 988 CB VAL A 100 3.188 -7.142 -0.551 1.00 0.00 C ATOM 989 CG1 VAL A 100 3.666 -6.385 -1.805 1.00 0.00 C ATOM 990 CG2 VAL A 100 3.503 -8.637 -0.655 1.00 0.00 C ATOM 0 H VAL A 100 5.706 -6.689 0.017 1.00 0.00 H new ATOM 0 HA VAL A 100 3.104 -5.664 0.951 1.00 0.00 H new ATOM 0 HB VAL A 100 2.104 -7.046 -0.496 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.248 -6.855 -2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.334 -5.348 -1.753 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.754 -6.415 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.085 -9.033 -1.580 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.583 -8.782 -0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.066 -9.161 0.195 1.00 0.00 H new ATOM 1000 N ALA A 101 3.009 -7.074 2.991 1.00 0.00 N ATOM 1001 CA ALA A 101 2.907 -7.900 4.181 1.00 0.00 C ATOM 1002 C ALA A 101 1.441 -7.985 4.635 1.00 0.00 C ATOM 1003 O ALA A 101 0.697 -7.004 4.557 1.00 0.00 O ATOM 1004 CB ALA A 101 3.882 -7.371 5.236 1.00 0.00 C ATOM 0 H ALA A 101 2.506 -6.189 3.046 1.00 0.00 H new ATOM 0 HA ALA A 101 3.203 -8.930 3.983 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.814 -7.984 6.135 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.899 -7.412 4.845 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.629 -6.339 5.481 1.00 0.00 H new ATOM 1010 N PRO A 102 0.974 -9.172 5.047 1.00 0.00 N ATOM 1011 CA PRO A 102 -0.345 -9.293 5.642 1.00 0.00 C ATOM 1012 C PRO A 102 -0.351 -8.727 7.074 1.00 0.00 C ATOM 1013 O PRO A 102 0.671 -8.706 7.768 1.00 0.00 O ATOM 1014 CB PRO A 102 -0.672 -10.781 5.577 1.00 0.00 C ATOM 1015 CG PRO A 102 0.679 -11.501 5.492 1.00 0.00 C ATOM 1016 CD PRO A 102 1.683 -10.442 5.039 1.00 0.00 C ATOM 0 HA PRO A 102 -1.105 -8.715 5.116 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.229 -11.098 6.458 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.292 -11.008 4.709 1.00 0.00 H new ATOM 0 HG2 PRO A 102 0.961 -11.920 6.458 1.00 0.00 H new ATOM 0 HG3 PRO A 102 0.638 -12.329 4.785 1.00 0.00 H new ATOM 0 HD2 PRO A 102 2.543 -10.411 5.708 1.00 0.00 H new ATOM 0 HD3 PRO A 102 2.063 -10.668 4.043 1.00 0.00 H new ATOM 1021 N ASP A 103 -1.521 -8.285 7.527 1.00 0.00 N ATOM 1022 CA ASP A 103 -1.752 -7.677 8.845 1.00 0.00 C ATOM 1023 C ASP A 103 -3.158 -8.025 9.344 1.00 0.00 C ATOM 1024 O ASP A 103 -4.083 -7.211 9.391 1.00 0.00 O ATOM 1025 CB ASP A 103 -1.540 -6.163 8.787 1.00 0.00 C ATOM 1026 CG ASP A 103 -1.442 -5.519 10.186 1.00 0.00 C ATOM 1027 OD1 ASP A 103 -2.339 -5.684 11.046 1.00 0.00 O ATOM 1028 OD2 ASP A 103 -0.423 -4.837 10.450 1.00 0.00 O ATOM 0 H ASP A 103 -2.372 -8.340 6.967 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.029 -8.082 9.553 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -0.628 -5.949 8.229 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -2.364 -5.706 8.239 1.00 0.00 H new ATOM 1032 N THR A 104 -3.346 -9.302 9.652 1.00 0.00 N ATOM 1033 CA THR A 104 -4.631 -9.818 10.123 1.00 0.00 C ATOM 1034 C THR A 104 -4.737 -9.660 11.643 1.00 0.00 C ATOM 1035 O THR A 104 -3.755 -9.346 12.331 1.00 0.00 O ATOM 1036 CB THR A 104 -4.820 -11.277 9.673 1.00 0.00 C ATOM 1037 OG1 THR A 104 -4.066 -12.146 10.489 1.00 0.00 O ATOM 1038 CG2 THR A 104 -4.356 -11.503 8.226 1.00 0.00 C ATOM 0 H THR A 104 -2.615 -10.010 9.584 1.00 0.00 H new ATOM 0 HA THR A 104 -5.440 -9.238 9.678 1.00 0.00 H new ATOM 0 HB THR A 104 -5.887 -11.483 9.752 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.198 -13.070 10.192 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.509 -12.547 7.954 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.932 -10.865 7.555 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.297 -11.257 8.141 1.00 0.00 H new ATOM 1046 N ALA A 105 -5.930 -9.886 12.188 1.00 0.00 N ATOM 1047 CA ALA A 105 -6.170 -9.859 13.626 1.00 0.00 C ATOM 1048 C ALA A 105 -7.179 -10.943 14.021 1.00 0.00 C ATOM 1049 O ALA A 105 -8.128 -11.235 13.284 1.00 0.00 O ATOM 1050 CB ALA A 105 -6.645 -8.452 14.020 1.00 0.00 C ATOM 0 H ALA A 105 -6.763 -10.095 11.638 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.249 -10.077 14.167 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.828 -8.417 15.094 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.878 -7.723 13.759 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.566 -8.216 13.487 1.00 0.00 H new ATOM 1136 N GLY A 113 -6.908 -7.564 6.775 1.00 0.00 N ATOM 1137 CA GLY A 113 -6.014 -6.445 7.006 1.00 0.00 C ATOM 1138 C GLY A 113 -4.742 -6.671 6.204 1.00 0.00 C ATOM 1139 O GLY A 113 -4.021 -7.646 6.419 1.00 0.00 O ATOM 0 HA2 GLY A 113 -6.490 -5.511 6.706 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -5.782 -6.358 8.068 1.00 0.00 H new ATOM 1143 N PHE A 114 -4.497 -5.800 5.234 1.00 0.00 N ATOM 1144 CA PHE A 114 -3.305 -5.833 4.393 1.00 0.00 C ATOM 1145 C PHE A 114 -2.490 -4.572 4.586 1.00 0.00 C ATOM 1146 O PHE A 114 -3.057 -3.493 4.731 1.00 0.00 O ATOM 1147 CB PHE A 114 -3.711 -5.966 2.921 1.00 0.00 C ATOM 1148 CG PHE A 114 -4.091 -7.374 2.548 1.00 0.00 C ATOM 1149 CD1 PHE A 114 -3.123 -8.386 2.654 1.00 0.00 C ATOM 1150 CD2 PHE A 114 -5.392 -7.681 2.112 1.00 0.00 C ATOM 1151 CE1 PHE A 114 -3.469 -9.705 2.354 1.00 0.00 C ATOM 1152 CE2 PHE A 114 -5.731 -9.009 1.798 1.00 0.00 C ATOM 1153 CZ PHE A 114 -4.773 -10.024 1.941 1.00 0.00 C ATOM 0 H PHE A 114 -5.132 -5.036 5.004 1.00 0.00 H new ATOM 0 HA PHE A 114 -2.698 -6.692 4.680 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.551 -5.302 2.719 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -2.885 -5.637 2.290 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.117 -8.145 2.966 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -6.130 -6.898 2.018 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -2.728 -10.486 2.440 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -6.725 -9.247 1.448 1.00 0.00 H new ATOM 0 HZ PHE A 114 -5.038 -11.050 1.734 1.00 0.00 H new ATOM 1162 N THR A 115 -1.166 -4.696 4.525 1.00 0.00 N ATOM 1163 CA THR A 115 -0.239 -3.583 4.726 1.00 0.00 C ATOM 1164 C THR A 115 0.857 -3.588 3.669 1.00 0.00 C ATOM 1165 O THR A 115 1.701 -4.483 3.596 1.00 0.00 O ATOM 1166 CB THR A 115 0.352 -3.562 6.145 1.00 0.00 C ATOM 1167 OG1 THR A 115 0.897 -4.799 6.529 1.00 0.00 O ATOM 1168 CG2 THR A 115 -0.719 -3.215 7.164 1.00 0.00 C ATOM 0 H THR A 115 -0.700 -5.583 4.332 1.00 0.00 H new ATOM 0 HA THR A 115 -0.815 -2.664 4.614 1.00 0.00 H new ATOM 0 HB THR A 115 1.143 -2.812 6.121 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.860 -5.421 5.773 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.282 -3.205 8.162 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.131 -2.231 6.938 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.514 -3.959 7.124 1.00 0.00 H new ATOM 1176 N ILE A 116 0.847 -2.570 2.813 1.00 0.00 N ATOM 1177 CA ILE A 116 1.815 -2.426 1.727 1.00 0.00 C ATOM 1178 C ILE A 116 2.634 -1.171 2.002 1.00 0.00 C ATOM 1179 O ILE A 116 2.126 -0.048 1.950 1.00 0.00 O ATOM 1180 CB ILE A 116 1.101 -2.472 0.362 1.00 0.00 C ATOM 1181 CG1 ILE A 116 0.723 -3.939 0.052 1.00 0.00 C ATOM 1182 CG2 ILE A 116 1.998 -1.935 -0.761 1.00 0.00 C ATOM 1183 CD1 ILE A 116 -0.456 -4.056 -0.899 1.00 0.00 C ATOM 0 H ILE A 116 0.162 -1.815 2.853 1.00 0.00 H new ATOM 0 HA ILE A 116 2.518 -3.258 1.682 1.00 0.00 H new ATOM 0 HB ILE A 116 0.212 -1.843 0.414 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.585 -4.447 -0.381 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.485 -4.452 0.984 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.462 -1.983 -1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.268 -0.901 -0.548 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.902 -2.540 -0.825 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -0.675 -5.108 -1.079 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -1.329 -3.574 -0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.212 -3.569 -1.843 1.00 0.00 H new ATOM 1194 N THR A 117 3.902 -1.372 2.369 1.00 0.00 N ATOM 1195 CA THR A 117 4.844 -0.261 2.518 1.00 0.00 C ATOM 1196 C THR A 117 5.337 0.192 1.163 1.00 0.00 C ATOM 1197 O THR A 117 5.584 -0.632 0.277 1.00 0.00 O ATOM 1198 CB THR A 117 6.019 -0.585 3.450 1.00 0.00 C ATOM 1199 OG1 THR A 117 6.427 0.606 4.090 1.00 0.00 O ATOM 1200 CG2 THR A 117 7.269 -1.114 2.787 1.00 0.00 C ATOM 0 H THR A 117 4.299 -2.290 2.568 1.00 0.00 H new ATOM 0 HA THR A 117 4.298 0.554 2.993 1.00 0.00 H new ATOM 0 HB THR A 117 5.631 -1.364 4.106 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.177 0.414 4.691 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.029 -1.306 3.544 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.038 -2.041 2.261 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.643 -0.377 2.076 1.00 0.00 H new ATOM 1208 N THR A 118 5.502 1.499 1.017 1.00 0.00 N ATOM 1209 CA THR A 118 5.972 2.114 -0.217 1.00 0.00 C ATOM 1210 C THR A 118 7.036 3.156 0.133 1.00 0.00 C ATOM 1211 O THR A 118 6.840 4.031 0.987 1.00 0.00 O ATOM 1212 CB THR A 118 4.801 2.692 -1.046 1.00 0.00 C ATOM 1213 OG1 THR A 118 4.414 3.969 -0.599 1.00 0.00 O ATOM 1214 CG2 THR A 118 3.523 1.838 -1.007 1.00 0.00 C ATOM 0 H THR A 118 5.311 2.170 1.761 1.00 0.00 H new ATOM 0 HA THR A 118 6.429 1.361 -0.859 1.00 0.00 H new ATOM 0 HB THR A 118 5.203 2.717 -2.059 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.498 3.931 -0.254 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.750 2.312 -1.613 1.00 0.00 H new ATOM 0 HG22 THR A 118 3.737 0.845 -1.403 1.00 0.00 H new ATOM 0 HG23 THR A 118 3.175 1.751 0.022 1.00 0.00 H new ATOM 1222 N ASN A 119 8.209 3.024 -0.495 1.00 0.00 N ATOM 1223 CA ASN A 119 9.379 3.838 -0.172 1.00 0.00 C ATOM 1224 C ASN A 119 9.913 4.417 -1.474 1.00 0.00 C ATOM 1225 O ASN A 119 10.611 3.737 -2.236 1.00 0.00 O ATOM 1226 CB ASN A 119 10.485 3.044 0.550 1.00 0.00 C ATOM 1227 CG ASN A 119 10.071 2.056 1.618 1.00 0.00 C ATOM 1228 OD1 ASN A 119 8.928 1.907 2.013 1.00 0.00 O ATOM 1229 ND2 ASN A 119 11.044 1.348 2.141 1.00 0.00 N ATOM 0 H ASN A 119 8.371 2.348 -1.242 1.00 0.00 H new ATOM 0 HA ASN A 119 9.074 4.624 0.519 1.00 0.00 H new ATOM 0 HB2 ASN A 119 11.052 2.500 -0.205 1.00 0.00 H new ATOM 0 HB3 ASN A 119 11.167 3.762 1.006 1.00 0.00 H new ATOM 0 HD21 ASN A 119 10.844 0.672 2.879 1.00 0.00 H new ATOM 0 HD22 ASN A 119 12.001 1.473 1.810 1.00 0.00 H new ATOM 1235 N LYS A 120 9.539 5.670 -1.738 1.00 0.00 N ATOM 1236 CA LYS A 120 9.938 6.423 -2.938 1.00 0.00 C ATOM 1237 C LYS A 120 9.334 7.810 -2.929 1.00 0.00 C ATOM 1238 O LYS A 120 9.998 8.747 -3.353 1.00 0.00 O ATOM 1239 CB LYS A 120 9.552 5.635 -4.214 1.00 0.00 C ATOM 1240 CG LYS A 120 8.582 6.325 -5.185 1.00 0.00 C ATOM 1241 CD LYS A 120 7.960 5.323 -6.152 1.00 0.00 C ATOM 1242 CE LYS A 120 6.506 5.691 -6.472 1.00 0.00 C ATOM 1243 NZ LYS A 120 6.346 6.132 -7.883 1.00 0.00 N ATOM 0 H LYS A 120 8.937 6.205 -1.112 1.00 0.00 H new ATOM 0 HA LYS A 120 11.021 6.545 -2.935 1.00 0.00 H new ATOM 0 HB2 LYS A 120 10.467 5.399 -4.758 1.00 0.00 H new ATOM 0 HB3 LYS A 120 9.110 4.687 -3.908 1.00 0.00 H new ATOM 0 HG2 LYS A 120 7.795 6.826 -4.621 1.00 0.00 H new ATOM 0 HG3 LYS A 120 9.112 7.095 -5.746 1.00 0.00 H new ATOM 0 HD2 LYS A 120 8.542 5.293 -7.073 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.998 4.324 -5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.864 4.830 -6.285 1.00 0.00 H new ATOM 0 HE3 LYS A 120 6.177 6.486 -5.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.350 6.372 -8.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 6.940 6.968 -8.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 6.636 5.364 -8.522 1.00 0.00 H new ATOM 1253 N VAL A 121 8.076 7.896 -2.470 1.00 0.00 N ATOM 1254 CA VAL A 121 7.239 9.097 -2.488 1.00 0.00 C ATOM 1255 C VAL A 121 8.022 10.237 -1.831 1.00 0.00 C ATOM 1256 O VAL A 121 8.233 10.185 -0.624 1.00 0.00 O ATOM 1257 CB VAL A 121 5.851 8.831 -1.853 1.00 0.00 C ATOM 1258 CG1 VAL A 121 5.100 7.816 -2.710 1.00 0.00 C ATOM 1259 CG2 VAL A 121 5.834 8.324 -0.413 1.00 0.00 C ATOM 0 H VAL A 121 7.598 7.094 -2.059 1.00 0.00 H new ATOM 0 HA VAL A 121 7.014 9.395 -3.512 1.00 0.00 H new ATOM 0 HB VAL A 121 5.383 9.815 -1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.121 7.622 -2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.974 8.213 -3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.668 6.887 -2.755 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.803 8.179 -0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.369 7.376 -0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.318 9.054 0.236 1.00 0.00 H new ATOM 1269 N PRO A 122 8.572 11.199 -2.595 1.00 0.00 N ATOM 1270 CA PRO A 122 9.376 12.270 -2.015 1.00 0.00 C ATOM 1271 C PRO A 122 8.476 13.274 -1.303 1.00 0.00 C ATOM 1272 O PRO A 122 7.285 13.034 -1.138 1.00 0.00 O ATOM 1273 CB PRO A 122 10.163 12.878 -3.177 1.00 0.00 C ATOM 1274 CG PRO A 122 9.423 12.464 -4.445 1.00 0.00 C ATOM 1275 CD PRO A 122 8.498 11.326 -4.046 1.00 0.00 C ATOM 0 HA PRO A 122 10.068 11.914 -1.252 1.00 0.00 H new ATOM 0 HB2 PRO A 122 10.212 13.963 -3.090 1.00 0.00 H new ATOM 0 HB3 PRO A 122 11.190 12.512 -3.187 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.857 13.300 -4.855 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.123 12.144 -5.217 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.476 11.532 -4.363 1.00 0.00 H new ATOM 0 HD3 PRO A 122 8.800 10.397 -4.529 1.00 0.00 H new ATOM 1280 N GLN A 123 9.001 14.433 -0.925 1.00 0.00 N ATOM 1281 CA GLN A 123 8.181 15.491 -0.345 1.00 0.00 C ATOM 1282 C GLN A 123 7.043 15.931 -1.278 1.00 0.00 C ATOM 1283 O GLN A 123 5.996 16.317 -0.789 1.00 0.00 O ATOM 1284 CB GLN A 123 9.053 16.692 0.038 1.00 0.00 C ATOM 1285 CG GLN A 123 8.578 17.296 1.365 1.00 0.00 C ATOM 1286 CD GLN A 123 9.087 18.721 1.556 1.00 0.00 C ATOM 1287 OE1 GLN A 123 10.253 19.039 1.349 1.00 0.00 O ATOM 1288 NE2 GLN A 123 8.221 19.640 1.931 1.00 0.00 N ATOM 0 H GLN A 123 9.991 14.665 -1.009 1.00 0.00 H new ATOM 0 HA GLN A 123 7.717 15.081 0.552 1.00 0.00 H new ATOM 0 HB2 GLN A 123 10.094 16.381 0.125 1.00 0.00 H new ATOM 0 HB3 GLN A 123 9.010 17.446 -0.748 1.00 0.00 H new ATOM 0 HG2 GLN A 123 7.488 17.293 1.396 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.922 16.674 2.191 1.00 0.00 H new ATOM 0 HE21 GLN A 123 7.249 19.384 2.105 1.00 0.00 H new ATOM 0 HE22 GLN A 123 8.522 20.608 2.047 1.00 0.00 H new ATOM 1295 N SER A 124 7.198 15.840 -2.605 1.00 0.00 N ATOM 1296 CA SER A 124 6.133 16.191 -3.561 1.00 0.00 C ATOM 1297 C SER A 124 4.995 15.169 -3.568 1.00 0.00 C ATOM 1298 O SER A 124 3.817 15.530 -3.582 1.00 0.00 O ATOM 1299 CB SER A 124 6.712 16.330 -4.973 1.00 0.00 C ATOM 1300 OG SER A 124 7.107 15.074 -5.502 1.00 0.00 O ATOM 0 H SER A 124 8.060 15.523 -3.048 1.00 0.00 H new ATOM 0 HA SER A 124 5.716 17.145 -3.237 1.00 0.00 H new ATOM 0 HB2 SER A 124 5.969 16.784 -5.628 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.570 17.002 -4.950 1.00 0.00 H new ATOM 0 HG SER A 124 7.470 15.198 -6.404 1.00 0.00 H new ATOM 1305 N ALA A 125 5.336 13.880 -3.499 1.00 0.00 N ATOM 1306 CA ALA A 125 4.358 12.809 -3.434 1.00 0.00 C ATOM 1307 C ALA A 125 3.791 12.689 -2.025 1.00 0.00 C ATOM 1308 O ALA A 125 2.601 12.461 -1.907 1.00 0.00 O ATOM 1309 CB ALA A 125 5.006 11.508 -3.870 1.00 0.00 C ATOM 0 H ALA A 125 6.303 13.556 -3.487 1.00 0.00 H new ATOM 0 HA ALA A 125 3.531 13.034 -4.107 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.273 10.703 -3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 125 5.369 11.607 -4.893 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.842 11.278 -3.209 1.00 0.00 H new ATOM 1315 N CYS A 126 4.567 12.950 -0.966 1.00 0.00 N ATOM 1316 CA CYS A 126 4.054 13.028 0.403 1.00 0.00 C ATOM 1317 C CYS A 126 2.848 13.956 0.455 1.00 0.00 C ATOM 1318 O CYS A 126 1.944 13.704 1.227 1.00 0.00 O ATOM 1319 CB CYS A 126 5.124 13.467 1.427 1.00 0.00 C ATOM 1320 SG CYS A 126 5.024 15.185 2.040 1.00 0.00 S ATOM 0 H CYS A 126 5.571 13.113 -1.037 1.00 0.00 H new ATOM 0 HA CYS A 126 3.753 12.020 0.688 1.00 0.00 H new ATOM 0 HB2 CYS A 126 5.068 12.797 2.285 1.00 0.00 H new ATOM 0 HB3 CYS A 126 6.105 13.325 0.975 1.00 0.00 H new ATOM 0 HG CYS A 126 5.396 16.003 1.101 1.00 0.00 H new ATOM 1324 N VAL A 127 2.786 14.981 -0.402 1.00 0.00 N ATOM 1325 CA VAL A 127 1.631 15.872 -0.518 1.00 0.00 C ATOM 1326 C VAL A 127 0.511 15.231 -1.316 1.00 0.00 C ATOM 1327 O VAL A 127 -0.579 15.060 -0.788 1.00 0.00 O ATOM 1328 CB VAL A 127 2.022 17.215 -1.156 1.00 0.00 C ATOM 1329 CG1 VAL A 127 0.855 18.196 -1.310 1.00 0.00 C ATOM 1330 CG2 VAL A 127 3.102 17.854 -0.299 1.00 0.00 C ATOM 0 H VAL A 127 3.546 15.216 -1.041 1.00 0.00 H new ATOM 0 HA VAL A 127 1.272 16.057 0.494 1.00 0.00 H new ATOM 0 HB VAL A 127 2.373 17.000 -2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.213 19.118 -1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.087 17.751 -1.943 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.434 18.417 -0.329 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.394 18.809 -0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.718 18.017 0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 127 3.969 17.195 -0.255 1.00 0.00 H new ATOM 1340 N SER A 128 0.762 14.830 -2.561 1.00 0.00 N ATOM 1341 CA SER A 128 -0.244 14.169 -3.407 1.00 0.00 C ATOM 1342 C SER A 128 -0.845 12.906 -2.764 1.00 0.00 C ATOM 1343 O SER A 128 -1.991 12.550 -3.034 1.00 0.00 O ATOM 1344 CB SER A 128 0.351 13.824 -4.765 1.00 0.00 C ATOM 1345 OG SER A 128 0.544 14.983 -5.550 1.00 0.00 O ATOM 0 H SER A 128 1.667 14.952 -3.016 1.00 0.00 H new ATOM 0 HA SER A 128 -1.060 14.882 -3.527 1.00 0.00 H new ATOM 0 HB2 SER A 128 1.304 13.312 -4.628 1.00 0.00 H new ATOM 0 HB3 SER A 128 -0.309 13.133 -5.289 1.00 0.00 H new ATOM 0 HG SER A 128 0.929 14.732 -6.416 1.00 0.00 H new ATOM 1350 N ILE A 129 -0.105 12.270 -1.854 1.00 0.00 N ATOM 1351 CA ILE A 129 -0.547 11.174 -0.995 1.00 0.00 C ATOM 1352 C ILE A 129 -1.208 11.719 0.248 1.00 0.00 C ATOM 1353 O ILE A 129 -2.301 11.285 0.546 1.00 0.00 O ATOM 1354 CB ILE A 129 0.622 10.234 -0.622 1.00 0.00 C ATOM 1355 CG1 ILE A 129 0.829 9.214 -1.747 1.00 0.00 C ATOM 1356 CG2 ILE A 129 0.433 9.475 0.701 1.00 0.00 C ATOM 1357 CD1 ILE A 129 1.762 9.756 -2.801 1.00 0.00 C ATOM 0 H ILE A 129 0.870 12.520 -1.689 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.274 10.585 -1.553 1.00 0.00 H new ATOM 0 HB ILE A 129 1.491 10.878 -0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.236 8.291 -1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -0.131 8.965 -2.199 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.300 8.840 0.883 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.328 10.189 1.518 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.463 8.857 0.641 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.893 9.013 -3.588 1.00 0.00 H new ATOM 0 HD12 ILE A 129 1.340 10.666 -3.227 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.729 9.981 -2.350 1.00 0.00 H new ATOM 1368 N SER A 130 -0.642 12.685 0.960 1.00 0.00 N ATOM 1369 CA SER A 130 -1.309 13.239 2.141 1.00 0.00 C ATOM 1370 C SER A 130 -2.681 13.821 1.799 1.00 0.00 C ATOM 1371 O SER A 130 -3.598 13.754 2.603 1.00 0.00 O ATOM 1372 CB SER A 130 -0.443 14.301 2.807 1.00 0.00 C ATOM 1373 OG SER A 130 0.568 13.676 3.558 1.00 0.00 O ATOM 0 H SER A 130 0.265 13.100 0.748 1.00 0.00 H new ATOM 0 HA SER A 130 -1.458 12.415 2.839 1.00 0.00 H new ATOM 0 HB2 SER A 130 -0.001 14.951 2.052 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.054 14.932 3.453 1.00 0.00 H new ATOM 0 HG SER A 130 1.341 13.498 2.982 1.00 0.00 H new ATOM 1378 N THR A 131 -2.868 14.332 0.583 1.00 0.00 N ATOM 1379 CA THR A 131 -4.157 14.848 0.115 1.00 0.00 C ATOM 1380 C THR A 131 -5.029 13.753 -0.476 1.00 0.00 C ATOM 1381 O THR A 131 -6.185 13.592 -0.080 1.00 0.00 O ATOM 1382 CB THR A 131 -3.946 15.974 -0.903 1.00 0.00 C ATOM 1383 OG1 THR A 131 -5.178 16.584 -1.123 1.00 0.00 O ATOM 1384 CG2 THR A 131 -3.488 15.588 -2.299 1.00 0.00 C ATOM 0 H THR A 131 -2.124 14.401 -0.112 1.00 0.00 H new ATOM 0 HA THR A 131 -4.682 15.248 0.983 1.00 0.00 H new ATOM 0 HB THR A 131 -3.157 16.576 -0.452 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.072 17.311 -1.771 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.381 16.486 -2.908 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.528 15.075 -2.238 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.225 14.926 -2.754 1.00 0.00 H new ATOM 1392 N GLY A 132 -4.462 12.945 -1.377 1.00 0.00 N ATOM 1393 CA GLY A 132 -5.194 11.901 -2.068 1.00 0.00 C ATOM 1394 C GLY A 132 -5.617 10.818 -1.086 1.00 0.00 C ATOM 1395 O GLY A 132 -6.717 10.306 -1.179 1.00 0.00 O ATOM 0 H GLY A 132 -3.479 13.004 -1.642 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -6.073 12.324 -2.555 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -4.572 11.469 -2.852 1.00 0.00 H new ATOM 1399 N MET A 133 -4.784 10.494 -0.097 1.00 0.00 N ATOM 1400 CA MET A 133 -5.085 9.520 0.952 1.00 0.00 C ATOM 1401 C MET A 133 -6.239 9.998 1.814 1.00 0.00 C ATOM 1402 O MET A 133 -7.056 9.181 2.216 1.00 0.00 O ATOM 1403 CB MET A 133 -3.857 9.267 1.843 1.00 0.00 C ATOM 1404 CG MET A 133 -4.067 8.211 2.936 1.00 0.00 C ATOM 1405 SD MET A 133 -3.484 6.550 2.526 1.00 0.00 S ATOM 1406 CE MET A 133 -4.789 5.990 1.400 1.00 0.00 C ATOM 0 H MET A 133 -3.859 10.912 -0.001 1.00 0.00 H new ATOM 0 HA MET A 133 -5.363 8.588 0.461 1.00 0.00 H new ATOM 0 HB2 MET A 133 -3.024 8.957 1.212 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.567 10.206 2.314 1.00 0.00 H new ATOM 0 HG2 MET A 133 -3.560 8.543 3.842 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.131 8.158 3.168 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.743 4.906 1.300 1.00 0.00 H new ATOM 0 HE2 MET A 133 -5.762 6.276 1.800 1.00 0.00 H new ATOM 0 HE3 MET A 133 -4.649 6.451 0.422 1.00 0.00 H new ATOM 1414 N SER A 134 -6.372 11.308 2.032 1.00 0.00 N ATOM 1415 CA SER A 134 -7.495 11.888 2.779 1.00 0.00 C ATOM 1416 C SER A 134 -8.865 11.518 2.199 1.00 0.00 C ATOM 1417 O SER A 134 -9.871 11.547 2.913 1.00 0.00 O ATOM 1418 CB SER A 134 -7.375 13.409 2.812 1.00 0.00 C ATOM 1419 OG SER A 134 -7.859 13.897 4.053 1.00 0.00 O ATOM 0 H SER A 134 -5.703 12.000 1.695 1.00 0.00 H new ATOM 0 HA SER A 134 -7.437 11.470 3.784 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.335 13.705 2.674 1.00 0.00 H new ATOM 0 HB3 SER A 134 -7.943 13.847 1.991 1.00 0.00 H new ATOM 0 HG SER A 134 -8.685 13.425 4.290 1.00 0.00 H new ATOM 1424 N ARG A 135 -8.909 11.109 0.919 1.00 0.00 N ATOM 1425 CA ARG A 135 -10.109 10.565 0.264 1.00 0.00 C ATOM 1426 C ARG A 135 -10.658 9.307 0.951 1.00 0.00 C ATOM 1427 O ARG A 135 -11.847 9.014 0.839 1.00 0.00 O ATOM 1428 CB ARG A 135 -9.819 10.331 -1.233 1.00 0.00 C ATOM 1429 CG ARG A 135 -9.181 8.969 -1.583 1.00 0.00 C ATOM 1430 CD ARG A 135 -10.206 7.956 -2.078 1.00 0.00 C ATOM 1431 NE ARG A 135 -9.534 6.810 -2.716 1.00 0.00 N ATOM 1432 CZ ARG A 135 -10.096 5.961 -3.555 1.00 0.00 C ATOM 1433 NH1 ARG A 135 -11.373 6.004 -3.817 1.00 0.00 N ATOM 1434 NH2 ARG A 135 -9.379 5.047 -4.140 1.00 0.00 N ATOM 0 H ARG A 135 -8.098 11.148 0.302 1.00 0.00 H new ATOM 0 HA ARG A 135 -10.904 11.305 0.360 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -10.754 10.427 -1.785 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.158 11.123 -1.585 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.419 9.114 -2.349 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.677 8.571 -0.703 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -10.815 7.609 -1.243 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -10.881 8.431 -2.790 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.551 6.661 -2.490 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -11.962 6.706 -3.369 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -11.782 5.336 -4.470 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -8.379 4.985 -3.951 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.817 4.392 -4.788 1.00 0.00 H new ATOM 1445 N SER A 136 -9.784 8.556 1.628 1.00 0.00 N ATOM 1446 CA SER A 136 -10.069 7.289 2.312 1.00 0.00 C ATOM 1447 C SER A 136 -9.003 6.992 3.382 1.00 0.00 C ATOM 1448 O SER A 136 -8.434 5.897 3.456 1.00 0.00 O ATOM 1449 CB SER A 136 -10.181 6.157 1.281 1.00 0.00 C ATOM 1450 OG SER A 136 -10.735 4.994 1.873 1.00 0.00 O ATOM 0 H SER A 136 -8.806 8.830 1.719 1.00 0.00 H new ATOM 0 HA SER A 136 -11.024 7.368 2.831 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.804 6.479 0.447 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.196 5.930 0.874 1.00 0.00 H new ATOM 0 HG SER A 136 -10.175 4.712 2.626 1.00 0.00 H new ATOM 1455 N GLY A 137 -8.678 8.006 4.190 1.00 0.00 N ATOM 1456 CA GLY A 137 -7.667 7.909 5.240 1.00 0.00 C ATOM 1457 C GLY A 137 -8.363 7.585 6.549 1.00 0.00 C ATOM 1458 O GLY A 137 -8.539 6.408 6.860 1.00 0.00 O ATOM 0 H GLY A 137 -9.116 8.925 4.130 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.940 7.135 4.996 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.118 8.847 5.325 1.00 0.00 H new ATOM 1462 N GLY A 138 -8.822 8.626 7.257 1.00 0.00 N ATOM 1463 CA GLY A 138 -9.616 8.540 8.490 1.00 0.00 C ATOM 1464 C GLY A 138 -9.214 7.407 9.433 1.00 0.00 C ATOM 1465 O GLY A 138 -10.087 6.644 9.855 1.00 0.00 O ATOM 0 H GLY A 138 -8.643 9.590 6.975 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -9.534 9.486 9.025 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -10.665 8.416 8.222 1.00 0.00 H new ATOM 1469 N THR A 139 -7.907 7.300 9.723 1.00 0.00 N ATOM 1470 CA THR A 139 -7.281 6.200 10.487 1.00 0.00 C ATOM 1471 C THR A 139 -7.405 4.850 9.768 1.00 0.00 C ATOM 1472 O THR A 139 -8.413 4.528 9.139 1.00 0.00 O ATOM 1473 CB THR A 139 -7.893 6.114 11.899 1.00 0.00 C ATOM 1474 OG1 THR A 139 -7.904 7.406 12.478 1.00 0.00 O ATOM 1475 CG2 THR A 139 -7.163 5.205 12.888 1.00 0.00 C ATOM 0 H THR A 139 -7.230 8.001 9.422 1.00 0.00 H new ATOM 0 HA THR A 139 -6.218 6.426 10.569 1.00 0.00 H new ATOM 0 HB THR A 139 -8.883 5.687 11.739 1.00 0.00 H new ATOM 0 HG1 THR A 139 -8.294 7.359 13.376 1.00 0.00 H new ATOM 0 HG21 THR A 139 -7.680 5.221 13.847 1.00 0.00 H new ATOM 0 HG22 THR A 139 -7.147 4.186 12.502 1.00 0.00 H new ATOM 0 HG23 THR A 139 -6.141 5.559 13.021 1.00 0.00 H new ATOM 1483 N SER A 140 -6.366 4.023 9.862 1.00 0.00 N ATOM 1484 CA SER A 140 -6.332 2.695 9.219 1.00 0.00 C ATOM 1485 C SER A 140 -5.038 1.957 9.543 1.00 0.00 C ATOM 1486 O SER A 140 -5.043 0.751 9.777 1.00 0.00 O ATOM 1487 CB SER A 140 -6.451 2.834 7.687 1.00 0.00 C ATOM 1488 OG SER A 140 -7.606 2.164 7.204 1.00 0.00 O ATOM 0 H SER A 140 -5.519 4.247 10.385 1.00 0.00 H new ATOM 0 HA SER A 140 -7.176 2.125 9.608 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.498 3.889 7.416 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.561 2.422 7.211 1.00 0.00 H new ATOM 0 HG SER A 140 -7.661 2.267 6.231 1.00 0.00 H new ATOM 1493 N GLY A 141 -3.927 2.699 9.582 1.00 0.00 N ATOM 1494 CA GLY A 141 -2.595 2.182 9.897 1.00 0.00 C ATOM 1495 C GLY A 141 -1.506 2.843 9.060 1.00 0.00 C ATOM 1496 O GLY A 141 -0.723 2.155 8.412 1.00 0.00 O ATOM 0 H GLY A 141 -3.931 3.701 9.390 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.386 2.343 10.955 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.576 1.105 9.729 1.00 0.00 H new ATOM 1500 N ILE A 142 -1.523 4.174 8.992 1.00 0.00 N ATOM 1501 CA ILE A 142 -0.636 4.942 8.121 1.00 0.00 C ATOM 1502 C ILE A 142 0.658 5.260 8.877 1.00 0.00 C ATOM 1503 O ILE A 142 0.703 6.170 9.709 1.00 0.00 O ATOM 1504 CB ILE A 142 -1.345 6.210 7.642 1.00 0.00 C ATOM 1505 CG1 ILE A 142 -2.682 5.964 6.918 1.00 0.00 C ATOM 1506 CG2 ILE A 142 -0.416 7.022 6.733 1.00 0.00 C ATOM 1507 CD1 ILE A 142 -3.694 7.054 7.291 1.00 0.00 C ATOM 0 H ILE A 142 -2.157 4.752 9.543 1.00 0.00 H new ATOM 0 HA ILE A 142 -0.379 4.360 7.236 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.589 6.764 8.548 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -2.524 5.958 5.840 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -3.076 4.984 7.188 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.931 7.922 6.398 1.00 0.00 H new ATOM 0 HG22 ILE A 142 0.481 7.301 7.286 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.136 6.421 5.868 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -4.635 6.869 6.773 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -3.864 7.040 8.368 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -3.304 8.029 6.998 1.00 0.00 H new ATOM 1518 N LYS A 143 1.723 4.514 8.578 1.00 0.00 N ATOM 1519 CA LYS A 143 3.020 4.668 9.249 1.00 0.00 C ATOM 1520 C LYS A 143 3.881 5.641 8.477 1.00 0.00 C ATOM 1521 O LYS A 143 4.475 5.276 7.469 1.00 0.00 O ATOM 1522 CB LYS A 143 3.726 3.328 9.426 1.00 0.00 C ATOM 1523 CG LYS A 143 3.059 2.465 10.502 1.00 0.00 C ATOM 1524 CD LYS A 143 3.648 1.049 10.531 1.00 0.00 C ATOM 1525 CE LYS A 143 4.103 0.643 11.934 1.00 0.00 C ATOM 1526 NZ LYS A 143 5.418 -0.052 11.890 1.00 0.00 N ATOM 0 H LYS A 143 1.713 3.785 7.864 1.00 0.00 H new ATOM 0 HA LYS A 143 2.845 5.067 10.248 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.725 2.790 8.478 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.768 3.500 9.694 1.00 0.00 H new ATOM 0 HG2 LYS A 143 3.188 2.934 11.478 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.987 2.411 10.313 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.902 0.339 10.173 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.494 0.995 9.846 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.177 1.528 12.566 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.357 -0.011 12.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.703 -0.316 12.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 5.339 -0.908 11.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 6.132 0.582 11.479 1.00 0.00 H new ATOM 1536 N ILE A 144 3.912 6.881 8.943 1.00 0.00 N ATOM 1537 CA ILE A 144 4.728 7.941 8.362 1.00 0.00 C ATOM 1538 C ILE A 144 6.200 7.711 8.709 1.00 0.00 C ATOM 1539 O ILE A 144 6.506 7.293 9.816 1.00 0.00 O ATOM 1540 CB ILE A 144 4.209 9.299 8.865 1.00 0.00 C ATOM 1541 CG1 ILE A 144 2.677 9.462 8.708 1.00 0.00 C ATOM 1542 CG2 ILE A 144 4.949 10.387 8.097 1.00 0.00 C ATOM 1543 CD1 ILE A 144 2.194 9.248 7.276 1.00 0.00 C ATOM 0 H ILE A 144 3.363 7.185 9.747 1.00 0.00 H new ATOM 0 HA ILE A 144 4.653 7.935 7.275 1.00 0.00 H new ATOM 0 HB ILE A 144 4.400 9.372 9.936 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.173 8.752 9.364 1.00 0.00 H new ATOM 0 HG13 ILE A 144 2.389 10.460 9.037 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.604 11.366 8.430 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.020 10.298 8.280 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.753 10.277 7.030 1.00 0.00 H new ATOM 0 HD11 ILE A 144 1.112 9.376 7.234 1.00 0.00 H new ATOM 0 HD12 ILE A 144 2.671 9.975 6.619 1.00 0.00 H new ATOM 0 HD13 ILE A 144 2.453 8.240 6.952 1.00 0.00 H new ATOM 1554 N ASN A 145 7.122 7.970 7.788 1.00 0.00 N ATOM 1555 CA ASN A 145 8.560 7.759 7.995 1.00 0.00 C ATOM 1556 C ASN A 145 9.032 8.346 9.339 1.00 0.00 C ATOM 1557 O ASN A 145 8.862 9.531 9.602 1.00 0.00 O ATOM 1558 CB ASN A 145 9.325 8.366 6.810 1.00 0.00 C ATOM 1559 CG ASN A 145 9.322 9.882 6.851 1.00 0.00 C ATOM 1560 OD1 ASN A 145 8.297 10.503 6.627 1.00 0.00 O ATOM 1561 ND2 ASN A 145 10.444 10.495 7.165 1.00 0.00 N ATOM 0 H ASN A 145 6.894 8.337 6.864 1.00 0.00 H new ATOM 0 HA ASN A 145 8.763 6.689 8.042 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.353 8.005 6.819 1.00 0.00 H new ATOM 0 HB3 ASN A 145 8.876 8.027 5.876 1.00 0.00 H new ATOM 0 HD21 ASN A 145 10.469 11.513 7.226 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.288 9.952 7.348 1.00 0.00 H new ATOM 1567 N GLY A 146 9.577 7.536 10.240 1.00 0.00 N ATOM 1568 CA GLY A 146 9.989 8.003 11.573 1.00 0.00 C ATOM 1569 C GLY A 146 8.830 8.274 12.552 1.00 0.00 C ATOM 1570 O GLY A 146 8.870 7.810 13.690 1.00 0.00 O ATOM 0 H GLY A 146 9.748 6.544 10.076 1.00 0.00 H new ATOM 0 HA2 GLY A 146 10.652 7.258 12.014 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.570 8.918 11.458 1.00 0.00 H new ATOM 1574 N ASN A 147 7.771 8.967 12.112 1.00 0.00 N ATOM 1575 CA ASN A 147 6.493 9.151 12.820 1.00 0.00 C ATOM 1576 C ASN A 147 5.525 7.991 12.533 1.00 0.00 C ATOM 1577 O ASN A 147 4.338 8.207 12.303 1.00 0.00 O ATOM 1578 CB ASN A 147 5.885 10.528 12.459 1.00 0.00 C ATOM 1579 CG ASN A 147 6.109 11.549 13.551 1.00 0.00 C ATOM 1580 OD1 ASN A 147 5.194 11.981 14.237 1.00 0.00 O ATOM 1581 ND2 ASN A 147 7.337 11.962 13.750 1.00 0.00 N ATOM 0 H ASN A 147 7.781 9.439 11.208 1.00 0.00 H new ATOM 0 HA ASN A 147 6.677 9.139 13.894 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.328 10.888 11.530 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.816 10.417 12.280 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.533 12.647 14.480 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.097 11.598 13.175 1.00 0.00 H new ATOM 1587 N ASN A 148 6.038 6.761 12.459 1.00 0.00 N ATOM 1588 CA ASN A 148 5.274 5.553 12.173 1.00 0.00 C ATOM 1589 C ASN A 148 4.054 5.450 13.103 1.00 0.00 C ATOM 1590 O ASN A 148 4.144 4.993 14.242 1.00 0.00 O ATOM 1591 CB ASN A 148 6.180 4.314 12.236 1.00 0.00 C ATOM 1592 CG ASN A 148 6.863 4.136 13.587 1.00 0.00 C ATOM 1593 OD1 ASN A 148 7.630 4.970 14.048 1.00 0.00 O ATOM 1594 ND2 ASN A 148 6.622 3.041 14.268 1.00 0.00 N ATOM 0 H ASN A 148 7.031 6.576 12.602 1.00 0.00 H new ATOM 0 HA ASN A 148 4.887 5.607 11.156 1.00 0.00 H new ATOM 0 HB2 ASN A 148 5.586 3.427 12.017 1.00 0.00 H new ATOM 0 HB3 ASN A 148 6.941 4.389 11.459 1.00 0.00 H new ATOM 0 HD21 ASN A 148 7.072 2.893 15.171 1.00 0.00 H new ATOM 0 HD22 ASN A 148 5.984 2.338 13.894 1.00 0.00 H new ATOM 1600 N HIS A 149 2.911 5.909 12.608 1.00 0.00 N ATOM 1601 CA HIS A 149 1.664 6.007 13.342 1.00 0.00 C ATOM 1602 C HIS A 149 0.619 5.123 12.665 1.00 0.00 C ATOM 1603 O HIS A 149 0.922 4.273 11.829 1.00 0.00 O ATOM 1604 CB HIS A 149 1.250 7.492 13.456 1.00 0.00 C ATOM 1605 CG HIS A 149 2.090 8.321 14.401 1.00 0.00 C ATOM 1606 ND1 HIS A 149 2.221 9.694 14.356 1.00 0.00 N ATOM 1607 CD2 HIS A 149 2.812 7.888 15.483 1.00 0.00 C ATOM 1608 CE1 HIS A 149 3.003 10.074 15.379 1.00 0.00 C ATOM 1609 NE2 HIS A 149 3.393 9.005 16.098 1.00 0.00 N ATOM 0 H HIS A 149 2.829 6.235 11.645 1.00 0.00 H new ATOM 0 HA HIS A 149 1.772 5.641 14.363 1.00 0.00 H new ATOM 0 HB2 HIS A 149 1.294 7.943 12.465 1.00 0.00 H new ATOM 0 HB3 HIS A 149 0.211 7.539 13.781 1.00 0.00 H new ATOM 0 HD2 HIS A 149 2.915 6.863 15.806 1.00 0.00 H new ATOM 0 HE1 HIS A 149 3.280 11.095 15.595 1.00 0.00 H new ATOM 0 HE2 HIS A 149 3.991 9.008 16.924 1.00 0.00 H new ATOM 1616 N THR A 150 -0.625 5.286 13.081 1.00 0.00 N ATOM 1617 CA THR A 150 -1.743 4.448 12.647 1.00 0.00 C ATOM 1618 C THR A 150 -2.990 5.289 12.415 1.00 0.00 C ATOM 1619 O THR A 150 -3.665 5.140 11.397 1.00 0.00 O ATOM 1620 CB THR A 150 -2.008 3.343 13.688 1.00 0.00 C ATOM 1621 OG1 THR A 150 -1.807 3.848 14.997 1.00 0.00 O ATOM 1622 CG2 THR A 150 -1.063 2.151 13.509 1.00 0.00 C ATOM 0 H THR A 150 -0.897 6.015 13.741 1.00 0.00 H new ATOM 0 HA THR A 150 -1.481 3.976 11.700 1.00 0.00 H new ATOM 0 HB THR A 150 -3.038 3.017 13.543 1.00 0.00 H new ATOM 0 HG1 THR A 150 -1.979 3.139 15.651 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.284 1.395 14.263 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.200 1.724 12.516 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.031 2.485 13.621 1.00 0.00 H new ATOM 1630 N ASP A 151 -3.214 6.260 13.297 1.00 0.00 N ATOM 1631 CA ASP A 151 -4.210 7.324 13.173 1.00 0.00 C ATOM 1632 C ASP A 151 -3.698 8.575 12.464 1.00 0.00 C ATOM 1633 O ASP A 151 -4.310 9.640 12.600 1.00 0.00 O ATOM 1634 CB ASP A 151 -4.762 7.659 14.568 1.00 0.00 C ATOM 1635 CG ASP A 151 -3.828 8.561 15.404 1.00 0.00 C ATOM 1636 OD1 ASP A 151 -2.582 8.465 15.275 1.00 0.00 O ATOM 1637 OD2 ASP A 151 -4.347 9.356 16.227 1.00 0.00 O ATOM 0 H ASP A 151 -2.679 6.331 14.162 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.008 6.948 12.533 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -5.727 8.153 14.458 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -4.939 6.731 15.112 1.00 0.00 H new ATOM 1641 N ALA A 152 -2.580 8.458 11.734 1.00 0.00 N ATOM 1642 CA ALA A 152 -2.017 9.571 10.983 1.00 0.00 C ATOM 1643 C ALA A 152 -3.117 10.297 10.203 1.00 0.00 C ATOM 1644 O ALA A 152 -3.879 9.690 9.440 1.00 0.00 O ATOM 1645 CB ALA A 152 -0.923 9.095 10.034 1.00 0.00 C ATOM 0 H ALA A 152 -2.049 7.591 11.652 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.570 10.266 11.694 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.520 9.947 9.486 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.125 8.622 10.607 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.340 8.375 9.330 1.00 0.00 H new ATOM 1651 N LYS A 153 -3.190 11.607 10.420 1.00 0.00 N ATOM 1652 CA LYS A 153 -4.212 12.466 9.840 1.00 0.00 C ATOM 1653 C LYS A 153 -3.531 13.412 8.877 1.00 0.00 C ATOM 1654 O LYS A 153 -3.130 14.527 9.214 1.00 0.00 O ATOM 1655 CB LYS A 153 -5.031 13.167 10.930 1.00 0.00 C ATOM 1656 CG LYS A 153 -6.173 13.977 10.296 1.00 0.00 C ATOM 1657 CD LYS A 153 -7.361 13.109 9.854 1.00 0.00 C ATOM 1658 CE LYS A 153 -8.298 12.847 11.040 1.00 0.00 C ATOM 1659 NZ LYS A 153 -9.708 13.153 10.686 1.00 0.00 N ATOM 0 H LYS A 153 -2.529 12.108 11.014 1.00 0.00 H new ATOM 0 HA LYS A 153 -4.944 11.883 9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -5.439 12.429 11.621 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -4.387 13.826 11.512 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.522 14.721 11.012 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.788 14.521 9.433 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -7.907 13.608 9.053 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.999 12.163 9.451 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -8.215 11.805 11.349 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.993 13.457 11.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -10.320 12.967 11.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -9.788 14.154 10.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.004 12.553 9.890 1.00 0.00 H new ATOM 1669 N VAL A 154 -3.374 12.899 7.669 1.00 0.00 N ATOM 1670 CA VAL A 154 -2.752 13.593 6.557 1.00 0.00 C ATOM 1671 C VAL A 154 -3.844 13.906 5.549 1.00 0.00 C ATOM 1672 O VAL A 154 -4.578 13.013 5.121 1.00 0.00 O ATOM 1673 CB VAL A 154 -1.556 12.817 5.975 1.00 0.00 C ATOM 1674 CG1 VAL A 154 -0.258 13.541 6.353 1.00 0.00 C ATOM 1675 CG2 VAL A 154 -1.439 11.359 6.446 1.00 0.00 C ATOM 0 H VAL A 154 -3.686 11.958 7.429 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.304 14.530 6.889 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.725 12.786 4.899 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.594 12.998 5.944 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.273 14.552 5.945 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.171 13.589 7.438 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -0.568 10.896 5.983 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.330 11.335 7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.337 10.811 6.159 1.00 0.00 H new ATOM 1685 N THR A 155 -3.993 15.201 5.269 1.00 0.00 N ATOM 1686 CA THR A 155 -5.059 15.785 4.443 1.00 0.00 C ATOM 1687 C THR A 155 -4.480 16.744 3.403 1.00 0.00 C ATOM 1688 O THR A 155 -3.279 16.944 3.401 1.00 0.00 O ATOM 1689 CB THR A 155 -6.093 16.507 5.316 1.00 0.00 C ATOM 1690 OG1 THR A 155 -5.619 17.795 5.546 1.00 0.00 O ATOM 1691 CG2 THR A 155 -6.299 15.937 6.716 1.00 0.00 C ATOM 0 H THR A 155 -3.347 15.906 5.626 1.00 0.00 H new ATOM 0 HA THR A 155 -5.559 14.970 3.919 1.00 0.00 H new ATOM 0 HB THR A 155 -7.031 16.420 4.768 1.00 0.00 H new ATOM 0 HG1 THR A 155 -5.806 18.051 6.473 1.00 0.00 H new ATOM 0 HG21 THR A 155 -7.051 16.526 7.242 1.00 0.00 H new ATOM 0 HG22 THR A 155 -6.635 14.903 6.642 1.00 0.00 H new ATOM 0 HG23 THR A 155 -5.359 15.975 7.266 1.00 0.00 H new ATOM 1699 N ALA A 156 -5.284 17.388 2.549 1.00 0.00 N ATOM 1700 CA ALA A 156 -4.787 18.363 1.569 1.00 0.00 C ATOM 1701 C ALA A 156 -4.154 19.612 2.193 1.00 0.00 C ATOM 1702 O ALA A 156 -3.069 20.043 1.798 1.00 0.00 O ATOM 1703 CB ALA A 156 -5.956 18.794 0.679 1.00 0.00 C ATOM 0 H ALA A 156 -6.294 17.249 2.517 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.998 17.867 1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -5.606 19.519 -0.056 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.362 17.923 0.165 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.733 19.247 1.294 1.00 0.00 H new ATOM 1709 N GLU A 157 -4.836 20.184 3.185 1.00 0.00 N ATOM 1710 CA GLU A 157 -4.350 21.349 3.925 1.00 0.00 C ATOM 1711 C GLU A 157 -3.002 21.049 4.585 1.00 0.00 C ATOM 1712 O GLU A 157 -2.092 21.873 4.520 1.00 0.00 O ATOM 1713 CB GLU A 157 -5.380 21.820 4.972 1.00 0.00 C ATOM 1714 CG GLU A 157 -5.929 20.683 5.836 1.00 0.00 C ATOM 1715 CD GLU A 157 -6.725 21.153 7.056 1.00 0.00 C ATOM 1716 OE1 GLU A 157 -7.903 21.553 6.898 1.00 0.00 O ATOM 1717 OE2 GLU A 157 -6.192 21.081 8.192 1.00 0.00 O ATOM 0 H GLU A 157 -5.747 19.850 3.500 1.00 0.00 H new ATOM 0 HA GLU A 157 -4.209 22.160 3.211 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -4.916 22.566 5.617 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -6.208 22.311 4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -6.568 20.050 5.221 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.098 20.064 6.174 1.00 0.00 H new ATOM 1722 N ILE A 158 -2.842 19.852 5.166 1.00 0.00 N ATOM 1723 CA ILE A 158 -1.598 19.448 5.818 1.00 0.00 C ATOM 1724 C ILE A 158 -0.562 19.014 4.795 1.00 0.00 C ATOM 1725 O ILE A 158 0.613 19.275 4.987 1.00 0.00 O ATOM 1726 CB ILE A 158 -1.840 18.355 6.878 1.00 0.00 C ATOM 1727 CG1 ILE A 158 -1.234 18.771 8.232 1.00 0.00 C ATOM 1728 CG2 ILE A 158 -1.312 16.967 6.470 1.00 0.00 C ATOM 1729 CD1 ILE A 158 0.297 18.756 8.281 1.00 0.00 C ATOM 0 H ILE A 158 -3.573 19.141 5.195 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.203 20.318 6.341 1.00 0.00 H new ATOM 0 HB ILE A 158 -2.922 18.261 6.967 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -1.582 19.775 8.477 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -1.615 18.104 9.005 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -1.519 16.251 7.265 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -1.807 16.644 5.554 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -0.236 17.022 6.302 1.00 0.00 H new ATOM 0 HD11 ILE A 158 0.632 19.063 9.272 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.658 17.749 8.071 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.692 19.446 7.535 1.00 0.00 H new ATOM 1740 N ALA A 159 -0.982 18.349 3.723 1.00 0.00 N ATOM 1741 CA ALA A 159 -0.126 17.925 2.635 1.00 0.00 C ATOM 1742 C ALA A 159 0.684 19.138 2.179 1.00 0.00 C ATOM 1743 O ALA A 159 1.909 19.144 2.266 1.00 0.00 O ATOM 1744 CB ALA A 159 -1.028 17.339 1.537 1.00 0.00 C ATOM 0 H ALA A 159 -1.958 18.085 3.589 1.00 0.00 H new ATOM 0 HA ALA A 159 0.585 17.151 2.922 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.414 17.009 0.699 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -1.583 16.490 1.937 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.728 18.102 1.195 1.00 0.00 H new ATOM 1750 N SER A 160 -0.005 20.224 1.828 1.00 0.00 N ATOM 1751 CA SER A 160 0.654 21.463 1.420 1.00 0.00 C ATOM 1752 C SER A 160 1.373 22.170 2.581 1.00 0.00 C ATOM 1753 O SER A 160 2.385 22.840 2.354 1.00 0.00 O ATOM 1754 CB SER A 160 -0.354 22.398 0.745 1.00 0.00 C ATOM 1755 OG SER A 160 -1.087 23.154 1.693 1.00 0.00 O ATOM 0 H SER A 160 -1.024 20.270 1.818 1.00 0.00 H new ATOM 0 HA SER A 160 1.429 21.194 0.703 1.00 0.00 H new ATOM 0 HB2 SER A 160 0.172 23.073 0.070 1.00 0.00 H new ATOM 0 HB3 SER A 160 -1.043 21.812 0.137 1.00 0.00 H new ATOM 0 HG SER A 160 -1.322 22.584 2.455 1.00 0.00 H new ATOM 1760 N SER A 161 0.884 22.008 3.819 1.00 0.00 N ATOM 1761 CA SER A 161 1.481 22.606 5.019 1.00 0.00 C ATOM 1762 C SER A 161 2.856 22.001 5.309 1.00 0.00 C ATOM 1763 O SER A 161 3.861 22.710 5.268 1.00 0.00 O ATOM 1764 CB SER A 161 0.559 22.438 6.237 1.00 0.00 C ATOM 1765 OG SER A 161 0.959 23.270 7.307 1.00 0.00 O ATOM 0 H SER A 161 0.053 21.451 4.016 1.00 0.00 H new ATOM 0 HA SER A 161 1.607 23.671 4.827 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.467 22.675 5.954 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.568 21.397 6.561 1.00 0.00 H new ATOM 0 HG SER A 161 0.352 23.142 8.066 1.00 0.00 H new ATOM 1770 N GLU A 162 2.888 20.688 5.548 1.00 0.00 N ATOM 1771 CA GLU A 162 4.023 19.837 5.905 1.00 0.00 C ATOM 1772 C GLU A 162 3.483 18.485 6.383 1.00 0.00 C ATOM 1773 O GLU A 162 3.163 18.331 7.567 1.00 0.00 O ATOM 1774 CB GLU A 162 4.922 20.496 6.976 1.00 0.00 C ATOM 1775 CG GLU A 162 6.251 20.943 6.357 1.00 0.00 C ATOM 1776 CD GLU A 162 7.004 21.933 7.268 1.00 0.00 C ATOM 1777 OE1 GLU A 162 6.430 22.972 7.673 1.00 0.00 O ATOM 1778 OE2 GLU A 162 8.209 21.723 7.548 1.00 0.00 O ATOM 0 H GLU A 162 2.030 20.139 5.490 1.00 0.00 H new ATOM 0 HA GLU A 162 4.653 19.692 5.028 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.410 21.354 7.412 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.110 19.791 7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.878 20.070 6.173 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.063 21.410 5.390 1.00 0.00 H new ATOM 1868 N THR A 170 13.650 15.399 2.084 1.00 0.00 N ATOM 1869 CA THR A 170 13.280 13.978 2.147 1.00 0.00 C ATOM 1870 C THR A 170 13.338 13.364 0.741 1.00 0.00 C ATOM 1871 O THR A 170 12.764 13.897 -0.215 1.00 0.00 O ATOM 1872 CB THR A 170 11.901 13.787 2.817 1.00 0.00 C ATOM 1873 OG1 THR A 170 10.824 14.037 1.948 1.00 0.00 O ATOM 1874 CG2 THR A 170 11.711 14.760 3.982 1.00 0.00 C ATOM 0 HA THR A 170 13.999 13.449 2.773 1.00 0.00 H new ATOM 0 HB THR A 170 11.898 12.746 3.139 1.00 0.00 H new ATOM 0 HG1 THR A 170 9.979 13.899 2.426 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.731 14.601 4.433 1.00 0.00 H new ATOM 0 HG22 THR A 170 12.486 14.589 4.729 1.00 0.00 H new ATOM 0 HG23 THR A 170 11.780 15.784 3.616 1.00 0.00 H new ATOM 1882 N GLY A 171 14.074 12.258 0.589 1.00 0.00 N ATOM 1883 CA GLY A 171 14.216 11.571 -0.702 1.00 0.00 C ATOM 1884 C GLY A 171 13.277 10.375 -0.812 1.00 0.00 C ATOM 1885 O GLY A 171 12.543 10.241 -1.791 1.00 0.00 O ATOM 0 H GLY A 171 14.586 11.815 1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 171 14.009 12.271 -1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.246 11.237 -0.825 1.00 0.00 H new ATOM 1889 N THR A 172 13.241 9.561 0.244 1.00 0.00 N ATOM 1890 CA THR A 172 12.468 8.318 0.303 1.00 0.00 C ATOM 1891 C THR A 172 11.621 8.320 1.574 1.00 0.00 C ATOM 1892 O THR A 172 12.065 7.897 2.643 1.00 0.00 O ATOM 1893 CB THR A 172 13.406 7.104 0.192 1.00 0.00 C ATOM 1894 OG1 THR A 172 14.158 7.197 -1.003 1.00 0.00 O ATOM 1895 CG2 THR A 172 12.621 5.808 0.092 1.00 0.00 C ATOM 0 H THR A 172 13.760 9.751 1.101 1.00 0.00 H new ATOM 0 HA THR A 172 11.783 8.247 -0.542 1.00 0.00 H new ATOM 0 HB THR A 172 14.037 7.102 1.081 1.00 0.00 H new ATOM 0 HG1 THR A 172 14.757 6.425 -1.073 1.00 0.00 H new ATOM 0 HG21 THR A 172 13.312 4.969 0.015 1.00 0.00 H new ATOM 0 HG22 THR A 172 12.002 5.688 0.981 1.00 0.00 H new ATOM 0 HG23 THR A 172 11.984 5.836 -0.792 1.00 0.00 H new ATOM 1903 N ASN A 173 10.404 8.860 1.467 1.00 0.00 N ATOM 1904 CA ASN A 173 9.447 8.935 2.568 1.00 0.00 C ATOM 1905 C ASN A 173 8.760 7.571 2.729 1.00 0.00 C ATOM 1906 O ASN A 173 7.903 7.184 1.937 1.00 0.00 O ATOM 1907 CB ASN A 173 8.447 10.072 2.298 1.00 0.00 C ATOM 1908 CG ASN A 173 8.083 10.862 3.527 1.00 0.00 C ATOM 1909 OD1 ASN A 173 8.937 11.496 4.126 1.00 0.00 O ATOM 1910 ND2 ASN A 173 6.819 10.895 3.886 1.00 0.00 N ATOM 0 H ASN A 173 10.053 9.263 0.598 1.00 0.00 H new ATOM 0 HA ASN A 173 9.951 9.163 3.507 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.870 10.748 1.555 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.539 9.651 1.866 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.530 11.461 4.684 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.127 10.355 3.367 1.00 0.00 H new ATOM 1916 N THR A 174 9.187 6.812 3.729 1.00 0.00 N ATOM 1917 CA THR A 174 8.650 5.489 4.058 1.00 0.00 C ATOM 1918 C THR A 174 7.230 5.625 4.596 1.00 0.00 C ATOM 1919 O THR A 174 7.042 6.070 5.724 1.00 0.00 O ATOM 1920 CB THR A 174 9.564 4.791 5.081 1.00 0.00 C ATOM 1921 OG1 THR A 174 10.917 5.056 4.762 1.00 0.00 O ATOM 1922 CG2 THR A 174 9.405 3.280 5.043 1.00 0.00 C ATOM 0 H THR A 174 9.938 7.104 4.355 1.00 0.00 H new ATOM 0 HA THR A 174 8.617 4.877 3.157 1.00 0.00 H new ATOM 0 HB THR A 174 9.287 5.171 6.064 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.500 4.613 5.414 1.00 0.00 H new ATOM 0 HG21 THR A 174 10.067 2.826 5.780 1.00 0.00 H new ATOM 0 HG22 THR A 174 8.372 3.017 5.272 1.00 0.00 H new ATOM 0 HG23 THR A 174 9.661 2.912 4.049 1.00 0.00 H new ATOM 1930 N LEU A 175 6.223 5.278 3.799 1.00 0.00 N ATOM 1931 CA LEU A 175 4.818 5.399 4.179 1.00 0.00 C ATOM 1932 C LEU A 175 4.153 4.033 4.012 1.00 0.00 C ATOM 1933 O LEU A 175 4.056 3.503 2.904 1.00 0.00 O ATOM 1934 CB LEU A 175 4.146 6.553 3.401 1.00 0.00 C ATOM 1935 CG LEU A 175 3.440 7.586 4.302 1.00 0.00 C ATOM 1936 CD1 LEU A 175 3.879 9.003 3.939 1.00 0.00 C ATOM 1937 CD2 LEU A 175 1.922 7.486 4.190 1.00 0.00 C ATOM 0 H LEU A 175 6.361 4.901 2.861 1.00 0.00 H new ATOM 0 HA LEU A 175 4.707 5.675 5.228 1.00 0.00 H new ATOM 0 HB2 LEU A 175 4.901 7.063 2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.418 6.134 2.706 1.00 0.00 H new ATOM 0 HG LEU A 175 3.727 7.365 5.330 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.370 9.718 4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.957 9.096 4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.624 9.208 2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.460 8.229 4.839 1.00 0.00 H new ATOM 0 HD22 LEU A 175 1.621 7.667 3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.600 6.490 4.492 1.00 0.00 H new ATOM 1948 N VAL A 176 3.759 3.424 5.135 1.00 0.00 N ATOM 1949 CA VAL A 176 2.994 2.173 5.112 1.00 0.00 C ATOM 1950 C VAL A 176 1.521 2.502 4.971 1.00 0.00 C ATOM 1951 O VAL A 176 1.007 3.399 5.642 1.00 0.00 O ATOM 1952 CB VAL A 176 3.291 1.267 6.327 1.00 0.00 C ATOM 1953 CG1 VAL A 176 2.128 1.035 7.292 1.00 0.00 C ATOM 1954 CG2 VAL A 176 3.718 -0.128 5.916 1.00 0.00 C ATOM 0 H VAL A 176 3.957 3.777 6.071 1.00 0.00 H new ATOM 0 HA VAL A 176 3.307 1.585 4.249 1.00 0.00 H new ATOM 0 HB VAL A 176 4.076 1.835 6.826 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.453 0.385 8.104 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.799 1.990 7.701 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.302 0.564 6.759 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.915 -0.725 6.806 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.923 -0.595 5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.623 -0.068 5.312 1.00 0.00 H new ATOM 1964 N PHE A 177 0.847 1.744 4.121 1.00 0.00 N ATOM 1965 CA PHE A 177 -0.579 1.863 3.887 1.00 0.00 C ATOM 1966 C PHE A 177 -1.215 0.599 4.442 1.00 0.00 C ATOM 1967 O PHE A 177 -0.864 -0.492 3.994 1.00 0.00 O ATOM 1968 CB PHE A 177 -0.838 2.018 2.385 1.00 0.00 C ATOM 1969 CG PHE A 177 -0.308 3.297 1.772 1.00 0.00 C ATOM 1970 CD1 PHE A 177 1.075 3.531 1.681 1.00 0.00 C ATOM 1971 CD2 PHE A 177 -1.207 4.265 1.290 1.00 0.00 C ATOM 1972 CE1 PHE A 177 1.556 4.742 1.166 1.00 0.00 C ATOM 1973 CE2 PHE A 177 -0.722 5.475 0.769 1.00 0.00 C ATOM 1974 CZ PHE A 177 0.657 5.718 0.717 1.00 0.00 C ATOM 0 H PHE A 177 1.288 1.013 3.563 1.00 0.00 H new ATOM 0 HA PHE A 177 -1.006 2.739 4.376 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.390 1.171 1.865 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.913 1.967 2.210 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.771 2.773 2.010 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -2.270 4.078 1.321 1.00 0.00 H new ATOM 0 HE1 PHE A 177 2.620 4.923 1.115 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -1.414 6.221 0.407 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.026 6.657 0.331 1.00 0.00 H new ATOM 1983 N ASN A 178 -2.086 0.744 5.442 1.00 0.00 N ATOM 1984 CA ASN A 178 -2.888 -0.350 5.987 1.00 0.00 C ATOM 1985 C ASN A 178 -4.349 -0.180 5.564 1.00 0.00 C ATOM 1986 O ASN A 178 -4.856 0.943 5.481 1.00 0.00 O ATOM 1987 CB ASN A 178 -2.764 -0.365 7.517 1.00 0.00 C ATOM 1988 CG ASN A 178 -3.316 -1.624 8.196 1.00 0.00 C ATOM 1989 OD1 ASN A 178 -3.860 -2.532 7.586 1.00 0.00 O ATOM 1990 ND2 ASN A 178 -3.134 -1.752 9.490 1.00 0.00 N ATOM 0 H ASN A 178 -2.256 1.638 5.902 1.00 0.00 H new ATOM 0 HA ASN A 178 -2.524 -1.301 5.598 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -1.712 -0.258 7.783 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -3.285 0.505 7.918 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -3.445 -2.598 9.968 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -2.682 -1.005 10.018 1.00 0.00 H new ATOM 1996 N TYR A 179 -5.025 -1.294 5.325 1.00 0.00 N ATOM 1997 CA TYR A 179 -6.400 -1.343 4.875 1.00 0.00 C ATOM 1998 C TYR A 179 -7.105 -2.519 5.546 1.00 0.00 C ATOM 1999 O TYR A 179 -6.818 -3.679 5.241 1.00 0.00 O ATOM 2000 CB TYR A 179 -6.415 -1.461 3.349 1.00 0.00 C ATOM 2001 CG TYR A 179 -7.768 -1.252 2.722 1.00 0.00 C ATOM 2002 CD1 TYR A 179 -8.333 0.038 2.700 1.00 0.00 C ATOM 2003 CD2 TYR A 179 -8.449 -2.333 2.143 1.00 0.00 C ATOM 2004 CE1 TYR A 179 -9.600 0.243 2.120 1.00 0.00 C ATOM 2005 CE2 TYR A 179 -9.695 -2.120 1.527 1.00 0.00 C ATOM 2006 CZ TYR A 179 -10.291 -0.846 1.547 1.00 0.00 C ATOM 2007 OH TYR A 179 -11.532 -0.676 1.021 1.00 0.00 O ATOM 0 H TYR A 179 -4.613 -2.219 5.445 1.00 0.00 H new ATOM 0 HA TYR A 179 -6.934 -0.434 5.151 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -5.719 -0.732 2.934 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -6.047 -2.448 3.069 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -7.794 0.870 3.128 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -8.019 -3.323 2.170 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -10.041 1.229 2.114 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -10.198 -2.940 1.035 1.00 0.00 H new ATOM 0 HH TYR A 179 -11.858 -1.531 0.669 1.00 0.00 H new ATOM 2016 N ASN A 180 -8.011 -2.204 6.475 1.00 0.00 N ATOM 2017 CA ASN A 180 -8.820 -3.176 7.206 1.00 0.00 C ATOM 2018 C ASN A 180 -10.222 -3.250 6.583 1.00 0.00 C ATOM 2019 O ASN A 180 -11.086 -2.411 6.866 1.00 0.00 O ATOM 2020 CB ASN A 180 -8.899 -2.789 8.692 1.00 0.00 C ATOM 2021 CG ASN A 180 -7.615 -3.066 9.456 1.00 0.00 C ATOM 2022 OD1 ASN A 180 -6.592 -2.424 9.270 1.00 0.00 O ATOM 2023 ND2 ASN A 180 -7.638 -4.023 10.358 1.00 0.00 N ATOM 0 H ASN A 180 -8.205 -1.240 6.745 1.00 0.00 H new ATOM 0 HA ASN A 180 -8.356 -4.160 7.138 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -9.139 -1.729 8.772 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -9.717 -3.337 9.160 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -6.801 -4.230 10.903 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -8.493 -4.558 10.512 1.00 0.00 H new ATOM 2029 N GLY A 181 -10.443 -4.251 5.727 1.00 0.00 N ATOM 2030 CA GLY A 181 -11.725 -4.515 5.055 1.00 0.00 C ATOM 2031 C GLY A 181 -11.723 -4.160 3.581 1.00 0.00 C ATOM 2032 O GLY A 181 -12.770 -3.695 3.078 1.00 0.00 O ATOM 2033 OXT GLY A 181 -10.701 -4.424 2.926 1.00 0.00 O ATOM 0 H GLY A 181 -9.717 -4.921 5.473 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -11.973 -5.571 5.165 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -12.511 -3.949 5.555 1.00 0.00 H new