USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 719 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 197 ASN : amide:sc= -6.39! C(o=-7.1!,f=-7!) USER MOD Set 1.2: A 215 ASN : amide:sc= -0.746 K(o=-7.1,f=-9.3!) USER MOD Set 2.1: A 204 THR OG1 : rot 180:sc= -1.32 USER MOD Set 2.2: A 207 ASN : amide:sc= -0.185 K(o=-1.5,f=-3.2!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 109:sc= -0.214 USER MOD Single : A 145 LYS NZ :NH3+ -153:sc= -0.66 (180deg=-1.86!) USER MOD Single : A 149 SER OG : rot -110:sc= 0.108 USER MOD Single : A 151 SER OG : rot 180:sc= 0.0143 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.5) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 170 THR OG1 : rot 170:sc= 0.0488 USER MOD Single : A 171 SER OG : rot 9:sc= 0.717! USER MOD Single : A 172 ASN : amide:sc= -0.58 K(o=-0.58,f=-2.2!) USER MOD Single : A 173 SER OG : rot 180:sc= 0.0276 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 143:sc=-0.00284 (180deg=-0.0955) USER MOD Single : A 179 TYR OH : rot -66:sc= 0.339 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ -168:sc= -1.72 (180deg=-1.89) USER MOD Single : A 191 LYS NZ :NH3+ 159:sc= 0.0457 (180deg=0.00327) USER MOD Single : A 198 ASN : amide:sc= -1.81 K(o=-1.8,f=-4.7!) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= -0.0679 X(o=-0.068,f=-0.24) USER MOD Single : A 216 GLN : amide:sc= -0.0739 X(o=-0.074,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 13 N ALA A 120 5.765 -2.203 -9.732 1.00 0.00 N ATOM 14 CA ALA A 120 5.754 -1.028 -8.813 1.00 0.00 C ATOM 15 C ALA A 120 6.883 -0.061 -9.179 1.00 0.00 C ATOM 16 O ALA A 120 7.779 -0.393 -9.929 1.00 0.00 O ATOM 17 CB ALA A 120 5.982 -1.616 -7.419 1.00 0.00 C ATOM 0 HA ALA A 120 4.823 -0.465 -8.871 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.988 -0.813 -6.682 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.182 -2.318 -7.185 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.939 -2.136 -7.396 1.00 0.00 H new ATOM 23 N THR A 121 6.848 1.133 -8.653 1.00 0.00 N ATOM 24 CA THR A 121 7.921 2.119 -8.972 1.00 0.00 C ATOM 25 C THR A 121 9.018 2.069 -7.905 1.00 0.00 C ATOM 26 O THR A 121 8.834 1.520 -6.837 1.00 0.00 O ATOM 27 CB THR A 121 7.226 3.484 -8.973 1.00 0.00 C ATOM 28 OG1 THR A 121 8.155 4.486 -9.361 1.00 0.00 O ATOM 29 CG2 THR A 121 6.692 3.797 -7.572 1.00 0.00 C ATOM 0 H THR A 121 6.124 1.469 -8.017 1.00 0.00 H new ATOM 0 HA THR A 121 8.401 1.911 -9.928 1.00 0.00 H new ATOM 0 HB THR A 121 6.394 3.464 -9.677 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.711 5.360 -9.364 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.199 4.769 -7.579 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.977 3.030 -7.275 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.520 3.815 -6.863 1.00 0.00 H new ATOM 37 N THR A 122 10.158 2.637 -8.186 1.00 0.00 N ATOM 38 CA THR A 122 11.264 2.620 -7.187 1.00 0.00 C ATOM 39 C THR A 122 11.401 3.996 -6.530 1.00 0.00 C ATOM 40 O THR A 122 11.878 4.938 -7.131 1.00 0.00 O ATOM 41 CB THR A 122 12.519 2.280 -7.992 1.00 0.00 C ATOM 42 OG1 THR A 122 12.230 1.219 -8.891 1.00 0.00 O ATOM 43 CG2 THR A 122 13.639 1.855 -7.040 1.00 0.00 C ATOM 0 H THR A 122 10.372 3.112 -9.063 1.00 0.00 H new ATOM 0 HA THR A 122 11.089 1.902 -6.386 1.00 0.00 H new ATOM 0 HB THR A 122 12.838 3.157 -8.555 1.00 0.00 H new ATOM 0 HG1 THR A 122 13.033 1.001 -9.409 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.533 1.613 -7.615 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.860 2.670 -6.351 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.323 0.978 -6.475 1.00 0.00 H new ATOM 51 N LEU A 123 10.985 4.120 -5.300 1.00 0.00 N ATOM 52 CA LEU A 123 11.090 5.436 -4.607 1.00 0.00 C ATOM 53 C LEU A 123 12.555 5.727 -4.245 1.00 0.00 C ATOM 54 O LEU A 123 13.188 4.936 -3.574 1.00 0.00 O ATOM 55 CB LEU A 123 10.251 5.283 -3.339 1.00 0.00 C ATOM 56 CG LEU A 123 8.821 4.889 -3.714 1.00 0.00 C ATOM 57 CD1 LEU A 123 8.103 4.345 -2.479 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.073 6.117 -4.239 1.00 0.00 C ATOM 0 H LEU A 123 10.577 3.368 -4.745 1.00 0.00 H new ATOM 0 HA LEU A 123 10.743 6.260 -5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.689 4.525 -2.690 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.246 6.218 -2.779 1.00 0.00 H new ATOM 0 HG LEU A 123 8.847 4.122 -4.488 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.084 4.064 -2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.635 3.470 -2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.078 5.112 -1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.054 5.836 -4.506 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.047 6.885 -3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.585 6.506 -5.119 1.00 0.00 H new ATOM 70 N PRO A 124 13.054 6.856 -4.694 1.00 0.00 N ATOM 71 CA PRO A 124 14.458 7.229 -4.391 1.00 0.00 C ATOM 72 C PRO A 124 14.605 7.591 -2.910 1.00 0.00 C ATOM 73 O PRO A 124 15.682 7.526 -2.351 1.00 0.00 O ATOM 74 CB PRO A 124 14.710 8.443 -5.280 1.00 0.00 C ATOM 75 CG PRO A 124 13.355 9.026 -5.526 1.00 0.00 C ATOM 76 CD PRO A 124 12.379 7.879 -5.506 1.00 0.00 C ATOM 0 HA PRO A 124 15.166 6.422 -4.577 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.367 9.162 -4.790 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.192 8.156 -6.214 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.105 9.760 -4.760 1.00 0.00 H new ATOM 0 HG3 PRO A 124 13.325 9.543 -6.485 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.426 8.173 -5.067 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.168 7.516 -6.512 1.00 0.00 H new ATOM 84 N ASP A 125 13.531 7.966 -2.269 1.00 0.00 N ATOM 85 CA ASP A 125 13.613 8.326 -0.816 1.00 0.00 C ATOM 86 C ASP A 125 12.254 8.726 -0.264 1.00 0.00 C ATOM 87 O ASP A 125 11.229 8.588 -0.902 1.00 0.00 O ATOM 88 CB ASP A 125 14.581 9.517 -0.677 1.00 0.00 C ATOM 89 CG ASP A 125 14.610 10.382 -1.946 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.579 10.488 -2.591 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.661 10.921 -2.249 1.00 0.00 O ATOM 0 H ASP A 125 12.602 8.040 -2.683 1.00 0.00 H new ATOM 0 HA ASP A 125 13.962 7.460 -0.254 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.283 10.130 0.174 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.584 9.147 -0.467 1.00 0.00 H new ATOM 96 N GLY A 126 12.258 9.225 0.936 1.00 0.00 N ATOM 97 CA GLY A 126 10.990 9.651 1.582 1.00 0.00 C ATOM 98 C GLY A 126 10.330 10.748 0.744 1.00 0.00 C ATOM 99 O GLY A 126 9.122 10.862 0.695 1.00 0.00 O ATOM 0 H GLY A 126 13.095 9.358 1.504 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.316 8.800 1.680 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.189 10.018 2.589 1.00 0.00 H new ATOM 103 N ALA A 127 11.115 11.556 0.086 1.00 0.00 N ATOM 104 CA ALA A 127 10.533 12.648 -0.749 1.00 0.00 C ATOM 105 C ALA A 127 9.488 12.080 -1.713 1.00 0.00 C ATOM 106 O ALA A 127 8.523 12.733 -2.056 1.00 0.00 O ATOM 107 CB ALA A 127 11.715 13.230 -1.523 1.00 0.00 C ATOM 0 H ALA A 127 12.134 11.508 0.090 1.00 0.00 H new ATOM 0 HA ALA A 127 10.030 13.403 -0.145 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.367 14.041 -2.162 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.456 13.613 -0.821 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.166 12.451 -2.138 1.00 0.00 H new ATOM 113 N ALA A 128 9.675 10.865 -2.153 1.00 0.00 N ATOM 114 CA ALA A 128 8.694 10.254 -3.096 1.00 0.00 C ATOM 115 C ALA A 128 7.513 9.661 -2.321 1.00 0.00 C ATOM 116 O ALA A 128 6.378 9.738 -2.746 1.00 0.00 O ATOM 117 CB ALA A 128 9.473 9.154 -3.815 1.00 0.00 C ATOM 0 H ALA A 128 10.464 10.269 -1.901 1.00 0.00 H new ATOM 0 HA ALA A 128 8.280 10.982 -3.793 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.820 8.653 -4.530 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.320 9.593 -4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.836 8.429 -3.086 1.00 0.00 H new ATOM 123 N ALA A 129 7.772 9.072 -1.184 1.00 0.00 N ATOM 124 CA ALA A 129 6.662 8.479 -0.381 1.00 0.00 C ATOM 125 C ALA A 129 5.554 9.516 -0.168 1.00 0.00 C ATOM 126 O ALA A 129 4.386 9.187 -0.100 1.00 0.00 O ATOM 127 CB ALA A 129 7.300 8.091 0.953 1.00 0.00 C ATOM 0 H ALA A 129 8.702 8.976 -0.777 1.00 0.00 H new ATOM 0 HA ALA A 129 6.205 7.622 -0.876 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.545 7.646 1.602 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.099 7.370 0.778 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.712 8.980 1.432 1.00 0.00 H new ATOM 133 N GLU A 130 5.914 10.765 -0.067 1.00 0.00 N ATOM 134 CA GLU A 130 4.885 11.824 0.136 1.00 0.00 C ATOM 135 C GLU A 130 4.402 12.352 -1.218 1.00 0.00 C ATOM 136 O GLU A 130 3.218 12.490 -1.455 1.00 0.00 O ATOM 137 CB GLU A 130 5.598 12.929 0.917 1.00 0.00 C ATOM 138 CG GLU A 130 5.580 12.592 2.410 1.00 0.00 C ATOM 139 CD GLU A 130 6.572 13.493 3.147 1.00 0.00 C ATOM 140 OE1 GLU A 130 7.719 13.542 2.734 1.00 0.00 O ATOM 141 OE2 GLU A 130 6.169 14.120 4.114 1.00 0.00 O ATOM 0 H GLU A 130 6.877 11.099 -0.116 1.00 0.00 H new ATOM 0 HA GLU A 130 4.009 11.452 0.667 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.626 13.030 0.569 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.107 13.887 0.743 1.00 0.00 H new ATOM 0 HG2 GLU A 130 4.577 12.731 2.813 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.842 11.545 2.561 1.00 0.00 H new ATOM 148 N SER A 131 5.310 12.644 -2.109 1.00 0.00 N ATOM 149 CA SER A 131 4.905 13.159 -3.448 1.00 0.00 C ATOM 150 C SER A 131 4.108 12.093 -4.204 1.00 0.00 C ATOM 151 O SER A 131 3.282 12.397 -5.041 1.00 0.00 O ATOM 152 CB SER A 131 6.217 13.462 -4.170 1.00 0.00 C ATOM 153 OG SER A 131 5.948 14.219 -5.342 1.00 0.00 O ATOM 0 H SER A 131 6.316 12.548 -1.967 1.00 0.00 H new ATOM 0 HA SER A 131 4.268 14.041 -3.377 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.887 14.016 -3.512 1.00 0.00 H new ATOM 0 HB3 SER A 131 6.723 12.533 -4.432 1.00 0.00 H new ATOM 0 HG SER A 131 6.789 14.415 -5.805 1.00 0.00 H new ATOM 159 N LEU A 132 4.344 10.844 -3.907 1.00 0.00 N ATOM 160 CA LEU A 132 3.595 9.758 -4.602 1.00 0.00 C ATOM 161 C LEU A 132 2.140 9.762 -4.135 1.00 0.00 C ATOM 162 O LEU A 132 1.224 9.942 -4.912 1.00 0.00 O ATOM 163 CB LEU A 132 4.292 8.466 -4.174 1.00 0.00 C ATOM 164 CG LEU A 132 3.801 7.301 -5.038 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.743 6.111 -4.859 1.00 0.00 C ATOM 166 CD2 LEU A 132 2.390 6.900 -4.604 1.00 0.00 C ATOM 0 H LEU A 132 5.022 10.529 -3.214 1.00 0.00 H new ATOM 0 HA LEU A 132 3.589 9.875 -5.686 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.372 8.575 -4.273 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.087 8.263 -3.123 1.00 0.00 H new ATOM 0 HG LEU A 132 3.785 7.605 -6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.398 5.278 -5.472 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.750 6.395 -5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.754 5.810 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.042 6.071 -5.220 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.404 6.594 -3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.717 7.749 -4.725 1.00 0.00 H new ATOM 178 N VAL A 133 1.928 9.569 -2.864 1.00 0.00 N ATOM 179 CA VAL A 133 0.538 9.563 -2.320 1.00 0.00 C ATOM 180 C VAL A 133 -0.232 10.794 -2.811 1.00 0.00 C ATOM 181 O VAL A 133 -1.441 10.775 -2.931 1.00 0.00 O ATOM 182 CB VAL A 133 0.717 9.608 -0.802 1.00 0.00 C ATOM 183 CG1 VAL A 133 -0.650 9.728 -0.126 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.408 8.327 -0.329 1.00 0.00 C ATOM 0 H VAL A 133 2.661 9.414 -2.172 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.031 8.691 -2.641 1.00 0.00 H new ATOM 0 HB VAL A 133 1.329 10.470 -0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.519 9.760 0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.142 10.642 -0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.264 8.868 -0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.535 8.360 0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.798 7.464 -0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.384 8.243 -0.806 1.00 0.00 H new ATOM 194 N GLU A 134 0.460 11.863 -3.094 1.00 0.00 N ATOM 195 CA GLU A 134 -0.232 13.094 -3.576 1.00 0.00 C ATOM 196 C GLU A 134 -0.427 13.047 -5.098 1.00 0.00 C ATOM 197 O GLU A 134 -0.854 14.009 -5.704 1.00 0.00 O ATOM 198 CB GLU A 134 0.700 14.244 -3.194 1.00 0.00 C ATOM 199 CG GLU A 134 0.449 14.641 -1.738 1.00 0.00 C ATOM 200 CD GLU A 134 0.036 16.112 -1.676 1.00 0.00 C ATOM 201 OE1 GLU A 134 0.596 16.896 -2.424 1.00 0.00 O ATOM 202 OE2 GLU A 134 -0.833 16.431 -0.881 1.00 0.00 O ATOM 0 H GLU A 134 1.474 11.938 -3.013 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.224 13.202 -3.137 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.739 13.943 -3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.529 15.098 -3.850 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.332 14.014 -1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.349 14.479 -1.145 1.00 0.00 H new ATOM 209 N SER A 135 -0.120 11.940 -5.723 1.00 0.00 N ATOM 210 CA SER A 135 -0.295 11.848 -7.201 1.00 0.00 C ATOM 211 C SER A 135 -1.696 11.330 -7.537 1.00 0.00 C ATOM 212 O SER A 135 -2.244 11.626 -8.580 1.00 0.00 O ATOM 213 CB SER A 135 0.770 10.853 -7.663 1.00 0.00 C ATOM 214 OG SER A 135 0.823 10.841 -9.082 1.00 0.00 O ATOM 0 H SER A 135 0.243 11.099 -5.275 1.00 0.00 H new ATOM 0 HA SER A 135 -0.189 12.816 -7.691 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.742 11.129 -7.254 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.538 9.856 -7.289 1.00 0.00 H new ATOM 0 HG SER A 135 1.507 10.204 -9.378 1.00 0.00 H new ATOM 220 N SER A 136 -2.278 10.558 -6.661 1.00 0.00 N ATOM 221 CA SER A 136 -3.643 10.021 -6.930 1.00 0.00 C ATOM 222 C SER A 136 -4.417 9.869 -5.621 1.00 0.00 C ATOM 223 O SER A 136 -3.857 9.927 -4.545 1.00 0.00 O ATOM 224 CB SER A 136 -3.413 8.650 -7.562 1.00 0.00 C ATOM 225 OG SER A 136 -2.262 8.051 -6.988 1.00 0.00 O ATOM 0 H SER A 136 -1.868 10.276 -5.771 1.00 0.00 H new ATOM 0 HA SER A 136 -4.223 10.681 -7.575 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.284 8.014 -7.404 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.284 8.752 -8.640 1.00 0.00 H new ATOM 0 HG SER A 136 -2.533 7.302 -6.418 1.00 0.00 H new ATOM 231 N GLU A 137 -5.701 9.659 -5.704 1.00 0.00 N ATOM 232 CA GLU A 137 -6.504 9.487 -4.466 1.00 0.00 C ATOM 233 C GLU A 137 -6.117 8.180 -3.763 1.00 0.00 C ATOM 234 O GLU A 137 -6.481 7.946 -2.628 1.00 0.00 O ATOM 235 CB GLU A 137 -7.955 9.435 -4.946 1.00 0.00 C ATOM 236 CG GLU A 137 -8.751 10.555 -4.277 1.00 0.00 C ATOM 237 CD GLU A 137 -10.072 10.756 -5.022 1.00 0.00 C ATOM 238 OE1 GLU A 137 -10.561 9.795 -5.591 1.00 0.00 O ATOM 239 OE2 GLU A 137 -10.572 11.870 -5.011 1.00 0.00 O ATOM 0 H GLU A 137 -6.227 9.599 -6.576 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.341 10.290 -3.748 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.995 9.543 -6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.395 8.467 -4.705 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -8.944 10.306 -3.234 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.174 11.480 -4.282 1.00 0.00 H new ATOM 246 N VAL A 138 -5.377 7.326 -4.425 1.00 0.00 N ATOM 247 CA VAL A 138 -4.969 6.042 -3.785 1.00 0.00 C ATOM 248 C VAL A 138 -3.501 5.740 -4.102 1.00 0.00 C ATOM 249 O VAL A 138 -2.987 6.130 -5.131 1.00 0.00 O ATOM 250 CB VAL A 138 -5.883 4.983 -4.402 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.569 3.617 -3.788 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.344 5.343 -4.124 1.00 0.00 C ATOM 0 H VAL A 138 -5.040 7.463 -5.378 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.060 6.072 -2.699 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.717 4.945 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.221 2.862 -4.228 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.529 3.359 -3.987 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.734 3.656 -2.711 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -7.995 4.588 -4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.510 5.383 -3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.569 6.315 -4.562 1.00 0.00 H new ATOM 262 N ALA A 139 -2.821 5.051 -3.226 1.00 0.00 N ATOM 263 CA ALA A 139 -1.387 4.731 -3.480 1.00 0.00 C ATOM 264 C ALA A 139 -0.849 3.805 -2.386 1.00 0.00 C ATOM 265 O ALA A 139 -1.191 3.938 -1.229 1.00 0.00 O ATOM 266 CB ALA A 139 -0.668 6.080 -3.436 1.00 0.00 C ATOM 0 H ALA A 139 -3.196 4.696 -2.346 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.241 4.219 -4.431 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.397 5.931 -3.615 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.077 6.735 -4.205 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.811 6.537 -2.457 1.00 0.00 H new ATOM 272 N VAL A 140 -0.013 2.865 -2.739 1.00 0.00 N ATOM 273 CA VAL A 140 0.534 1.941 -1.713 1.00 0.00 C ATOM 274 C VAL A 140 2.059 1.868 -1.827 1.00 0.00 C ATOM 275 O VAL A 140 2.618 1.986 -2.900 1.00 0.00 O ATOM 276 CB VAL A 140 -0.088 0.589 -2.043 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.280 0.199 -3.473 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.451 -0.460 -1.077 1.00 0.00 C ATOM 0 H VAL A 140 0.312 2.700 -3.692 1.00 0.00 H new ATOM 0 HA VAL A 140 0.307 2.264 -0.697 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.172 0.650 -1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.163 -0.768 -3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.098 0.952 -4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.364 0.133 -3.565 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.009 -1.429 -1.309 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.535 -0.522 -1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.195 -0.179 -0.055 1.00 0.00 H new ATOM 288 N ILE A 141 2.734 1.670 -0.730 1.00 0.00 N ATOM 289 CA ILE A 141 4.223 1.586 -0.774 1.00 0.00 C ATOM 290 C ILE A 141 4.714 0.442 0.117 1.00 0.00 C ATOM 291 O ILE A 141 4.584 0.484 1.324 1.00 0.00 O ATOM 292 CB ILE A 141 4.716 2.930 -0.235 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.275 4.055 -1.174 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.244 2.914 -0.145 1.00 0.00 C ATOM 295 CD1 ILE A 141 3.382 5.035 -0.411 1.00 0.00 C ATOM 0 H ILE A 141 2.320 1.562 0.196 1.00 0.00 H new ATOM 0 HA ILE A 141 4.594 1.390 -1.780 1.00 0.00 H new ATOM 0 HB ILE A 141 4.293 3.098 0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.147 4.575 -1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.735 3.642 -2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.596 3.871 0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.561 2.115 0.526 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.665 2.744 -1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.068 5.837 -1.079 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.504 4.510 -0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.938 5.458 0.426 1.00 0.00 H new ATOM 307 N GLY A 142 5.282 -0.576 -0.466 1.00 0.00 N ATOM 308 CA GLY A 142 5.785 -1.715 0.354 1.00 0.00 C ATOM 309 C GLY A 142 7.153 -1.350 0.934 1.00 0.00 C ATOM 310 O GLY A 142 8.028 -0.881 0.234 1.00 0.00 O ATOM 0 H GLY A 142 5.420 -0.670 -1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.083 -1.938 1.158 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.864 -2.613 -0.259 1.00 0.00 H new ATOM 314 N PHE A 143 7.345 -1.559 2.209 1.00 0.00 N ATOM 315 CA PHE A 143 8.659 -1.219 2.826 1.00 0.00 C ATOM 316 C PHE A 143 9.491 -2.489 3.025 1.00 0.00 C ATOM 317 O PHE A 143 9.611 -2.996 4.121 1.00 0.00 O ATOM 318 CB PHE A 143 8.312 -0.588 4.176 1.00 0.00 C ATOM 319 CG PHE A 143 7.706 0.778 3.952 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.409 0.893 3.436 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.441 1.929 4.261 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.849 2.158 3.229 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.880 3.194 4.053 1.00 0.00 C ATOM 324 CZ PHE A 143 6.580 3.307 3.535 1.00 0.00 C ATOM 0 H PHE A 143 6.652 -1.949 2.847 1.00 0.00 H new ATOM 0 HA PHE A 143 9.248 -0.547 2.202 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.612 -1.224 4.718 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.208 -0.504 4.791 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.842 0.005 3.198 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.441 1.841 4.660 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.849 2.246 2.831 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.446 4.082 4.291 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.146 4.283 3.373 1.00 0.00 H new ATOM 334 N PHE A 144 10.064 -3.010 1.974 1.00 0.00 N ATOM 335 CA PHE A 144 10.881 -4.250 2.113 1.00 0.00 C ATOM 336 C PHE A 144 12.358 -3.907 2.299 1.00 0.00 C ATOM 337 O PHE A 144 12.873 -2.974 1.717 1.00 0.00 O ATOM 338 CB PHE A 144 10.693 -5.005 0.802 1.00 0.00 C ATOM 339 CG PHE A 144 9.448 -5.849 0.875 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.385 -6.923 1.770 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.357 -5.559 0.049 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.228 -7.710 1.838 1.00 0.00 C ATOM 343 CE2 PHE A 144 7.200 -6.344 0.117 1.00 0.00 C ATOM 344 CZ PHE A 144 7.135 -7.421 1.011 1.00 0.00 C ATOM 0 H PHE A 144 10.002 -2.633 1.028 1.00 0.00 H new ATOM 0 HA PHE A 144 10.573 -4.835 2.980 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.618 -4.301 -0.027 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.560 -5.636 0.607 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.228 -7.145 2.408 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.407 -4.730 -0.641 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.179 -8.539 2.528 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.357 -6.119 -0.520 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.243 -8.028 1.062 1.00 0.00 H new ATOM 354 N LYS A 145 13.042 -4.677 3.090 1.00 0.00 N ATOM 355 CA LYS A 145 14.498 -4.423 3.304 1.00 0.00 C ATOM 356 C LYS A 145 15.308 -5.201 2.265 1.00 0.00 C ATOM 357 O LYS A 145 16.400 -4.818 1.894 1.00 0.00 O ATOM 358 CB LYS A 145 14.816 -4.920 4.720 1.00 0.00 C ATOM 359 CG LYS A 145 14.345 -6.367 4.906 1.00 0.00 C ATOM 360 CD LYS A 145 15.541 -7.251 5.271 1.00 0.00 C ATOM 361 CE LYS A 145 15.817 -7.143 6.773 1.00 0.00 C ATOM 362 NZ LYS A 145 16.797 -6.028 6.902 1.00 0.00 N ATOM 0 H LYS A 145 12.660 -5.473 3.601 1.00 0.00 H new ATOM 0 HA LYS A 145 14.749 -3.368 3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.889 -4.856 4.901 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.330 -4.277 5.454 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.590 -6.417 5.690 1.00 0.00 H new ATOM 0 HG3 LYS A 145 13.878 -6.729 3.990 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.336 -8.287 5.002 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.421 -6.943 4.706 1.00 0.00 H new ATOM 0 HE2 LYS A 145 14.903 -6.932 7.329 1.00 0.00 H new ATOM 0 HE3 LYS A 145 16.223 -8.074 7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 17.371 -6.168 7.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 17.417 -6.013 6.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 16.287 -5.124 6.971 1.00 0.00 H new ATOM 376 N ASP A 146 14.765 -6.284 1.788 1.00 0.00 N ATOM 377 CA ASP A 146 15.473 -7.099 0.762 1.00 0.00 C ATOM 378 C ASP A 146 14.494 -7.466 -0.357 1.00 0.00 C ATOM 379 O ASP A 146 14.009 -8.577 -0.435 1.00 0.00 O ATOM 380 CB ASP A 146 15.944 -8.350 1.503 1.00 0.00 C ATOM 381 CG ASP A 146 14.864 -9.430 1.413 1.00 0.00 C ATOM 382 OD1 ASP A 146 14.112 -9.410 0.454 1.00 0.00 O ATOM 383 OD2 ASP A 146 14.808 -10.261 2.306 1.00 0.00 O ATOM 0 H ASP A 146 13.852 -6.644 2.067 1.00 0.00 H new ATOM 0 HA ASP A 146 16.308 -6.570 0.303 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.875 -8.714 1.069 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.150 -8.112 2.547 1.00 0.00 H new ATOM 388 N VAL A 147 14.193 -6.531 -1.217 1.00 0.00 N ATOM 389 CA VAL A 147 13.235 -6.804 -2.328 1.00 0.00 C ATOM 390 C VAL A 147 13.598 -8.101 -3.062 1.00 0.00 C ATOM 391 O VAL A 147 12.761 -8.721 -3.689 1.00 0.00 O ATOM 392 CB VAL A 147 13.368 -5.603 -3.264 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.944 -4.332 -2.525 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.823 -5.467 -3.715 1.00 0.00 C ATOM 0 H VAL A 147 14.572 -5.584 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 147 12.216 -6.934 -1.963 1.00 0.00 H new ATOM 0 HB VAL A 147 12.729 -5.749 -4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 147 13.039 -3.475 -3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.907 -4.428 -2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.584 -4.187 -1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.918 -4.611 -4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.462 -5.321 -2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.127 -6.372 -4.240 1.00 0.00 H new ATOM 404 N GLU A 148 14.833 -8.515 -2.997 1.00 0.00 N ATOM 405 CA GLU A 148 15.240 -9.760 -3.690 1.00 0.00 C ATOM 406 C GLU A 148 14.850 -11.000 -2.876 1.00 0.00 C ATOM 407 O GLU A 148 15.179 -12.112 -3.237 1.00 0.00 O ATOM 408 CB GLU A 148 16.755 -9.636 -3.789 1.00 0.00 C ATOM 409 CG GLU A 148 17.130 -8.961 -5.109 1.00 0.00 C ATOM 410 CD GLU A 148 18.333 -9.678 -5.724 1.00 0.00 C ATOM 411 OE1 GLU A 148 19.268 -9.960 -4.991 1.00 0.00 O ATOM 412 OE2 GLU A 148 18.300 -9.934 -6.916 1.00 0.00 O ATOM 0 H GLU A 148 15.579 -8.039 -2.490 1.00 0.00 H new ATOM 0 HA GLU A 148 14.756 -9.877 -4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.138 -9.055 -2.950 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.215 -10.622 -3.730 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.285 -8.989 -5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.367 -7.911 -4.938 1.00 0.00 H new ATOM 419 N SER A 149 14.155 -10.828 -1.782 1.00 0.00 N ATOM 420 CA SER A 149 13.759 -12.005 -0.965 1.00 0.00 C ATOM 421 C SER A 149 12.553 -12.708 -1.587 1.00 0.00 C ATOM 422 O SER A 149 12.199 -12.476 -2.726 1.00 0.00 O ATOM 423 CB SER A 149 13.395 -11.428 0.402 1.00 0.00 C ATOM 424 OG SER A 149 12.035 -11.018 0.403 1.00 0.00 O ATOM 0 H SER A 149 13.847 -9.925 -1.422 1.00 0.00 H new ATOM 0 HA SER A 149 14.555 -12.747 -0.900 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.560 -12.175 1.178 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.040 -10.581 0.633 1.00 0.00 H new ATOM 0 HG SER A 149 11.988 -10.039 0.427 1.00 0.00 H new ATOM 430 N ASP A 150 11.920 -13.563 -0.838 1.00 0.00 N ATOM 431 CA ASP A 150 10.729 -14.290 -1.365 1.00 0.00 C ATOM 432 C ASP A 150 9.450 -13.509 -1.051 1.00 0.00 C ATOM 433 O ASP A 150 8.440 -13.665 -1.709 1.00 0.00 O ATOM 434 CB ASP A 150 10.730 -15.632 -0.634 1.00 0.00 C ATOM 435 CG ASP A 150 10.461 -15.403 0.854 1.00 0.00 C ATOM 436 OD1 ASP A 150 11.334 -14.869 1.519 1.00 0.00 O ATOM 437 OD2 ASP A 150 9.386 -15.767 1.305 1.00 0.00 O ATOM 0 H ASP A 150 12.176 -13.793 0.122 1.00 0.00 H new ATOM 0 HA ASP A 150 10.767 -14.415 -2.447 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.968 -16.288 -1.055 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.690 -16.131 -0.768 1.00 0.00 H new ATOM 442 N SER A 151 9.483 -12.676 -0.047 1.00 0.00 N ATOM 443 CA SER A 151 8.266 -11.892 0.314 1.00 0.00 C ATOM 444 C SER A 151 8.114 -10.680 -0.609 1.00 0.00 C ATOM 445 O SER A 151 7.045 -10.115 -0.737 1.00 0.00 O ATOM 446 CB SER A 151 8.499 -11.440 1.755 1.00 0.00 C ATOM 447 OG SER A 151 9.137 -12.480 2.480 1.00 0.00 O ATOM 0 H SER A 151 10.300 -12.504 0.539 1.00 0.00 H new ATOM 0 HA SER A 151 7.355 -12.481 0.211 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.115 -10.541 1.770 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.550 -11.184 2.225 1.00 0.00 H new ATOM 0 HG SER A 151 9.288 -12.190 3.404 1.00 0.00 H new ATOM 453 N ALA A 152 9.173 -10.273 -1.252 1.00 0.00 N ATOM 454 CA ALA A 152 9.084 -9.095 -2.162 1.00 0.00 C ATOM 455 C ALA A 152 8.586 -9.528 -3.545 1.00 0.00 C ATOM 456 O ALA A 152 7.903 -8.789 -4.227 1.00 0.00 O ATOM 457 CB ALA A 152 10.511 -8.558 -2.251 1.00 0.00 C ATOM 0 H ALA A 152 10.095 -10.704 -1.187 1.00 0.00 H new ATOM 0 HA ALA A 152 8.386 -8.342 -1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.532 -7.686 -2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.855 -8.274 -1.257 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.166 -9.330 -2.655 1.00 0.00 H new ATOM 463 N LYS A 153 8.922 -10.716 -3.962 1.00 0.00 N ATOM 464 CA LYS A 153 8.467 -11.190 -5.300 1.00 0.00 C ATOM 465 C LYS A 153 6.937 -11.180 -5.372 1.00 0.00 C ATOM 466 O LYS A 153 6.357 -10.848 -6.386 1.00 0.00 O ATOM 467 CB LYS A 153 9.004 -12.615 -5.418 1.00 0.00 C ATOM 468 CG LYS A 153 10.530 -12.575 -5.514 1.00 0.00 C ATOM 469 CD LYS A 153 11.035 -13.872 -6.148 1.00 0.00 C ATOM 470 CE LYS A 153 10.949 -13.762 -7.672 1.00 0.00 C ATOM 471 NZ LYS A 153 11.874 -14.813 -8.183 1.00 0.00 N ATOM 0 H LYS A 153 9.491 -11.379 -3.436 1.00 0.00 H new ATOM 0 HA LYS A 153 8.825 -10.553 -6.109 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.698 -13.204 -4.553 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.586 -13.102 -6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.845 -11.719 -6.111 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.964 -12.449 -4.522 1.00 0.00 H new ATOM 0 HD2 LYS A 153 12.064 -14.061 -5.844 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.439 -14.716 -5.799 1.00 0.00 H new ATOM 0 HE2 LYS A 153 9.930 -13.927 -8.024 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.248 -12.771 -8.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.871 -14.802 -9.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.837 -14.626 -7.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.560 -15.745 -7.846 1.00 0.00 H new ATOM 485 N GLN A 154 6.279 -11.536 -4.302 1.00 0.00 N ATOM 486 CA GLN A 154 4.794 -11.542 -4.310 1.00 0.00 C ATOM 487 C GLN A 154 4.264 -10.121 -4.522 1.00 0.00 C ATOM 488 O GLN A 154 3.396 -9.888 -5.339 1.00 0.00 O ATOM 489 CB GLN A 154 4.411 -12.070 -2.931 1.00 0.00 C ATOM 490 CG GLN A 154 4.630 -13.583 -2.886 1.00 0.00 C ATOM 491 CD GLN A 154 3.277 -14.295 -2.914 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.929 -15.001 -1.989 1.00 0.00 O ATOM 493 NE2 GLN A 154 2.493 -14.139 -3.946 1.00 0.00 N ATOM 0 H GLN A 154 6.709 -11.823 -3.423 1.00 0.00 H new ATOM 0 HA GLN A 154 4.375 -12.151 -5.111 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.011 -11.582 -2.163 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.368 -11.836 -2.717 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.237 -13.899 -3.735 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.178 -13.855 -1.984 1.00 0.00 H new ATOM 0 HE21 GLN A 154 2.785 -13.546 -4.723 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.589 -14.610 -3.975 1.00 0.00 H new ATOM 502 N PHE A 155 4.785 -9.170 -3.796 1.00 0.00 N ATOM 503 CA PHE A 155 4.318 -7.764 -3.960 1.00 0.00 C ATOM 504 C PHE A 155 4.393 -7.353 -5.433 1.00 0.00 C ATOM 505 O PHE A 155 3.420 -6.918 -6.018 1.00 0.00 O ATOM 506 CB PHE A 155 5.289 -6.933 -3.125 1.00 0.00 C ATOM 507 CG PHE A 155 4.575 -5.715 -2.596 1.00 0.00 C ATOM 508 CD1 PHE A 155 3.881 -5.783 -1.385 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.610 -4.520 -3.321 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.218 -4.651 -0.895 1.00 0.00 C ATOM 511 CE2 PHE A 155 3.948 -3.387 -2.833 1.00 0.00 C ATOM 512 CZ PHE A 155 3.251 -3.456 -1.611 1.00 0.00 C ATOM 0 H PHE A 155 5.514 -9.306 -3.096 1.00 0.00 H new ATOM 0 HA PHE A 155 3.284 -7.629 -3.644 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.678 -7.528 -2.299 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.144 -6.633 -3.731 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.856 -6.708 -0.828 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.147 -4.471 -4.257 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.680 -4.704 0.040 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.972 -2.463 -3.392 1.00 0.00 H new ATOM 0 HZ PHE A 155 2.742 -2.583 -1.229 1.00 0.00 H new ATOM 522 N LEU A 156 5.543 -7.490 -6.037 1.00 0.00 N ATOM 523 CA LEU A 156 5.694 -7.118 -7.471 1.00 0.00 C ATOM 524 C LEU A 156 4.572 -7.741 -8.304 1.00 0.00 C ATOM 525 O LEU A 156 3.850 -7.057 -9.002 1.00 0.00 O ATOM 526 CB LEU A 156 7.049 -7.698 -7.871 1.00 0.00 C ATOM 527 CG LEU A 156 8.159 -6.744 -7.429 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.522 -7.366 -7.739 1.00 0.00 C ATOM 529 CD2 LEU A 156 8.015 -5.420 -8.180 1.00 0.00 C ATOM 0 H LEU A 156 6.390 -7.846 -5.594 1.00 0.00 H new ATOM 0 HA LEU A 156 5.639 -6.042 -7.634 1.00 0.00 H new ATOM 0 HB2 LEU A 156 7.189 -8.676 -7.410 1.00 0.00 H new ATOM 0 HB3 LEU A 156 7.090 -7.846 -8.950 1.00 0.00 H new ATOM 0 HG LEU A 156 8.082 -6.564 -6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.313 -6.685 -7.424 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.621 -8.310 -7.204 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.604 -7.546 -8.811 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.805 -4.737 -7.868 1.00 0.00 H new ATOM 0 HD22 LEU A 156 8.094 -5.599 -9.252 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.044 -4.979 -7.956 1.00 0.00 H new ATOM 541 N GLN A 157 4.414 -9.034 -8.227 1.00 0.00 N ATOM 542 CA GLN A 157 3.328 -9.696 -9.006 1.00 0.00 C ATOM 543 C GLN A 157 1.987 -9.034 -8.685 1.00 0.00 C ATOM 544 O GLN A 157 1.148 -8.853 -9.545 1.00 0.00 O ATOM 545 CB GLN A 157 3.334 -11.153 -8.542 1.00 0.00 C ATOM 546 CG GLN A 157 4.712 -11.765 -8.798 1.00 0.00 C ATOM 547 CD GLN A 157 4.561 -13.010 -9.674 1.00 0.00 C ATOM 548 OE1 GLN A 157 4.015 -12.942 -10.757 1.00 0.00 O ATOM 549 NE2 GLN A 157 5.024 -14.153 -9.249 1.00 0.00 N ATOM 0 H GLN A 157 4.987 -9.659 -7.661 1.00 0.00 H new ATOM 0 HA GLN A 157 3.478 -9.617 -10.083 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.091 -11.209 -7.481 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.569 -11.718 -9.074 1.00 0.00 H new ATOM 0 HG2 GLN A 157 5.359 -11.038 -9.289 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.187 -12.028 -7.853 1.00 0.00 H new ATOM 0 HE21 GLN A 157 5.483 -14.211 -8.340 1.00 0.00 H new ATOM 0 HE22 GLN A 157 4.927 -14.989 -9.826 1.00 0.00 H new ATOM 558 N ALA A 158 1.786 -8.659 -7.449 1.00 0.00 N ATOM 559 CA ALA A 158 0.506 -7.997 -7.070 1.00 0.00 C ATOM 560 C ALA A 158 0.406 -6.639 -7.768 1.00 0.00 C ATOM 561 O ALA A 158 -0.563 -6.344 -8.437 1.00 0.00 O ATOM 562 CB ALA A 158 0.581 -7.818 -5.553 1.00 0.00 C ATOM 0 H ALA A 158 2.453 -8.783 -6.687 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.369 -8.578 -7.362 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.329 -7.335 -5.198 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.684 -8.793 -5.076 1.00 0.00 H new ATOM 0 HB3 ALA A 158 1.442 -7.198 -5.302 1.00 0.00 H new ATOM 568 N ALA A 159 1.409 -5.815 -7.627 1.00 0.00 N ATOM 569 CA ALA A 159 1.374 -4.484 -8.294 1.00 0.00 C ATOM 570 C ALA A 159 1.146 -4.668 -9.794 1.00 0.00 C ATOM 571 O ALA A 159 0.478 -3.881 -10.434 1.00 0.00 O ATOM 572 CB ALA A 159 2.751 -3.871 -8.033 1.00 0.00 C ATOM 0 H ALA A 159 2.249 -6.006 -7.080 1.00 0.00 H new ATOM 0 HA ALA A 159 0.572 -3.849 -7.918 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.804 -2.885 -8.495 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.910 -3.777 -6.959 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.522 -4.513 -8.459 1.00 0.00 H new ATOM 578 N GLU A 160 1.691 -5.711 -10.359 1.00 0.00 N ATOM 579 CA GLU A 160 1.502 -5.957 -11.812 1.00 0.00 C ATOM 580 C GLU A 160 0.028 -6.253 -12.102 1.00 0.00 C ATOM 581 O GLU A 160 -0.479 -5.954 -13.164 1.00 0.00 O ATOM 582 CB GLU A 160 2.370 -7.177 -12.118 1.00 0.00 C ATOM 583 CG GLU A 160 3.812 -6.727 -12.361 1.00 0.00 C ATOM 584 CD GLU A 160 4.001 -6.410 -13.845 1.00 0.00 C ATOM 585 OE1 GLU A 160 3.067 -5.907 -14.448 1.00 0.00 O ATOM 586 OE2 GLU A 160 5.078 -6.675 -14.355 1.00 0.00 O ATOM 0 H GLU A 160 2.260 -6.404 -9.873 1.00 0.00 H new ATOM 0 HA GLU A 160 1.780 -5.099 -12.423 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.332 -7.881 -11.287 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.987 -7.698 -12.995 1.00 0.00 H new ATOM 0 HG2 GLU A 160 4.037 -5.847 -11.758 1.00 0.00 H new ATOM 0 HG3 GLU A 160 4.506 -7.510 -12.054 1.00 0.00 H new ATOM 593 N ALA A 161 -0.663 -6.833 -11.159 1.00 0.00 N ATOM 594 CA ALA A 161 -2.105 -7.141 -11.374 1.00 0.00 C ATOM 595 C ALA A 161 -2.877 -5.847 -11.644 1.00 0.00 C ATOM 596 O ALA A 161 -3.636 -5.750 -12.587 1.00 0.00 O ATOM 597 CB ALA A 161 -2.573 -7.783 -10.067 1.00 0.00 C ATOM 0 H ALA A 161 -0.291 -7.107 -10.249 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.269 -7.798 -12.228 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.629 -8.040 -10.146 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -1.993 -8.686 -9.877 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.430 -7.081 -9.245 1.00 0.00 H new ATOM 603 N ILE A 162 -2.682 -4.850 -10.824 1.00 0.00 N ATOM 604 CA ILE A 162 -3.399 -3.560 -11.034 1.00 0.00 C ATOM 605 C ILE A 162 -2.510 -2.592 -11.820 1.00 0.00 C ATOM 606 O ILE A 162 -1.300 -2.631 -11.726 1.00 0.00 O ATOM 607 CB ILE A 162 -3.669 -3.016 -9.630 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.410 -4.073 -8.805 1.00 0.00 C ATOM 609 CG2 ILE A 162 -4.530 -1.756 -9.729 1.00 0.00 C ATOM 610 CD1 ILE A 162 -4.514 -3.606 -7.351 1.00 0.00 C ATOM 0 H ILE A 162 -2.057 -4.873 -10.018 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.321 -3.687 -11.602 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.722 -2.775 -9.147 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -5.405 -4.239 -9.217 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.882 -5.025 -8.855 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.723 -1.368 -8.729 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -4.006 -1.002 -10.316 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.476 -1.999 -10.213 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.041 -4.358 -6.764 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.514 -3.463 -6.942 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.061 -2.664 -7.310 1.00 0.00 H new ATOM 622 N ASP A 163 -3.100 -1.725 -12.598 1.00 0.00 N ATOM 623 CA ASP A 163 -2.282 -0.760 -13.388 1.00 0.00 C ATOM 624 C ASP A 163 -2.743 0.680 -13.135 1.00 0.00 C ATOM 625 O ASP A 163 -2.311 1.601 -13.800 1.00 0.00 O ATOM 626 CB ASP A 163 -2.516 -1.150 -14.847 1.00 0.00 C ATOM 627 CG ASP A 163 -1.329 -1.974 -15.351 1.00 0.00 C ATOM 628 OD1 ASP A 163 -0.655 -2.569 -14.527 1.00 0.00 O ATOM 629 OD2 ASP A 163 -1.115 -1.994 -16.552 1.00 0.00 O ATOM 0 H ASP A 163 -4.109 -1.643 -12.721 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.228 -0.799 -13.115 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.437 -1.726 -14.937 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -2.638 -0.256 -15.459 1.00 0.00 H new ATOM 634 N ASP A 164 -3.610 0.889 -12.180 1.00 0.00 N ATOM 635 CA ASP A 164 -4.081 2.276 -11.897 1.00 0.00 C ATOM 636 C ASP A 164 -3.538 2.758 -10.547 1.00 0.00 C ATOM 637 O ASP A 164 -3.529 3.938 -10.259 1.00 0.00 O ATOM 638 CB ASP A 164 -5.607 2.183 -11.861 1.00 0.00 C ATOM 639 CG ASP A 164 -6.205 3.131 -12.903 1.00 0.00 C ATOM 640 OD1 ASP A 164 -6.358 2.711 -14.039 1.00 0.00 O ATOM 641 OD2 ASP A 164 -6.501 4.259 -12.547 1.00 0.00 O ATOM 0 H ASP A 164 -4.011 0.163 -11.586 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.736 2.987 -12.648 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -5.924 1.160 -12.062 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -5.974 2.441 -10.867 1.00 0.00 H new ATOM 646 N ILE A 165 -3.084 1.856 -9.719 1.00 0.00 N ATOM 647 CA ILE A 165 -2.541 2.272 -8.394 1.00 0.00 C ATOM 648 C ILE A 165 -1.028 2.515 -8.494 1.00 0.00 C ATOM 649 O ILE A 165 -0.315 1.708 -9.056 1.00 0.00 O ATOM 650 CB ILE A 165 -2.830 1.094 -7.464 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.335 0.817 -7.447 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.359 1.431 -6.050 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.078 2.063 -6.959 1.00 0.00 C ATOM 0 H ILE A 165 -3.066 0.853 -9.902 1.00 0.00 H new ATOM 0 HA ILE A 165 -2.990 3.198 -8.035 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.300 0.211 -7.821 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.677 0.545 -8.446 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.553 -0.028 -6.794 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.566 0.590 -5.388 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.287 1.629 -6.061 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.888 2.314 -5.691 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.150 1.866 -6.947 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.744 2.315 -5.953 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.870 2.897 -7.630 1.00 0.00 H new ATOM 665 N PRO A 166 -0.581 3.619 -7.944 1.00 0.00 N ATOM 666 CA PRO A 166 0.866 3.945 -7.988 1.00 0.00 C ATOM 667 C PRO A 166 1.639 3.052 -7.019 1.00 0.00 C ATOM 668 O PRO A 166 2.140 3.502 -6.009 1.00 0.00 O ATOM 669 CB PRO A 166 0.922 5.400 -7.534 1.00 0.00 C ATOM 670 CG PRO A 166 -0.307 5.589 -6.704 1.00 0.00 C ATOM 671 CD PRO A 166 -1.357 4.654 -7.245 1.00 0.00 C ATOM 0 HA PRO A 166 1.309 3.792 -8.972 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.824 5.599 -6.956 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.932 6.080 -8.386 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.101 5.371 -5.656 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -0.650 6.623 -6.753 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -1.963 4.228 -6.445 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.039 5.168 -7.922 1.00 0.00 H new ATOM 679 N PHE A 167 1.740 1.789 -7.319 1.00 0.00 N ATOM 680 CA PHE A 167 2.483 0.871 -6.412 1.00 0.00 C ATOM 681 C PHE A 167 3.957 1.278 -6.351 1.00 0.00 C ATOM 682 O PHE A 167 4.634 1.346 -7.358 1.00 0.00 O ATOM 683 CB PHE A 167 2.345 -0.516 -7.038 1.00 0.00 C ATOM 684 CG PHE A 167 1.210 -1.262 -6.379 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.103 -0.795 -6.513 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.469 -2.417 -5.633 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.157 -1.484 -5.899 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.416 -3.106 -5.020 1.00 0.00 C ATOM 689 CZ PHE A 167 -0.895 -2.650 -5.160 1.00 0.00 C ATOM 0 H PHE A 167 1.342 1.353 -8.150 1.00 0.00 H new ATOM 0 HA PHE A 167 2.094 0.897 -5.394 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.160 -0.426 -8.108 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.275 -1.072 -6.921 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.303 0.096 -7.089 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.482 -2.777 -5.530 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.169 -1.120 -5.994 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.619 -3.992 -4.437 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.708 -3.193 -4.701 1.00 0.00 H new ATOM 699 N GLY A 168 4.458 1.548 -5.180 1.00 0.00 N ATOM 700 CA GLY A 168 5.888 1.948 -5.058 1.00 0.00 C ATOM 701 C GLY A 168 6.592 1.023 -4.062 1.00 0.00 C ATOM 702 O GLY A 168 5.984 0.502 -3.150 1.00 0.00 O ATOM 0 H GLY A 168 3.941 1.509 -4.302 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.377 1.892 -6.031 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.960 2.983 -4.724 1.00 0.00 H new ATOM 706 N ILE A 169 7.869 0.814 -4.231 1.00 0.00 N ATOM 707 CA ILE A 169 8.606 -0.080 -3.291 1.00 0.00 C ATOM 708 C ILE A 169 10.005 0.478 -3.014 1.00 0.00 C ATOM 709 O ILE A 169 10.612 1.105 -3.859 1.00 0.00 O ATOM 710 CB ILE A 169 8.699 -1.423 -4.013 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.510 -2.403 -3.161 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.392 -1.229 -5.363 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.760 -3.732 -3.059 1.00 0.00 C ATOM 0 H ILE A 169 8.433 1.222 -4.977 1.00 0.00 H new ATOM 0 HA ILE A 169 8.104 -0.168 -2.328 1.00 0.00 H new ATOM 0 HB ILE A 169 7.697 -1.821 -4.172 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.493 -2.561 -3.606 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.673 -1.988 -2.166 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.459 -2.187 -5.879 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.817 -0.529 -5.970 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.395 -0.832 -5.204 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.337 -4.430 -2.452 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.788 -3.566 -2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.620 -4.148 -4.057 1.00 0.00 H new ATOM 725 N THR A 170 10.521 0.253 -1.837 1.00 0.00 N ATOM 726 CA THR A 170 11.882 0.768 -1.506 1.00 0.00 C ATOM 727 C THR A 170 12.429 0.093 -0.259 1.00 0.00 C ATOM 728 O THR A 170 11.701 -0.412 0.574 1.00 0.00 O ATOM 729 CB THR A 170 11.716 2.266 -1.252 1.00 0.00 C ATOM 730 OG1 THR A 170 12.932 2.789 -0.736 1.00 0.00 O ATOM 731 CG2 THR A 170 10.592 2.503 -0.243 1.00 0.00 C ATOM 0 H THR A 170 10.060 -0.265 -1.089 1.00 0.00 H new ATOM 0 HA THR A 170 12.582 0.566 -2.317 1.00 0.00 H new ATOM 0 HB THR A 170 11.465 2.765 -2.188 1.00 0.00 H new ATOM 0 HG1 THR A 170 12.888 3.768 -0.723 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.480 3.573 -0.068 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.659 2.100 -0.637 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.835 2.005 0.696 1.00 0.00 H new ATOM 739 N SER A 171 13.715 0.110 -0.129 1.00 0.00 N ATOM 740 CA SER A 171 14.368 -0.495 1.059 1.00 0.00 C ATOM 741 C SER A 171 15.232 0.560 1.757 1.00 0.00 C ATOM 742 O SER A 171 15.897 0.284 2.735 1.00 0.00 O ATOM 743 CB SER A 171 15.236 -1.624 0.507 1.00 0.00 C ATOM 744 OG SER A 171 16.282 -1.909 1.423 1.00 0.00 O ATOM 0 H SER A 171 14.357 0.524 -0.805 1.00 0.00 H new ATOM 0 HA SER A 171 13.650 -0.865 1.791 1.00 0.00 H new ATOM 0 HB2 SER A 171 14.630 -2.515 0.342 1.00 0.00 H new ATOM 0 HB3 SER A 171 15.652 -1.338 -0.459 1.00 0.00 H new ATOM 0 HG SER A 171 16.124 -1.426 2.261 1.00 0.00 H new ATOM 750 N ASN A 172 15.227 1.775 1.261 1.00 0.00 N ATOM 751 CA ASN A 172 16.050 2.841 1.901 1.00 0.00 C ATOM 752 C ASN A 172 15.599 3.059 3.348 1.00 0.00 C ATOM 753 O ASN A 172 14.459 3.388 3.608 1.00 0.00 O ATOM 754 CB ASN A 172 15.794 4.095 1.064 1.00 0.00 C ATOM 755 CG ASN A 172 16.820 5.170 1.425 1.00 0.00 C ATOM 756 OD1 ASN A 172 17.856 4.873 1.985 1.00 0.00 O ATOM 757 ND2 ASN A 172 16.574 6.415 1.126 1.00 0.00 N ATOM 0 H ASN A 172 14.691 2.070 0.445 1.00 0.00 H new ATOM 0 HA ASN A 172 17.108 2.583 1.934 1.00 0.00 H new ATOM 0 HB2 ASN A 172 15.861 3.856 0.003 1.00 0.00 H new ATOM 0 HB3 ASN A 172 14.785 4.466 1.245 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.252 7.140 1.362 1.00 0.00 H new ATOM 0 HD22 ASN A 172 15.704 6.664 0.656 1.00 0.00 H new ATOM 764 N SER A 173 16.484 2.879 4.291 1.00 0.00 N ATOM 765 CA SER A 173 16.105 3.075 5.722 1.00 0.00 C ATOM 766 C SER A 173 15.428 4.435 5.912 1.00 0.00 C ATOM 767 O SER A 173 14.597 4.610 6.780 1.00 0.00 O ATOM 768 CB SER A 173 17.422 3.021 6.494 1.00 0.00 C ATOM 769 OG SER A 173 18.431 3.694 5.757 1.00 0.00 O ATOM 0 H SER A 173 17.454 2.605 4.133 1.00 0.00 H new ATOM 0 HA SER A 173 15.399 2.319 6.066 1.00 0.00 H new ATOM 0 HB2 SER A 173 17.301 3.485 7.473 1.00 0.00 H new ATOM 0 HB3 SER A 173 17.713 1.985 6.666 1.00 0.00 H new ATOM 0 HG SER A 173 19.276 3.661 6.253 1.00 0.00 H new ATOM 775 N ASP A 174 15.776 5.399 5.103 1.00 0.00 N ATOM 776 CA ASP A 174 15.146 6.743 5.240 1.00 0.00 C ATOM 777 C ASP A 174 13.625 6.617 5.140 1.00 0.00 C ATOM 778 O ASP A 174 12.890 7.215 5.901 1.00 0.00 O ATOM 779 CB ASP A 174 15.699 7.563 4.074 1.00 0.00 C ATOM 780 CG ASP A 174 16.290 8.871 4.606 1.00 0.00 C ATOM 781 OD1 ASP A 174 15.521 9.773 4.892 1.00 0.00 O ATOM 782 OD2 ASP A 174 17.504 8.947 4.718 1.00 0.00 O ATOM 0 H ASP A 174 16.466 5.315 4.357 1.00 0.00 H new ATOM 0 HA ASP A 174 15.365 7.210 6.200 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.464 6.994 3.546 1.00 0.00 H new ATOM 0 HB3 ASP A 174 14.907 7.775 3.356 1.00 0.00 H new ATOM 787 N VAL A 175 13.146 5.837 4.209 1.00 0.00 N ATOM 788 CA VAL A 175 11.673 5.666 4.065 1.00 0.00 C ATOM 789 C VAL A 175 11.133 4.817 5.220 1.00 0.00 C ATOM 790 O VAL A 175 9.982 4.921 5.596 1.00 0.00 O ATOM 791 CB VAL A 175 11.485 4.943 2.730 1.00 0.00 C ATOM 792 CG1 VAL A 175 9.991 4.790 2.437 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.142 5.755 1.612 1.00 0.00 C ATOM 0 H VAL A 175 13.711 5.311 3.542 1.00 0.00 H new ATOM 0 HA VAL A 175 11.139 6.616 4.088 1.00 0.00 H new ATOM 0 HB VAL A 175 11.948 3.958 2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 175 9.858 4.275 1.486 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.522 4.211 3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.528 5.775 2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.008 5.240 0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.680 6.741 1.559 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.207 5.864 1.819 1.00 0.00 H new ATOM 803 N PHE A 176 11.959 3.978 5.784 1.00 0.00 N ATOM 804 CA PHE A 176 11.500 3.120 6.916 1.00 0.00 C ATOM 805 C PHE A 176 11.395 3.952 8.195 1.00 0.00 C ATOM 806 O PHE A 176 10.363 4.005 8.833 1.00 0.00 O ATOM 807 CB PHE A 176 12.583 2.050 7.071 1.00 0.00 C ATOM 808 CG PHE A 176 12.417 0.995 6.002 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.501 1.348 4.650 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.179 -0.337 6.361 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.348 0.377 3.661 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.026 -1.313 5.369 1.00 0.00 C ATOM 813 CZ PHE A 176 12.111 -0.954 4.018 1.00 0.00 C ATOM 0 H PHE A 176 12.933 3.849 5.510 1.00 0.00 H new ATOM 0 HA PHE A 176 10.518 2.685 6.730 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.570 2.505 6.995 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.517 1.594 8.059 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.685 2.375 4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.113 -0.612 7.403 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.413 0.653 2.619 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.843 -2.341 5.645 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.993 -1.706 3.251 1.00 0.00 H new ATOM 823 N SER A 177 12.462 4.599 8.572 1.00 0.00 N ATOM 824 CA SER A 177 12.436 5.427 9.811 1.00 0.00 C ATOM 825 C SER A 177 11.369 6.521 9.701 1.00 0.00 C ATOM 826 O SER A 177 10.910 7.054 10.692 1.00 0.00 O ATOM 827 CB SER A 177 13.832 6.046 9.899 1.00 0.00 C ATOM 828 OG SER A 177 14.254 6.068 11.255 1.00 0.00 O ATOM 0 H SER A 177 13.353 4.591 8.075 1.00 0.00 H new ATOM 0 HA SER A 177 12.192 4.838 10.695 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.535 5.471 9.297 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.819 7.058 9.494 1.00 0.00 H new ATOM 0 HG SER A 177 15.149 6.463 11.313 1.00 0.00 H new ATOM 834 N LYS A 178 10.972 6.863 8.505 1.00 0.00 N ATOM 835 CA LYS A 178 9.937 7.923 8.340 1.00 0.00 C ATOM 836 C LYS A 178 8.636 7.510 9.036 1.00 0.00 C ATOM 837 O LYS A 178 8.124 8.214 9.882 1.00 0.00 O ATOM 838 CB LYS A 178 9.727 8.043 6.832 1.00 0.00 C ATOM 839 CG LYS A 178 9.860 9.510 6.416 1.00 0.00 C ATOM 840 CD LYS A 178 9.066 9.753 5.130 1.00 0.00 C ATOM 841 CE LYS A 178 8.943 11.259 4.885 1.00 0.00 C ATOM 842 NZ LYS A 178 7.789 11.691 5.725 1.00 0.00 N ATOM 0 H LYS A 178 11.319 6.455 7.637 1.00 0.00 H new ATOM 0 HA LYS A 178 10.244 8.870 8.784 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.460 7.435 6.302 1.00 0.00 H new ATOM 0 HB3 LYS A 178 8.742 7.664 6.559 1.00 0.00 H new ATOM 0 HG2 LYS A 178 9.492 10.159 7.211 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.909 9.761 6.260 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.564 9.276 4.286 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.076 9.304 5.211 1.00 0.00 H new ATOM 0 HE2 LYS A 178 9.856 11.782 5.169 1.00 0.00 H new ATOM 0 HE3 LYS A 178 8.767 11.475 3.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 7.983 12.632 6.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.930 11.734 5.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 7.648 11.009 6.498 1.00 0.00 H new ATOM 856 N TYR A 179 8.097 6.373 8.686 1.00 0.00 N ATOM 857 CA TYR A 179 6.835 5.921 9.325 1.00 0.00 C ATOM 858 C TYR A 179 7.133 5.089 10.580 1.00 0.00 C ATOM 859 O TYR A 179 6.267 4.426 11.115 1.00 0.00 O ATOM 860 CB TYR A 179 6.162 5.064 8.259 1.00 0.00 C ATOM 861 CG TYR A 179 5.839 5.925 7.062 1.00 0.00 C ATOM 862 CD1 TYR A 179 4.877 6.935 7.168 1.00 0.00 C ATOM 863 CD2 TYR A 179 6.496 5.708 5.846 1.00 0.00 C ATOM 864 CE1 TYR A 179 4.573 7.731 6.058 1.00 0.00 C ATOM 865 CE2 TYR A 179 6.193 6.504 4.735 1.00 0.00 C ATOM 866 CZ TYR A 179 5.250 7.525 4.843 1.00 0.00 C ATOM 867 OH TYR A 179 4.931 8.301 3.747 1.00 0.00 O ATOM 0 H TYR A 179 8.479 5.739 7.984 1.00 0.00 H new ATOM 0 HA TYR A 179 6.209 6.752 9.649 1.00 0.00 H new ATOM 0 HB2 TYR A 179 6.818 4.245 7.966 1.00 0.00 H new ATOM 0 HB3 TYR A 179 5.251 4.616 8.657 1.00 0.00 H new ATOM 0 HD1 TYR A 179 4.369 7.100 8.107 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.237 4.926 5.764 1.00 0.00 H new ATOM 0 HE1 TYR A 179 3.820 8.502 6.134 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.690 6.327 3.793 1.00 0.00 H new ATOM 0 HH TYR A 179 4.014 8.104 3.462 1.00 0.00 H new ATOM 877 N GLN A 180 8.350 5.124 11.056 1.00 0.00 N ATOM 878 CA GLN A 180 8.698 4.342 12.276 1.00 0.00 C ATOM 879 C GLN A 180 8.272 2.884 12.120 1.00 0.00 C ATOM 880 O GLN A 180 7.433 2.386 12.845 1.00 0.00 O ATOM 881 CB GLN A 180 7.930 5.017 13.408 1.00 0.00 C ATOM 882 CG GLN A 180 8.504 6.416 13.626 1.00 0.00 C ATOM 883 CD GLN A 180 8.787 6.628 15.115 1.00 0.00 C ATOM 884 OE1 GLN A 180 9.928 6.741 15.518 1.00 0.00 O ATOM 885 NE2 GLN A 180 7.789 6.685 15.953 1.00 0.00 N ATOM 0 H GLN A 180 9.117 5.661 10.652 1.00 0.00 H new ATOM 0 HA GLN A 180 9.771 4.329 12.465 1.00 0.00 H new ATOM 0 HB2 GLN A 180 6.870 5.078 13.161 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.011 4.429 14.322 1.00 0.00 H new ATOM 0 HG2 GLN A 180 9.421 6.538 13.050 1.00 0.00 H new ATOM 0 HG3 GLN A 180 7.801 7.168 13.268 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.832 6.590 15.613 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.966 6.825 16.948 1.00 0.00 H new ATOM 894 N LEU A 181 8.854 2.194 11.182 1.00 0.00 N ATOM 895 CA LEU A 181 8.496 0.759 10.980 1.00 0.00 C ATOM 896 C LEU A 181 9.495 -0.135 11.714 1.00 0.00 C ATOM 897 O LEU A 181 10.687 -0.058 11.495 1.00 0.00 O ATOM 898 CB LEU A 181 8.592 0.517 9.472 1.00 0.00 C ATOM 899 CG LEU A 181 7.421 1.200 8.761 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.831 1.549 7.329 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.222 0.250 8.730 1.00 0.00 C ATOM 0 H LEU A 181 9.562 2.559 10.545 1.00 0.00 H new ATOM 0 HA LEU A 181 7.502 0.532 11.365 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.537 0.906 9.092 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.581 -0.553 9.265 1.00 0.00 H new ATOM 0 HG LEU A 181 7.150 2.111 9.295 1.00 0.00 H new ATOM 0 HD11 LEU A 181 6.999 2.036 6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.687 2.223 7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.099 0.637 6.795 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.387 0.734 8.224 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.492 -0.660 8.194 1.00 0.00 H new ATOM 0 HD23 LEU A 181 5.931 -0.002 9.750 1.00 0.00 H new ATOM 913 N ASP A 182 9.022 -0.989 12.578 1.00 0.00 N ATOM 914 CA ASP A 182 9.955 -1.889 13.312 1.00 0.00 C ATOM 915 C ASP A 182 10.710 -2.789 12.325 1.00 0.00 C ATOM 916 O ASP A 182 11.713 -3.387 12.660 1.00 0.00 O ATOM 917 CB ASP A 182 9.061 -2.727 14.226 1.00 0.00 C ATOM 918 CG ASP A 182 8.480 -1.838 15.327 1.00 0.00 C ATOM 919 OD1 ASP A 182 9.241 -1.095 15.925 1.00 0.00 O ATOM 920 OD2 ASP A 182 7.284 -1.917 15.556 1.00 0.00 O ATOM 0 H ASP A 182 8.035 -1.103 12.807 1.00 0.00 H new ATOM 0 HA ASP A 182 10.706 -1.335 13.874 1.00 0.00 H new ATOM 0 HB2 ASP A 182 8.256 -3.181 13.648 1.00 0.00 H new ATOM 0 HB3 ASP A 182 9.636 -3.542 14.667 1.00 0.00 H new ATOM 925 N LYS A 183 10.234 -2.889 11.110 1.00 0.00 N ATOM 926 CA LYS A 183 10.920 -3.748 10.103 1.00 0.00 C ATOM 927 C LYS A 183 10.230 -3.595 8.742 1.00 0.00 C ATOM 928 O LYS A 183 9.805 -2.516 8.376 1.00 0.00 O ATOM 929 CB LYS A 183 10.774 -5.175 10.636 1.00 0.00 C ATOM 930 CG LYS A 183 9.291 -5.546 10.709 1.00 0.00 C ATOM 931 CD LYS A 183 9.137 -6.883 11.436 1.00 0.00 C ATOM 932 CE LYS A 183 8.072 -6.753 12.526 1.00 0.00 C ATOM 933 NZ LYS A 183 6.809 -7.209 11.880 1.00 0.00 N ATOM 0 H LYS A 183 9.398 -2.411 10.773 1.00 0.00 H new ATOM 0 HA LYS A 183 11.967 -3.481 9.961 1.00 0.00 H new ATOM 0 HB2 LYS A 183 11.302 -5.873 9.986 1.00 0.00 H new ATOM 0 HB3 LYS A 183 11.228 -5.253 11.624 1.00 0.00 H new ATOM 0 HG2 LYS A 183 8.736 -4.768 11.233 1.00 0.00 H new ATOM 0 HG3 LYS A 183 8.872 -5.615 9.705 1.00 0.00 H new ATOM 0 HD2 LYS A 183 8.855 -7.663 10.729 1.00 0.00 H new ATOM 0 HD3 LYS A 183 10.088 -7.181 11.876 1.00 0.00 H new ATOM 0 HE2 LYS A 183 8.317 -7.366 13.393 1.00 0.00 H new ATOM 0 HE3 LYS A 183 7.988 -5.724 12.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.028 -7.150 12.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 6.599 -6.602 11.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 6.917 -8.193 11.563 1.00 0.00 H new ATOM 947 N ASP A 184 10.110 -4.656 7.989 1.00 0.00 N ATOM 948 CA ASP A 184 9.443 -4.545 6.660 1.00 0.00 C ATOM 949 C ASP A 184 7.929 -4.715 6.808 1.00 0.00 C ATOM 950 O ASP A 184 7.448 -5.256 7.784 1.00 0.00 O ATOM 951 CB ASP A 184 10.028 -5.678 5.815 1.00 0.00 C ATOM 952 CG ASP A 184 9.787 -7.020 6.512 1.00 0.00 C ATOM 953 OD1 ASP A 184 8.636 -7.404 6.631 1.00 0.00 O ATOM 954 OD2 ASP A 184 10.758 -7.638 6.916 1.00 0.00 O ATOM 0 H ASP A 184 10.443 -5.588 8.235 1.00 0.00 H new ATOM 0 HA ASP A 184 9.611 -3.570 6.202 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.568 -5.683 4.827 1.00 0.00 H new ATOM 0 HB3 ASP A 184 11.096 -5.520 5.668 1.00 0.00 H new ATOM 959 N GLY A 185 7.177 -4.256 5.846 1.00 0.00 N ATOM 960 CA GLY A 185 5.694 -4.389 5.931 1.00 0.00 C ATOM 961 C GLY A 185 5.051 -3.703 4.724 1.00 0.00 C ATOM 962 O GLY A 185 5.727 -3.153 3.878 1.00 0.00 O ATOM 0 H GLY A 185 7.524 -3.795 5.005 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.413 -5.442 5.957 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.330 -3.940 6.855 1.00 0.00 H new ATOM 966 N VAL A 186 3.748 -3.730 4.638 1.00 0.00 N ATOM 967 CA VAL A 186 3.066 -3.077 3.483 1.00 0.00 C ATOM 968 C VAL A 186 1.887 -2.229 3.972 1.00 0.00 C ATOM 969 O VAL A 186 0.965 -2.724 4.588 1.00 0.00 O ATOM 970 CB VAL A 186 2.576 -4.229 2.602 1.00 0.00 C ATOM 971 CG1 VAL A 186 3.763 -5.111 2.212 1.00 0.00 C ATOM 972 CG2 VAL A 186 1.548 -5.065 3.368 1.00 0.00 C ATOM 0 H VAL A 186 3.128 -4.174 5.315 1.00 0.00 H new ATOM 0 HA VAL A 186 3.731 -2.407 2.938 1.00 0.00 H new ATOM 0 HB VAL A 186 2.111 -3.824 1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 186 3.416 -5.932 1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 186 4.492 -4.517 1.661 1.00 0.00 H new ATOM 0 HG13 VAL A 186 4.228 -5.514 3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 186 1.202 -5.884 2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 186 2.008 -5.471 4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.701 -4.437 3.644 1.00 0.00 H new ATOM 982 N VAL A 187 1.916 -0.953 3.700 1.00 0.00 N ATOM 983 CA VAL A 187 0.803 -0.065 4.144 1.00 0.00 C ATOM 984 C VAL A 187 0.197 0.654 2.935 1.00 0.00 C ATOM 985 O VAL A 187 0.796 0.717 1.880 1.00 0.00 O ATOM 986 CB VAL A 187 1.461 0.938 5.093 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.419 1.952 5.567 1.00 0.00 C ATOM 988 CG2 VAL A 187 2.037 0.197 6.302 1.00 0.00 C ATOM 0 H VAL A 187 2.664 -0.486 3.188 1.00 0.00 H new ATOM 0 HA VAL A 187 -0.006 -0.614 4.627 1.00 0.00 H new ATOM 0 HB VAL A 187 2.263 1.458 4.570 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.888 2.667 6.243 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.009 2.481 4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.384 1.432 6.089 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.506 0.912 6.978 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.235 -0.325 6.825 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.781 -0.525 5.966 1.00 0.00 H new ATOM 998 N LEU A 188 -0.982 1.197 3.074 1.00 0.00 N ATOM 999 CA LEU A 188 -1.606 1.908 1.923 1.00 0.00 C ATOM 1000 C LEU A 188 -1.714 3.403 2.235 1.00 0.00 C ATOM 1001 O LEU A 188 -1.856 3.799 3.373 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.991 1.277 1.773 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.649 1.781 0.489 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -4.142 0.588 -0.331 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.835 2.676 0.847 1.00 0.00 C ATOM 0 H LEU A 188 -1.537 1.179 3.930 1.00 0.00 H new ATOM 0 HA LEU A 188 -1.024 1.818 1.006 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.906 0.191 1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.611 1.528 2.634 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.925 2.349 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.612 0.946 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.298 -0.054 -0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.868 0.021 0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.307 3.037 -0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.559 2.105 1.428 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.486 3.525 1.435 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.630 4.238 1.238 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.713 5.696 1.488 1.00 0.00 C ATOM 1019 C PHE A 189 -2.846 6.314 0.668 1.00 0.00 C ATOM 1020 O PHE A 189 -2.828 6.294 -0.547 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.366 6.229 1.025 1.00 0.00 C ATOM 1022 CG PHE A 189 0.671 5.969 2.091 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.235 4.693 2.219 1.00 0.00 C ATOM 1024 CD2 PHE A 189 1.068 6.998 2.952 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.195 4.448 3.206 1.00 0.00 C ATOM 1026 CE2 PHE A 189 2.028 6.752 3.942 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.592 5.477 4.068 1.00 0.00 C ATOM 0 H PHE A 189 -1.507 3.970 0.262 1.00 0.00 H new ATOM 0 HA PHE A 189 -1.921 5.933 2.531 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.073 5.747 0.092 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.436 7.298 0.823 1.00 0.00 H new ATOM 0 HD1 PHE A 189 0.928 3.898 1.555 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.634 7.982 2.853 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.630 3.464 3.303 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.333 7.546 4.608 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.333 5.287 4.830 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.828 6.865 1.321 1.00 0.00 N ATOM 1038 CA LYS A 190 -4.959 7.488 0.577 1.00 0.00 C ATOM 1039 C LYS A 190 -5.298 8.852 1.179 1.00 0.00 C ATOM 1040 O LYS A 190 -4.869 9.187 2.266 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.129 6.521 0.745 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.434 6.341 2.233 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.315 4.860 2.601 1.00 0.00 C ATOM 1044 CE LYS A 190 -7.377 4.506 3.644 1.00 0.00 C ATOM 1045 NZ LYS A 190 -6.973 5.251 4.869 1.00 0.00 N ATOM 0 H LYS A 190 -3.898 6.912 2.338 1.00 0.00 H new ATOM 0 HA LYS A 190 -4.719 7.655 -0.473 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.008 6.904 0.227 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.887 5.559 0.294 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.741 6.933 2.832 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.438 6.703 2.456 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -6.443 4.242 1.712 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.320 4.651 2.994 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -8.372 4.802 3.311 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.409 3.432 3.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -7.524 4.908 5.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -5.960 5.099 5.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.152 6.266 4.733 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.064 9.644 0.480 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.428 10.987 1.009 1.00 0.00 C ATOM 1061 C LYS A 191 -7.698 10.899 1.857 1.00 0.00 C ATOM 1062 O LYS A 191 -7.954 11.734 2.700 1.00 0.00 O ATOM 1063 CB LYS A 191 -6.670 11.842 -0.233 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.343 12.431 -0.713 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.559 13.149 -2.047 1.00 0.00 C ATOM 1066 CE LYS A 191 -4.204 13.509 -2.659 1.00 0.00 C ATOM 1067 NZ LYS A 191 -4.338 13.181 -4.106 1.00 0.00 N ATOM 0 H LYS A 191 -6.453 9.418 -0.435 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.651 11.404 1.650 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.118 11.238 -1.022 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.374 12.642 -0.005 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -4.952 13.128 0.029 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.602 11.640 -0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -6.120 12.510 -2.729 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.152 14.051 -1.895 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -3.972 14.564 -2.513 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -3.398 12.939 -2.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -3.624 13.707 -4.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -4.196 12.160 -4.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.288 13.447 -4.436 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.494 9.891 1.641 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.752 9.754 2.445 1.00 0.00 C ATOM 1083 C PHE A 192 -9.509 8.921 3.699 1.00 0.00 C ATOM 1084 O PHE A 192 -8.393 8.577 4.033 1.00 0.00 O ATOM 1085 CB PHE A 192 -10.813 9.070 1.560 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.216 7.964 0.715 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.677 6.828 1.330 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.199 8.079 -0.680 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.122 5.807 0.550 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -9.645 7.057 -1.460 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.119 5.919 -0.851 1.00 0.00 C ATOM 0 H PHE A 192 -8.335 9.158 0.950 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.092 10.740 2.761 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.602 8.660 2.190 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.278 9.812 0.911 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.689 6.739 2.406 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.613 8.956 -1.155 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.697 4.935 1.024 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -9.625 7.151 -2.536 1.00 0.00 H new ATOM 0 HZ PHE A 192 -8.709 5.123 -1.456 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.563 8.604 4.396 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.436 7.794 5.648 1.00 0.00 C ATOM 1103 C ASP A 193 -9.323 8.345 6.538 1.00 0.00 C ATOM 1104 O ASP A 193 -8.920 9.486 6.423 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.091 6.378 5.188 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.125 5.901 4.164 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.204 6.469 4.134 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -10.819 4.977 3.430 1.00 0.00 O ATOM 0 H ASP A 193 -11.517 8.872 4.153 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.354 7.820 6.234 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.094 6.361 4.747 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.073 5.702 6.043 1.00 0.00 H new ATOM 1113 N GLU A 194 -8.830 7.534 7.426 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.742 7.991 8.340 1.00 0.00 C ATOM 1115 C GLU A 194 -6.561 8.534 7.531 1.00 0.00 C ATOM 1116 O GLU A 194 -6.111 9.643 7.740 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.326 6.742 9.117 1.00 0.00 C ATOM 1118 CG GLU A 194 -6.299 7.126 10.184 1.00 0.00 C ATOM 1119 CD GLU A 194 -6.149 8.647 10.225 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -6.070 9.245 9.164 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -6.115 9.190 11.318 1.00 0.00 O ATOM 0 H GLU A 194 -9.132 6.569 7.562 1.00 0.00 H new ATOM 0 HA GLU A 194 -8.071 8.794 9.000 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.198 6.284 9.584 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.902 6.002 8.438 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -6.616 6.755 11.159 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -5.338 6.661 9.963 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.056 7.762 6.607 1.00 0.00 N ATOM 1129 CA GLY A 195 -4.905 8.237 5.789 1.00 0.00 C ATOM 1130 C GLY A 195 -3.912 7.091 5.585 1.00 0.00 C ATOM 1131 O GLY A 195 -3.483 6.820 4.482 1.00 0.00 O ATOM 0 H GLY A 195 -6.391 6.825 6.384 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.258 8.602 4.824 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.413 9.073 6.286 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.543 6.416 6.640 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.575 5.289 6.500 1.00 0.00 C ATOM 1137 C ARG A 196 -3.172 3.998 7.066 1.00 0.00 C ATOM 1138 O ARG A 196 -4.232 3.999 7.660 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.350 5.716 7.309 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.197 6.040 6.356 1.00 0.00 C ATOM 1141 CD ARG A 196 0.469 7.348 6.787 1.00 0.00 C ATOM 1142 NE ARG A 196 -0.231 8.409 6.009 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.234 9.628 6.003 1.00 0.00 C ATOM 1144 NH1 ARG A 196 0.160 10.360 7.082 1.00 0.00 N ATOM 1145 NH2 ARG A 196 0.773 10.116 4.919 1.00 0.00 N ATOM 0 H ARG A 196 -3.868 6.595 7.590 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.326 5.088 5.458 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -1.589 6.588 7.918 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.057 4.920 7.994 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.532 5.230 6.361 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -0.569 6.128 5.335 1.00 0.00 H new ATOM 0 HD2 ARG A 196 0.364 7.510 7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.537 7.338 6.569 1.00 0.00 H new ATOM 0 HE ARG A 196 -1.074 8.182 5.481 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -0.261 9.979 7.929 1.00 0.00 H new ATOM 0 HH12 ARG A 196 0.523 11.313 7.078 1.00 0.00 H new ATOM 0 HH21 ARG A 196 0.831 9.544 4.076 1.00 0.00 H new ATOM 0 HH22 ARG A 196 1.136 11.069 4.915 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.497 2.894 6.884 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.025 1.595 7.408 1.00 0.00 C ATOM 1161 C ASN A 197 -1.880 0.785 8.020 1.00 0.00 C ATOM 1162 O ASN A 197 -0.897 1.328 8.480 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.609 0.846 6.197 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.397 1.802 5.298 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.610 1.760 5.252 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.744 2.669 4.577 1.00 0.00 N ATOM 0 H ASN A 197 -1.603 2.833 6.396 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.780 1.750 8.179 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.804 0.383 5.627 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.260 0.042 6.540 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.252 3.315 3.972 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.725 2.702 4.618 1.00 0.00 H new ATOM 1173 N ASN A 198 -2.001 -0.513 8.023 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.922 -1.363 8.599 1.00 0.00 C ATOM 1175 C ASN A 198 -1.243 -2.844 8.388 1.00 0.00 C ATOM 1176 O ASN A 198 -1.660 -3.537 9.294 1.00 0.00 O ATOM 1177 CB ASN A 198 -0.886 -1.025 10.091 1.00 0.00 C ATOM 1178 CG ASN A 198 -2.294 -1.117 10.687 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -3.133 -1.843 10.190 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -2.590 -0.403 11.737 1.00 0.00 N ATOM 0 H ASN A 198 -2.802 -1.023 7.651 1.00 0.00 H new ATOM 0 HA ASN A 198 0.041 -1.177 8.123 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -0.217 -1.711 10.611 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -0.487 -0.021 10.235 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -3.525 -0.454 12.141 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -1.886 0.206 12.154 1.00 0.00 H new ATOM 1187 N PHE A 199 -1.050 -3.332 7.194 1.00 0.00 N ATOM 1188 CA PHE A 199 -1.343 -4.769 6.916 1.00 0.00 C ATOM 1189 C PHE A 199 -0.651 -5.664 7.947 1.00 0.00 C ATOM 1190 O PHE A 199 0.558 -5.677 8.063 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.778 -5.024 5.520 1.00 0.00 C ATOM 1192 CG PHE A 199 -1.017 -6.463 5.134 1.00 0.00 C ATOM 1193 CD1 PHE A 199 -2.322 -6.922 4.916 1.00 0.00 C ATOM 1194 CD2 PHE A 199 0.066 -7.338 4.992 1.00 0.00 C ATOM 1195 CE1 PHE A 199 -2.544 -8.257 4.556 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -0.156 -8.674 4.632 1.00 0.00 C ATOM 1197 CZ PHE A 199 -1.461 -9.133 4.414 1.00 0.00 C ATOM 0 H PHE A 199 -0.702 -2.799 6.397 1.00 0.00 H new ATOM 0 HA PHE A 199 -2.409 -4.990 6.973 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -1.252 -4.359 4.798 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.290 -4.804 5.503 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -3.157 -6.246 5.026 1.00 0.00 H new ATOM 0 HD2 PHE A 199 1.072 -6.984 5.160 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -3.550 -8.611 4.388 1.00 0.00 H new ATOM 0 HE2 PHE A 199 0.679 -9.350 4.523 1.00 0.00 H new ATOM 0 HZ PHE A 199 -1.632 -10.163 4.136 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.411 -6.410 8.698 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.807 -7.304 9.723 1.00 0.00 C ATOM 1209 C GLU A 200 -1.036 -8.770 9.350 1.00 0.00 C ATOM 1210 O GLU A 200 -2.066 -9.344 9.648 1.00 0.00 O ATOM 1211 CB GLU A 200 -1.541 -6.960 11.016 1.00 0.00 C ATOM 1212 CG GLU A 200 -0.786 -5.850 11.753 1.00 0.00 C ATOM 1213 CD GLU A 200 -0.972 -6.024 13.262 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -2.100 -5.918 13.716 1.00 0.00 O ATOM 1215 OE2 GLU A 200 0.016 -6.257 13.939 1.00 0.00 O ATOM 0 H GLU A 200 -2.429 -6.439 8.645 1.00 0.00 H new ATOM 0 HA GLU A 200 0.271 -7.167 9.812 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.558 -6.637 10.794 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.618 -7.844 11.649 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.274 -5.886 11.500 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.156 -4.874 11.440 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.085 -9.383 8.700 1.00 0.00 N ATOM 1223 CA GLY A 201 -0.248 -10.811 8.308 1.00 0.00 C ATOM 1224 C GLY A 201 0.765 -11.160 7.215 1.00 0.00 C ATOM 1225 O GLY A 201 1.615 -10.364 6.867 1.00 0.00 O ATOM 0 H GLY A 201 0.799 -8.956 8.423 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.101 -11.456 9.174 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.262 -10.987 7.948 1.00 0.00 H new ATOM 1229 N GLU A 202 0.681 -12.343 6.671 1.00 0.00 N ATOM 1230 CA GLU A 202 1.640 -12.742 5.600 1.00 0.00 C ATOM 1231 C GLU A 202 1.499 -11.812 4.392 1.00 0.00 C ATOM 1232 O GLU A 202 0.406 -11.493 3.967 1.00 0.00 O ATOM 1233 CB GLU A 202 1.244 -14.171 5.227 1.00 0.00 C ATOM 1234 CG GLU A 202 2.147 -15.158 5.969 1.00 0.00 C ATOM 1235 CD GLU A 202 2.911 -14.421 7.072 1.00 0.00 C ATOM 1236 OE1 GLU A 202 2.343 -13.509 7.649 1.00 0.00 O ATOM 1237 OE2 GLU A 202 4.049 -14.783 7.319 1.00 0.00 O ATOM 0 H GLU A 202 -0.010 -13.051 6.921 1.00 0.00 H new ATOM 0 HA GLU A 202 2.677 -12.680 5.929 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.200 -14.350 5.486 1.00 0.00 H new ATOM 0 HB3 GLU A 202 1.335 -14.316 4.151 1.00 0.00 H new ATOM 0 HG2 GLU A 202 1.549 -15.961 6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.847 -15.620 5.273 1.00 0.00 H new ATOM 1244 N VAL A 203 2.596 -11.377 3.835 1.00 0.00 N ATOM 1245 CA VAL A 203 2.524 -10.470 2.653 1.00 0.00 C ATOM 1246 C VAL A 203 2.535 -11.290 1.360 1.00 0.00 C ATOM 1247 O VAL A 203 3.558 -11.790 0.938 1.00 0.00 O ATOM 1248 CB VAL A 203 3.773 -9.589 2.753 1.00 0.00 C ATOM 1249 CG1 VAL A 203 3.916 -8.742 1.483 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.639 -8.667 3.964 1.00 0.00 C ATOM 0 H VAL A 203 3.539 -11.610 4.147 1.00 0.00 H new ATOM 0 HA VAL A 203 1.611 -9.874 2.639 1.00 0.00 H new ATOM 0 HB VAL A 203 4.654 -10.221 2.863 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.806 -8.118 1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 203 4.007 -9.397 0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 203 3.037 -8.108 1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.525 -8.037 4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 203 2.756 -8.039 3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.540 -9.267 4.869 1.00 0.00 H new ATOM 1260 N THR A 204 1.404 -11.422 0.727 1.00 0.00 N ATOM 1261 CA THR A 204 1.347 -12.202 -0.542 1.00 0.00 C ATOM 1262 C THR A 204 0.353 -11.555 -1.509 1.00 0.00 C ATOM 1263 O THR A 204 -0.525 -10.815 -1.109 1.00 0.00 O ATOM 1264 CB THR A 204 0.874 -13.604 -0.142 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.474 -13.542 0.300 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.757 -14.149 0.985 1.00 0.00 C ATOM 0 H THR A 204 0.516 -11.024 1.032 1.00 0.00 H new ATOM 0 HA THR A 204 2.313 -12.235 -1.046 1.00 0.00 H new ATOM 0 HB THR A 204 0.945 -14.266 -1.005 1.00 0.00 H new ATOM 0 HG1 THR A 204 -0.776 -14.439 0.554 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.416 -15.146 1.265 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.791 -14.202 0.644 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.693 -13.488 1.849 1.00 0.00 H new ATOM 1274 N LYS A 205 0.486 -11.824 -2.778 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.444 -11.226 -3.776 1.00 0.00 C ATOM 1276 C LYS A 205 -1.901 -11.415 -3.347 1.00 0.00 C ATOM 1277 O LYS A 205 -2.675 -10.479 -3.311 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.168 -11.993 -5.066 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.606 -11.146 -6.255 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.028 -11.733 -7.544 1.00 0.00 C ATOM 1281 CE LYS A 205 -0.938 -11.375 -8.721 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.100 -12.645 -9.481 1.00 0.00 N ATOM 0 H LYS A 205 1.203 -12.436 -3.169 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.291 -10.152 -3.886 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.893 -12.229 -5.143 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.706 -12.941 -5.062 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.694 -11.117 -6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -0.266 -10.118 -6.127 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.976 -11.344 -7.715 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.061 -12.816 -7.455 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -1.900 -10.996 -8.376 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -0.493 -10.597 -9.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -1.713 -12.481 -10.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -0.169 -12.978 -9.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -1.532 -13.365 -8.867 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.282 -12.620 -3.031 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.691 -12.870 -2.615 1.00 0.00 C ATOM 1298 C GLU A 206 -4.040 -12.044 -1.374 1.00 0.00 C ATOM 1299 O GLU A 206 -5.171 -11.643 -1.183 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.751 -14.363 -2.298 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.430 -15.166 -3.560 1.00 0.00 C ATOM 1302 CD GLU A 206 -4.731 -15.667 -4.190 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -5.679 -14.901 -4.232 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -4.756 -16.810 -4.618 1.00 0.00 O ATOM 0 H GLU A 206 -1.680 -13.443 -3.042 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.403 -12.586 -3.390 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -3.040 -14.607 -1.508 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -4.742 -14.628 -1.928 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.885 -14.545 -4.271 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.785 -16.009 -3.313 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.081 -11.789 -0.527 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.365 -10.993 0.701 1.00 0.00 C ATOM 1313 C ASN A 207 -3.342 -9.496 0.382 1.00 0.00 C ATOM 1314 O ASN A 207 -4.139 -8.732 0.890 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.238 -11.354 1.669 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.734 -12.407 2.661 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -3.897 -12.426 3.015 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -1.897 -13.292 3.127 1.00 0.00 N ATOM 0 H ASN A 207 -2.114 -12.097 -0.632 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.349 -11.210 1.117 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.379 -11.735 1.117 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -1.905 -10.464 2.203 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.218 -13.999 3.788 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -0.921 -13.277 2.831 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.434 -9.072 -0.453 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.357 -7.624 -0.803 1.00 0.00 C ATOM 1327 C LEU A 208 -3.657 -7.168 -1.473 1.00 0.00 C ATOM 1328 O LEU A 208 -4.307 -6.246 -1.023 1.00 0.00 O ATOM 1329 CB LEU A 208 -1.184 -7.516 -1.776 1.00 0.00 C ATOM 1330 CG LEU A 208 0.118 -7.847 -1.043 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.219 -8.150 -2.062 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.534 -6.653 -0.183 1.00 0.00 C ATOM 0 H LEU A 208 -1.741 -9.666 -0.909 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.218 -6.994 0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.327 -8.200 -2.612 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.134 -6.510 -2.192 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.036 -8.719 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.145 -8.385 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.923 -9.001 -2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.374 -7.280 -2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.461 -6.887 0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.686 -5.781 -0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.249 -6.438 0.545 1.00 0.00 H new ATOM 1344 N LEU A 209 -4.039 -7.806 -2.545 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.296 -7.407 -3.242 1.00 0.00 C ATOM 1346 C LEU A 209 -6.466 -7.378 -2.254 1.00 0.00 C ATOM 1347 O LEU A 209 -7.455 -6.707 -2.468 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.517 -8.484 -4.304 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.769 -8.102 -5.583 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.328 -8.607 -5.500 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -5.463 -8.738 -6.789 1.00 0.00 C ATOM 0 H LEU A 209 -3.536 -8.586 -2.969 1.00 0.00 H new ATOM 0 HA LEU A 209 -5.227 -6.411 -3.679 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.164 -9.448 -3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.582 -8.592 -4.511 1.00 0.00 H new ATOM 0 HG LEU A 209 -4.769 -7.018 -5.694 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.794 -8.335 -6.411 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.833 -8.155 -4.641 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.328 -9.691 -5.389 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.930 -8.466 -7.700 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.463 -9.822 -6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -6.491 -8.379 -6.848 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.359 -8.102 -1.173 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.465 -8.116 -0.173 1.00 0.00 C ATOM 1365 C ASP A 210 -7.421 -6.848 0.685 1.00 0.00 C ATOM 1366 O ASP A 210 -8.414 -6.170 0.860 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.205 -9.354 0.687 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.445 -9.658 1.530 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.428 -10.103 0.963 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -8.389 -9.439 2.730 1.00 0.00 O ATOM 0 H ASP A 210 -5.555 -8.684 -0.939 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.447 -8.145 -0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -6.965 -10.207 0.052 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.344 -9.186 1.334 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.277 -6.524 1.223 1.00 0.00 N ATOM 1376 CA PHE A 211 -6.169 -5.302 2.072 1.00 0.00 C ATOM 1377 C PHE A 211 -6.645 -4.069 1.296 1.00 0.00 C ATOM 1378 O PHE A 211 -7.568 -3.391 1.699 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.683 -5.185 2.406 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.513 -4.336 3.641 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -5.072 -4.749 4.856 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.800 -3.133 3.570 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.916 -3.961 6.002 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.644 -2.344 4.716 1.00 0.00 C ATOM 1385 CZ PHE A 211 -4.202 -2.758 5.932 1.00 0.00 C ATOM 0 H PHE A 211 -5.412 -7.052 1.112 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.786 -5.367 2.968 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.257 -6.175 2.570 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.145 -4.741 1.569 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.624 -5.676 4.909 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.371 -2.814 2.632 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.346 -4.280 6.940 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.094 -1.416 4.662 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.082 -2.149 6.816 1.00 0.00 H new ATOM 1395 N ILE A 212 -6.020 -3.772 0.188 1.00 0.00 N ATOM 1396 CA ILE A 212 -6.434 -2.581 -0.611 1.00 0.00 C ATOM 1397 C ILE A 212 -7.949 -2.594 -0.847 1.00 0.00 C ATOM 1398 O ILE A 212 -8.603 -1.571 -0.801 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.685 -2.713 -1.937 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -4.179 -2.621 -1.683 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -6.109 -1.586 -2.879 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -3.460 -3.700 -2.494 1.00 0.00 C ATOM 0 H ILE A 212 -5.240 -4.303 -0.199 1.00 0.00 H new ATOM 0 HA ILE A 212 -6.203 -1.646 -0.102 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.921 -3.675 -2.391 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.811 -1.634 -1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.970 -2.749 -0.621 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -5.574 -1.681 -3.824 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.182 -1.648 -3.061 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -5.874 -0.624 -2.424 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -2.387 -3.636 -2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.820 -4.683 -2.192 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -3.660 -3.551 -3.555 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.508 -3.745 -1.101 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.979 -3.820 -1.341 1.00 0.00 C ATOM 1416 C LYS A 213 -10.744 -3.282 -0.127 1.00 0.00 C ATOM 1417 O LYS A 213 -11.909 -2.946 -0.217 1.00 0.00 O ATOM 1418 CB LYS A 213 -10.270 -5.309 -1.540 1.00 0.00 C ATOM 1419 CG LYS A 213 -10.504 -5.589 -3.027 1.00 0.00 C ATOM 1420 CD LYS A 213 -10.743 -7.087 -3.231 1.00 0.00 C ATOM 1421 CE LYS A 213 -11.943 -7.289 -4.159 1.00 0.00 C ATOM 1422 NZ LYS A 213 -11.969 -8.754 -4.435 1.00 0.00 N ATOM 0 H LYS A 213 -8.013 -4.635 -1.153 1.00 0.00 H new ATOM 0 HA LYS A 213 -10.288 -3.224 -2.199 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.435 -5.906 -1.174 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -11.147 -5.600 -0.962 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -11.363 -5.021 -3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -9.642 -5.264 -3.610 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -9.856 -7.553 -3.659 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -10.926 -7.571 -2.272 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -12.868 -6.959 -3.687 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -11.833 -6.715 -5.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -12.766 -8.974 -5.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -11.078 -9.037 -4.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -12.082 -9.274 -3.541 1.00 0.00 H new ATOM 1436 N HIS A 214 -10.103 -3.203 1.009 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.801 -2.693 2.225 1.00 0.00 C ATOM 1438 C HIS A 214 -10.452 -1.221 2.472 1.00 0.00 C ATOM 1439 O HIS A 214 -11.138 -0.526 3.192 1.00 0.00 O ATOM 1440 CB HIS A 214 -10.277 -3.562 3.368 1.00 0.00 C ATOM 1441 CG HIS A 214 -11.037 -3.245 4.627 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -12.404 -3.021 4.630 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -10.633 -3.110 5.932 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -12.771 -2.765 5.899 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -11.730 -2.808 6.734 1.00 0.00 N ATOM 0 H HIS A 214 -9.128 -3.469 1.147 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.885 -2.745 2.127 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -10.390 -4.617 3.118 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.212 -3.382 3.518 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -9.618 -3.221 6.283 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -13.784 -2.551 6.205 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -11.737 -2.653 7.742 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.385 -0.743 1.890 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.995 0.681 2.108 1.00 0.00 C ATOM 1455 C ASN A 215 -9.482 1.569 0.957 1.00 0.00 C ATOM 1456 O ASN A 215 -10.256 2.485 1.156 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.467 0.665 2.164 1.00 0.00 C ATOM 1458 CG ASN A 215 -7.012 -0.170 3.362 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.367 0.118 4.488 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.235 -1.200 3.168 1.00 0.00 N ATOM 0 H ASN A 215 -8.768 -1.274 1.275 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.439 1.088 3.016 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -7.063 0.248 1.242 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -7.084 1.682 2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.926 -1.762 3.961 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.936 -1.443 2.223 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.030 1.316 -0.242 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.466 2.161 -1.393 1.00 0.00 C ATOM 1469 C GLN A 216 -10.985 2.071 -1.583 1.00 0.00 C ATOM 1470 O GLN A 216 -11.591 2.917 -2.210 1.00 0.00 O ATOM 1471 CB GLN A 216 -8.728 1.596 -2.610 1.00 0.00 C ATOM 1472 CG GLN A 216 -9.194 0.165 -2.883 1.00 0.00 C ATOM 1473 CD GLN A 216 -9.650 0.046 -4.340 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -10.506 0.785 -4.783 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -9.107 -0.857 -5.109 1.00 0.00 N ATOM 0 H GLN A 216 -8.381 0.565 -0.474 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.236 3.215 -1.236 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.916 2.222 -3.483 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.653 1.610 -2.433 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -8.383 -0.537 -2.686 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.012 -0.097 -2.212 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -8.388 -1.478 -4.737 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -9.401 -0.942 -6.082 1.00 0.00 H new