USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 908 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 27:sc= 0.45 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot 113:sc= 0.329 USER MOD Single : A 17 SER OG : rot 78:sc= 0.906 USER MOD Single : A 23 SER OG : rot 58:sc= 1.16 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -143:sc= -1.23 (180deg=-2.9!) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -146:sc= -0.763 (180deg=-2.65!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -40:sc= 1.15 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 46 CYS SG : rot 61:sc= -2.1 USER MOD Single : A 47 LYS NZ :NH3+ -154:sc= -1.99! (180deg=-4.14!) USER MOD Single : A 50 ASN : amide:sc= -0.363 K(o=-0.36,f=-13!) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 76:sc= -1.04 USER MOD Single : A 59 LYS NZ :NH3+ 148:sc= -0.55 (180deg=-1.99!) USER MOD Single : A 61 CYS SG : rot 123:sc= -0.334 USER MOD Single : A 65 GLN : amide:sc= -0.0348 X(o=-0.035,f=-0.035) USER MOD Single : A 66 THR OG1 : rot -56:sc= 0.0837 USER MOD Single : A 70 CYS SG : rot 180:sc= -1.69 USER MOD Single : A 72 ASN : amide:sc= -1.73 K(o=-1.7,f=-2.7!) USER MOD Single : A 73 ASN : amide:sc= -2.59 K(o=-2.6,f=-12!) USER MOD Single : A 75 ASN : amide:sc= 0.271 X(o=0.27,f=0) USER MOD Single : A 79 LYS NZ :NH3+ -164:sc=-0.00522 (180deg=-0.12) USER MOD Single : A 81 CYS SG : rot -63:sc= -4.38! USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -0.15 K(o=-0.15,f=-2.7!) USER MOD Single : A 95 TYR OH : rot 15:sc= -0.885 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -0.239 K(o=-0.24,f=-2.1!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -60:sc= 1.1 USER MOD Single : A 106 THR OG1 : rot 90:sc= -0.0164 USER MOD Single : A 111 ASN : amide:sc=-2.18e-06 X(o=-2.2e-06,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -79:sc= 0.329 USER MOD Single : A 116 SER OG : rot 41:sc= 0.257 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.945 1.823 -5.565 1.00 0.00 N ATOM 2 CA GLY A 1 -25.951 1.022 -6.255 1.00 0.00 C ATOM 3 C GLY A 1 -26.182 -0.466 -6.081 1.00 0.00 C ATOM 4 O GLY A 1 -26.942 -1.076 -6.834 1.00 0.00 O ATOM 0 H1 GLY A 1 -26.743 2.832 -5.715 1.00 0.00 H new ATOM 0 H2 GLY A 1 -27.890 1.600 -5.938 1.00 0.00 H new ATOM 0 H3 GLY A 1 -26.916 1.612 -4.547 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -25.965 1.267 -7.317 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -24.959 1.279 -5.882 1.00 0.00 H new ATOM 8 N SER A 2 -25.525 -1.053 -5.085 1.00 0.00 N ATOM 9 CA SER A 2 -25.659 -2.480 -4.817 1.00 0.00 C ATOM 10 C SER A 2 -25.371 -3.297 -6.073 1.00 0.00 C ATOM 11 O SER A 2 -26.112 -4.222 -6.408 1.00 0.00 O ATOM 12 CB SER A 2 -27.064 -2.794 -4.301 1.00 0.00 C ATOM 13 OG SER A 2 -27.256 -2.276 -2.996 1.00 0.00 O ATOM 0 H SER A 2 -24.895 -0.562 -4.451 1.00 0.00 H new ATOM 0 HA SER A 2 -24.931 -2.751 -4.053 1.00 0.00 H new ATOM 0 HB2 SER A 2 -27.806 -2.369 -4.977 1.00 0.00 H new ATOM 0 HB3 SER A 2 -27.219 -3.873 -4.294 1.00 0.00 H new ATOM 0 HG SER A 2 -28.162 -2.489 -2.690 1.00 0.00 H new ATOM 19 N SER A 3 -24.289 -2.950 -6.763 1.00 0.00 N ATOM 20 CA SER A 3 -23.905 -3.648 -7.984 1.00 0.00 C ATOM 21 C SER A 3 -22.603 -4.418 -7.782 1.00 0.00 C ATOM 22 O SER A 3 -22.491 -5.581 -8.168 1.00 0.00 O ATOM 23 CB SER A 3 -23.749 -2.654 -9.137 1.00 0.00 C ATOM 24 OG SER A 3 -24.987 -2.434 -9.791 1.00 0.00 O ATOM 0 H SER A 3 -23.663 -2.190 -6.497 1.00 0.00 H new ATOM 0 HA SER A 3 -24.693 -4.359 -8.231 1.00 0.00 H new ATOM 0 HB2 SER A 3 -23.362 -1.709 -8.757 1.00 0.00 H new ATOM 0 HB3 SER A 3 -23.019 -3.033 -9.852 1.00 0.00 H new ATOM 0 HG SER A 3 -24.861 -1.794 -10.523 1.00 0.00 H new ATOM 30 N GLY A 4 -21.621 -3.760 -7.173 1.00 0.00 N ATOM 31 CA GLY A 4 -20.340 -4.397 -6.930 1.00 0.00 C ATOM 32 C GLY A 4 -19.317 -3.439 -6.354 1.00 0.00 C ATOM 33 O GLY A 4 -19.661 -2.342 -5.914 1.00 0.00 O ATOM 0 H GLY A 4 -21.690 -2.797 -6.844 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.478 -5.233 -6.244 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.960 -4.811 -7.864 1.00 0.00 H new ATOM 37 N SER A 5 -18.054 -3.855 -6.353 1.00 0.00 N ATOM 38 CA SER A 5 -16.977 -3.028 -5.821 1.00 0.00 C ATOM 39 C SER A 5 -15.641 -3.403 -6.454 1.00 0.00 C ATOM 40 O SER A 5 -15.239 -4.566 -6.440 1.00 0.00 O ATOM 41 CB SER A 5 -16.894 -3.178 -4.300 1.00 0.00 C ATOM 42 OG SER A 5 -16.461 -4.478 -3.939 1.00 0.00 O ATOM 0 H SER A 5 -17.752 -4.760 -6.715 1.00 0.00 H new ATOM 0 HA SER A 5 -17.196 -1.988 -6.065 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.205 -2.436 -3.895 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.871 -2.981 -3.858 1.00 0.00 H new ATOM 0 HG SER A 5 -15.911 -4.851 -4.659 1.00 0.00 H new ATOM 48 N SER A 6 -14.957 -2.408 -7.009 1.00 0.00 N ATOM 49 CA SER A 6 -13.667 -2.632 -7.652 1.00 0.00 C ATOM 50 C SER A 6 -12.617 -3.057 -6.629 1.00 0.00 C ATOM 51 O SER A 6 -12.034 -4.135 -6.733 1.00 0.00 O ATOM 52 CB SER A 6 -13.207 -1.365 -8.376 1.00 0.00 C ATOM 53 OG SER A 6 -14.018 -1.102 -9.507 1.00 0.00 O ATOM 0 H SER A 6 -15.274 -1.439 -7.027 1.00 0.00 H new ATOM 0 HA SER A 6 -13.786 -3.435 -8.380 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.245 -0.517 -7.692 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.168 -1.477 -8.687 1.00 0.00 H new ATOM 0 HG SER A 6 -13.705 -0.287 -9.951 1.00 0.00 H new ATOM 59 N GLY A 7 -12.382 -2.199 -5.640 1.00 0.00 N ATOM 60 CA GLY A 7 -11.404 -2.502 -4.613 1.00 0.00 C ATOM 61 C GLY A 7 -10.772 -1.255 -4.028 1.00 0.00 C ATOM 62 O GLY A 7 -10.459 -1.209 -2.839 1.00 0.00 O ATOM 0 H GLY A 7 -12.852 -1.300 -5.533 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.883 -3.071 -3.816 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.625 -3.137 -5.034 1.00 0.00 H new ATOM 66 N GLU A 8 -10.582 -0.240 -4.866 1.00 0.00 N ATOM 67 CA GLU A 8 -9.981 1.013 -4.425 1.00 0.00 C ATOM 68 C GLU A 8 -10.452 1.377 -3.020 1.00 0.00 C ATOM 69 O GLU A 8 -9.647 1.716 -2.153 1.00 0.00 O ATOM 70 CB GLU A 8 -10.326 2.141 -5.399 1.00 0.00 C ATOM 71 CG GLU A 8 -9.777 1.925 -6.799 1.00 0.00 C ATOM 72 CD GLU A 8 -10.741 1.170 -7.694 1.00 0.00 C ATOM 73 OE1 GLU A 8 -11.964 1.385 -7.562 1.00 0.00 O ATOM 74 OE2 GLU A 8 -10.272 0.366 -8.526 1.00 0.00 O ATOM 0 H GLU A 8 -10.836 -0.261 -5.854 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.899 0.880 -4.404 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -11.410 2.243 -5.455 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.937 3.080 -5.006 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -9.550 2.891 -7.249 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.838 1.374 -6.736 1.00 0.00 H new ATOM 81 N GLU A 9 -11.762 1.305 -2.804 1.00 0.00 N ATOM 82 CA GLU A 9 -12.340 1.628 -1.505 1.00 0.00 C ATOM 83 C GLU A 9 -11.888 0.629 -0.444 1.00 0.00 C ATOM 84 O GLU A 9 -11.577 1.007 0.685 1.00 0.00 O ATOM 85 CB GLU A 9 -13.868 1.640 -1.591 1.00 0.00 C ATOM 86 CG GLU A 9 -14.530 2.522 -0.545 1.00 0.00 C ATOM 87 CD GLU A 9 -14.735 1.806 0.776 1.00 0.00 C ATOM 88 OE1 GLU A 9 -13.958 0.875 1.074 1.00 0.00 O ATOM 89 OE2 GLU A 9 -15.673 2.178 1.512 1.00 0.00 O ATOM 0 H GLU A 9 -12.442 1.026 -3.511 1.00 0.00 H new ATOM 0 HA GLU A 9 -11.991 2.620 -1.218 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -14.165 1.982 -2.583 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -14.238 0.621 -1.481 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.917 3.409 -0.382 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -15.494 2.865 -0.922 1.00 0.00 H new ATOM 96 N GLN A 10 -11.854 -0.646 -0.816 1.00 0.00 N ATOM 97 CA GLN A 10 -11.440 -1.699 0.104 1.00 0.00 C ATOM 98 C GLN A 10 -10.046 -1.422 0.657 1.00 0.00 C ATOM 99 O GLN A 10 -9.815 -1.525 1.862 1.00 0.00 O ATOM 100 CB GLN A 10 -11.462 -3.057 -0.600 1.00 0.00 C ATOM 101 CG GLN A 10 -12.804 -3.766 -0.511 1.00 0.00 C ATOM 102 CD GLN A 10 -12.668 -5.276 -0.530 1.00 0.00 C ATOM 103 OE1 GLN A 10 -12.618 -5.893 -1.594 1.00 0.00 O ATOM 104 NE2 GLN A 10 -12.609 -5.880 0.651 1.00 0.00 N ATOM 0 H GLN A 10 -12.108 -0.975 -1.747 1.00 0.00 H new ATOM 0 HA GLN A 10 -12.144 -1.717 0.936 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -11.203 -2.917 -1.650 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -10.693 -3.695 -0.164 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -13.311 -3.462 0.405 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -13.433 -3.451 -1.344 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -12.654 -5.329 1.508 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -12.519 -6.895 0.701 1.00 0.00 H new ATOM 113 N ILE A 11 -9.122 -1.071 -0.230 1.00 0.00 N ATOM 114 CA ILE A 11 -7.751 -0.779 0.170 1.00 0.00 C ATOM 115 C ILE A 11 -7.695 0.432 1.095 1.00 0.00 C ATOM 116 O ILE A 11 -7.024 0.409 2.127 1.00 0.00 O ATOM 117 CB ILE A 11 -6.850 -0.521 -1.052 1.00 0.00 C ATOM 118 CG1 ILE A 11 -6.835 -1.745 -1.969 1.00 0.00 C ATOM 119 CG2 ILE A 11 -5.439 -0.169 -0.605 1.00 0.00 C ATOM 120 CD1 ILE A 11 -6.526 -3.038 -1.247 1.00 0.00 C ATOM 0 H ILE A 11 -9.298 -0.982 -1.231 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.384 -1.657 0.702 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.254 0.323 -1.611 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.805 -1.834 -2.458 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -6.095 -1.591 -2.754 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.814 0.010 -1.480 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.466 0.729 0.012 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.024 -0.994 -0.026 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.532 -3.863 -1.959 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.543 -2.969 -0.781 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.280 -3.215 -0.480 1.00 0.00 H new ATOM 132 N VAL A 12 -8.406 1.491 0.718 1.00 0.00 N ATOM 133 CA VAL A 12 -8.440 2.712 1.514 1.00 0.00 C ATOM 134 C VAL A 12 -8.849 2.418 2.953 1.00 0.00 C ATOM 135 O VAL A 12 -8.060 2.590 3.883 1.00 0.00 O ATOM 136 CB VAL A 12 -9.412 3.745 0.916 1.00 0.00 C ATOM 137 CG1 VAL A 12 -9.612 4.909 1.875 1.00 0.00 C ATOM 138 CG2 VAL A 12 -8.905 4.236 -0.431 1.00 0.00 C ATOM 0 H VAL A 12 -8.966 1.527 -0.134 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.431 3.125 1.503 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.377 3.262 0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.302 5.629 1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -10.023 4.540 2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.654 5.394 2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -9.604 4.966 -0.839 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -7.928 4.702 -0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -8.819 3.393 -1.117 1.00 0.00 H new ATOM 148 N THR A 13 -10.089 1.973 3.131 1.00 0.00 N ATOM 149 CA THR A 13 -10.605 1.655 4.456 1.00 0.00 C ATOM 150 C THR A 13 -9.736 0.612 5.149 1.00 0.00 C ATOM 151 O THR A 13 -9.531 0.667 6.362 1.00 0.00 O ATOM 152 CB THR A 13 -12.053 1.136 4.386 1.00 0.00 C ATOM 153 OG1 THR A 13 -12.867 2.053 3.646 1.00 0.00 O ATOM 154 CG2 THR A 13 -12.630 0.952 5.782 1.00 0.00 C ATOM 0 H THR A 13 -10.755 1.825 2.373 1.00 0.00 H new ATOM 0 HA THR A 13 -10.586 2.580 5.032 1.00 0.00 H new ATOM 0 HB THR A 13 -12.045 0.169 3.882 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.149 1.635 2.805 1.00 0.00 H new ATOM 0 HG21 THR A 13 -13.654 0.585 5.707 1.00 0.00 H new ATOM 0 HG22 THR A 13 -12.026 0.232 6.334 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.625 1.907 6.307 1.00 0.00 H new ATOM 162 N TRP A 14 -9.227 -0.337 4.372 1.00 0.00 N ATOM 163 CA TRP A 14 -8.378 -1.393 4.912 1.00 0.00 C ATOM 164 C TRP A 14 -7.127 -0.810 5.557 1.00 0.00 C ATOM 165 O TRP A 14 -6.908 -0.961 6.760 1.00 0.00 O ATOM 166 CB TRP A 14 -7.987 -2.376 3.807 1.00 0.00 C ATOM 167 CG TRP A 14 -7.044 -3.445 4.270 1.00 0.00 C ATOM 168 CD1 TRP A 14 -7.122 -4.161 5.431 1.00 0.00 C ATOM 169 CD2 TRP A 14 -5.881 -3.919 3.582 1.00 0.00 C ATOM 170 NE1 TRP A 14 -6.078 -5.050 5.506 1.00 0.00 N ATOM 171 CE2 TRP A 14 -5.302 -4.922 4.384 1.00 0.00 C ATOM 172 CE3 TRP A 14 -5.273 -3.594 2.367 1.00 0.00 C ATOM 173 CZ2 TRP A 14 -4.145 -5.600 4.009 1.00 0.00 C ATOM 174 CZ3 TRP A 14 -4.125 -4.267 1.996 1.00 0.00 C ATOM 175 CH2 TRP A 14 -3.571 -5.261 2.814 1.00 0.00 C ATOM 0 H TRP A 14 -9.387 -0.397 3.366 1.00 0.00 H new ATOM 0 HA TRP A 14 -8.944 -1.924 5.678 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -8.888 -2.843 3.411 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -7.526 -1.825 2.987 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -7.892 -4.045 6.180 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -5.908 -5.700 6.273 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -5.693 -2.830 1.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -3.716 -6.366 4.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -3.646 -4.023 1.059 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -2.673 -5.770 2.495 1.00 0.00 H new ATOM 186 N LEU A 15 -6.307 -0.143 4.752 1.00 0.00 N ATOM 187 CA LEU A 15 -5.076 0.464 5.246 1.00 0.00 C ATOM 188 C LEU A 15 -5.321 1.202 6.558 1.00 0.00 C ATOM 189 O LEU A 15 -4.662 0.935 7.563 1.00 0.00 O ATOM 190 CB LEU A 15 -4.507 1.429 4.204 1.00 0.00 C ATOM 191 CG LEU A 15 -4.056 0.802 2.884 1.00 0.00 C ATOM 192 CD1 LEU A 15 -3.726 1.881 1.865 1.00 0.00 C ATOM 193 CD2 LEU A 15 -2.856 -0.107 3.108 1.00 0.00 C ATOM 0 H LEU A 15 -6.472 -0.009 3.754 1.00 0.00 H new ATOM 0 HA LEU A 15 -4.355 -0.333 5.428 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.263 2.183 3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -3.657 1.949 4.645 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.875 0.200 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.407 1.415 0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -4.610 2.491 1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -2.924 2.511 2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -2.549 -0.545 2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -2.032 0.474 3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.126 -0.902 3.803 1.00 0.00 H new ATOM 205 N ILE A 16 -6.273 2.129 6.541 1.00 0.00 N ATOM 206 CA ILE A 16 -6.607 2.902 7.730 1.00 0.00 C ATOM 207 C ILE A 16 -6.906 1.989 8.914 1.00 0.00 C ATOM 208 O ILE A 16 -6.278 2.095 9.968 1.00 0.00 O ATOM 209 CB ILE A 16 -7.820 3.819 7.484 1.00 0.00 C ATOM 210 CG1 ILE A 16 -7.529 4.789 6.338 1.00 0.00 C ATOM 211 CG2 ILE A 16 -8.175 4.580 8.753 1.00 0.00 C ATOM 212 CD1 ILE A 16 -8.732 5.601 5.913 1.00 0.00 C ATOM 0 H ILE A 16 -6.826 2.363 5.717 1.00 0.00 H new ATOM 0 HA ILE A 16 -5.737 3.518 7.960 1.00 0.00 H new ATOM 0 HB ILE A 16 -8.673 3.201 7.204 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -6.732 5.468 6.641 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -7.160 4.226 5.481 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -9.034 5.224 8.563 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.420 3.872 9.545 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -7.326 5.190 9.061 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.452 6.267 5.097 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.524 4.931 5.579 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -9.089 6.192 6.757 1.00 0.00 H new ATOM 224 N SER A 17 -7.868 1.090 8.733 1.00 0.00 N ATOM 225 CA SER A 17 -8.253 0.158 9.786 1.00 0.00 C ATOM 226 C SER A 17 -7.021 -0.426 10.470 1.00 0.00 C ATOM 227 O SER A 17 -6.907 -0.403 11.697 1.00 0.00 O ATOM 228 CB SER A 17 -9.113 -0.968 9.211 1.00 0.00 C ATOM 229 OG SER A 17 -10.377 -0.481 8.792 1.00 0.00 O ATOM 0 H SER A 17 -8.396 0.987 7.866 1.00 0.00 H new ATOM 0 HA SER A 17 -8.834 0.706 10.528 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.599 -1.428 8.367 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.250 -1.745 9.963 1.00 0.00 H new ATOM 0 HG SER A 17 -10.283 -0.028 7.928 1.00 0.00 H new ATOM 235 N LEU A 18 -6.100 -0.950 9.669 1.00 0.00 N ATOM 236 CA LEU A 18 -4.875 -1.542 10.196 1.00 0.00 C ATOM 237 C LEU A 18 -4.097 -0.531 11.032 1.00 0.00 C ATOM 238 O LEU A 18 -3.521 -0.875 12.063 1.00 0.00 O ATOM 239 CB LEU A 18 -3.999 -2.054 9.051 1.00 0.00 C ATOM 240 CG LEU A 18 -4.390 -3.410 8.462 1.00 0.00 C ATOM 241 CD1 LEU A 18 -3.552 -3.719 7.231 1.00 0.00 C ATOM 242 CD2 LEU A 18 -4.236 -4.509 9.504 1.00 0.00 C ATOM 0 H LEU A 18 -6.178 -0.977 8.652 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.152 -2.379 10.837 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.014 -1.315 8.250 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.971 -2.118 9.407 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.437 -3.366 8.162 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.844 -4.688 6.826 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.713 -2.947 6.478 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.497 -3.744 7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.519 -5.467 9.067 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.199 -4.553 9.835 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.880 -4.295 10.357 1.00 0.00 H new ATOM 254 N GLY A 19 -4.087 0.720 10.581 1.00 0.00 N ATOM 255 CA GLY A 19 -3.380 1.763 11.300 1.00 0.00 C ATOM 256 C GLY A 19 -2.179 2.283 10.535 1.00 0.00 C ATOM 257 O GLY A 19 -1.168 2.655 11.131 1.00 0.00 O ATOM 0 H GLY A 19 -4.556 1.029 9.730 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -4.063 2.588 11.502 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.053 1.377 12.265 1.00 0.00 H new ATOM 261 N VAL A 20 -2.288 2.308 9.211 1.00 0.00 N ATOM 262 CA VAL A 20 -1.203 2.786 8.363 1.00 0.00 C ATOM 263 C VAL A 20 -1.656 3.956 7.497 1.00 0.00 C ATOM 264 O VAL A 20 -0.851 4.575 6.801 1.00 0.00 O ATOM 265 CB VAL A 20 -0.667 1.665 7.452 1.00 0.00 C ATOM 266 CG1 VAL A 20 0.068 0.616 8.273 1.00 0.00 C ATOM 267 CG2 VAL A 20 -1.802 1.034 6.660 1.00 0.00 C ATOM 0 H VAL A 20 -3.117 2.003 8.702 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.405 3.117 9.027 1.00 0.00 H new ATOM 0 HB VAL A 20 0.040 2.101 6.746 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.440 -0.168 7.613 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.906 1.081 8.791 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.615 0.182 9.004 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.405 0.244 6.022 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.534 0.611 7.348 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.281 1.794 6.042 1.00 0.00 H new ATOM 277 N LEU A 21 -2.950 4.254 7.545 1.00 0.00 N ATOM 278 CA LEU A 21 -3.511 5.351 6.765 1.00 0.00 C ATOM 279 C LEU A 21 -4.431 6.214 7.623 1.00 0.00 C ATOM 280 O LEU A 21 -5.309 5.702 8.317 1.00 0.00 O ATOM 281 CB LEU A 21 -4.282 4.805 5.562 1.00 0.00 C ATOM 282 CG LEU A 21 -4.977 5.845 4.682 1.00 0.00 C ATOM 283 CD1 LEU A 21 -3.955 6.772 4.043 1.00 0.00 C ATOM 284 CD2 LEU A 21 -5.821 5.163 3.616 1.00 0.00 C ATOM 0 H LEU A 21 -3.630 3.751 8.116 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.687 5.971 6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.591 4.236 4.940 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.034 4.105 5.925 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.636 6.443 5.311 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.468 7.505 3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.393 7.287 4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.270 6.189 3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.308 5.918 2.999 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.182 4.540 2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.578 4.541 4.094 1.00 0.00 H new ATOM 296 N GLU A 22 -4.223 7.526 7.569 1.00 0.00 N ATOM 297 CA GLU A 22 -5.034 8.460 8.341 1.00 0.00 C ATOM 298 C GLU A 22 -6.520 8.254 8.057 1.00 0.00 C ATOM 299 O GLU A 22 -6.892 7.639 7.057 1.00 0.00 O ATOM 300 CB GLU A 22 -4.638 9.902 8.018 1.00 0.00 C ATOM 301 CG GLU A 22 -3.539 10.447 8.915 1.00 0.00 C ATOM 302 CD GLU A 22 -3.773 10.134 10.380 1.00 0.00 C ATOM 303 OE1 GLU A 22 -4.656 10.772 10.990 1.00 0.00 O ATOM 304 OE2 GLU A 22 -3.073 9.249 10.917 1.00 0.00 O ATOM 0 H GLU A 22 -3.500 7.966 6.999 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.853 8.269 9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -4.308 9.956 6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.517 10.540 8.107 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.582 10.027 8.606 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.471 11.527 8.784 1.00 0.00 H new ATOM 311 N SER A 23 -7.363 8.771 8.945 1.00 0.00 N ATOM 312 CA SER A 23 -8.808 8.640 8.793 1.00 0.00 C ATOM 313 C SER A 23 -9.465 10.009 8.650 1.00 0.00 C ATOM 314 O SER A 23 -10.000 10.572 9.605 1.00 0.00 O ATOM 315 CB SER A 23 -9.403 7.898 9.992 1.00 0.00 C ATOM 316 OG SER A 23 -9.333 8.689 11.166 1.00 0.00 O ATOM 0 H SER A 23 -7.071 9.284 9.777 1.00 0.00 H new ATOM 0 HA SER A 23 -9.003 8.066 7.887 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.441 7.639 9.785 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.866 6.962 10.148 1.00 0.00 H new ATOM 0 HG SER A 23 -9.805 9.535 11.019 1.00 0.00 H new ATOM 322 N PRO A 24 -9.425 10.559 7.427 1.00 0.00 N ATOM 323 CA PRO A 24 -10.012 11.868 7.128 1.00 0.00 C ATOM 324 C PRO A 24 -11.536 11.844 7.174 1.00 0.00 C ATOM 325 O PRO A 24 -12.183 11.210 6.340 1.00 0.00 O ATOM 326 CB PRO A 24 -9.524 12.159 5.706 1.00 0.00 C ATOM 327 CG PRO A 24 -9.270 10.818 5.111 1.00 0.00 C ATOM 328 CD PRO A 24 -8.803 9.944 6.242 1.00 0.00 C ATOM 0 HA PRO A 24 -9.718 12.623 7.857 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -10.272 12.710 5.136 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -8.619 12.766 5.715 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.175 10.416 4.655 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -8.516 10.876 4.326 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -9.124 8.911 6.110 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -7.716 9.933 6.319 1.00 0.00 H new ATOM 336 N LYS A 25 -12.104 12.540 8.153 1.00 0.00 N ATOM 337 CA LYS A 25 -13.553 12.600 8.307 1.00 0.00 C ATOM 338 C LYS A 25 -14.245 12.622 6.948 1.00 0.00 C ATOM 339 O LYS A 25 -15.200 11.881 6.714 1.00 0.00 O ATOM 340 CB LYS A 25 -13.949 13.840 9.112 1.00 0.00 C ATOM 341 CG LYS A 25 -13.323 13.893 10.495 1.00 0.00 C ATOM 342 CD LYS A 25 -13.909 12.834 11.413 1.00 0.00 C ATOM 343 CE LYS A 25 -15.246 13.273 11.990 1.00 0.00 C ATOM 344 NZ LYS A 25 -15.077 14.062 13.242 1.00 0.00 N ATOM 0 H LYS A 25 -11.583 13.070 8.852 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.873 11.707 8.843 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.658 14.732 8.556 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -15.034 13.867 9.212 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.246 13.749 10.413 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.481 14.880 10.929 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.038 11.903 10.860 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.211 12.628 12.225 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.781 13.872 11.253 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.860 12.395 12.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.011 14.343 13.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.589 13.482 13.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -14.513 14.913 13.043 1.00 0.00 H new ATOM 358 N LYS A 26 -13.755 13.474 6.053 1.00 0.00 N ATOM 359 CA LYS A 26 -14.324 13.590 4.715 1.00 0.00 C ATOM 360 C LYS A 26 -14.461 12.219 4.062 1.00 0.00 C ATOM 361 O LYS A 26 -13.970 11.218 4.584 1.00 0.00 O ATOM 362 CB LYS A 26 -13.451 14.496 3.845 1.00 0.00 C ATOM 363 CG LYS A 26 -13.682 15.978 4.086 1.00 0.00 C ATOM 364 CD LYS A 26 -13.424 16.794 2.830 1.00 0.00 C ATOM 365 CE LYS A 26 -14.590 16.706 1.858 1.00 0.00 C ATOM 366 NZ LYS A 26 -14.494 15.504 0.984 1.00 0.00 N ATOM 0 H LYS A 26 -12.965 14.094 6.230 1.00 0.00 H new ATOM 0 HA LYS A 26 -15.317 14.031 4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -12.402 14.265 4.033 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -13.643 14.273 2.796 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -14.707 16.138 4.421 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -13.028 16.324 4.886 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -13.253 17.836 3.101 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -12.516 16.438 2.344 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -15.526 16.676 2.416 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -14.616 17.603 1.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -14.832 15.741 0.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -13.504 15.190 0.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -15.079 14.740 1.379 1.00 0.00 H new ATOM 380 N THR A 27 -15.132 12.180 2.914 1.00 0.00 N ATOM 381 CA THR A 27 -15.334 10.932 2.189 1.00 0.00 C ATOM 382 C THR A 27 -14.462 10.874 0.940 1.00 0.00 C ATOM 383 O THR A 27 -14.660 11.641 -0.002 1.00 0.00 O ATOM 384 CB THR A 27 -16.808 10.751 1.781 1.00 0.00 C ATOM 385 OG1 THR A 27 -17.662 11.409 2.724 1.00 0.00 O ATOM 386 CG2 THR A 27 -17.171 9.276 1.702 1.00 0.00 C ATOM 0 H THR A 27 -15.544 12.999 2.467 1.00 0.00 H new ATOM 0 HA THR A 27 -15.050 10.125 2.865 1.00 0.00 H new ATOM 0 HB THR A 27 -16.946 11.195 0.795 1.00 0.00 H new ATOM 0 HG1 THR A 27 -18.597 11.291 2.456 1.00 0.00 H new ATOM 0 HG21 THR A 27 -18.217 9.174 1.412 1.00 0.00 H new ATOM 0 HG22 THR A 27 -16.540 8.785 0.962 1.00 0.00 H new ATOM 0 HG23 THR A 27 -17.017 8.811 2.676 1.00 0.00 H new ATOM 394 N ILE A 28 -13.496 9.961 0.940 1.00 0.00 N ATOM 395 CA ILE A 28 -12.595 9.803 -0.194 1.00 0.00 C ATOM 396 C ILE A 28 -13.361 9.829 -1.513 1.00 0.00 C ATOM 397 O ILE A 28 -13.808 8.792 -2.004 1.00 0.00 O ATOM 398 CB ILE A 28 -11.799 8.488 -0.102 1.00 0.00 C ATOM 399 CG1 ILE A 28 -10.998 8.441 1.200 1.00 0.00 C ATOM 400 CG2 ILE A 28 -10.877 8.342 -1.304 1.00 0.00 C ATOM 401 CD1 ILE A 28 -10.128 9.660 1.418 1.00 0.00 C ATOM 0 H ILE A 28 -13.318 9.320 1.713 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.900 10.642 -0.163 1.00 0.00 H new ATOM 0 HB ILE A 28 -12.501 7.654 -0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -11.688 8.342 2.038 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.369 7.551 1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -10.321 7.408 -1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.470 8.335 -2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.179 9.179 -1.331 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.589 9.559 2.360 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.414 9.749 0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -10.753 10.552 1.452 1.00 0.00 H new ATOM 413 N CYS A 29 -13.508 11.021 -2.081 1.00 0.00 N ATOM 414 CA CYS A 29 -14.219 11.183 -3.345 1.00 0.00 C ATOM 415 C CYS A 29 -13.419 10.590 -4.499 1.00 0.00 C ATOM 416 O CYS A 29 -13.967 9.896 -5.356 1.00 0.00 O ATOM 417 CB CYS A 29 -14.500 12.663 -3.610 1.00 0.00 C ATOM 418 SG CYS A 29 -15.538 12.969 -5.058 1.00 0.00 S ATOM 0 H CYS A 29 -13.145 11.889 -1.687 1.00 0.00 H new ATOM 0 HA CYS A 29 -15.166 10.648 -3.272 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -14.983 13.093 -2.733 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -13.552 13.184 -3.739 1.00 0.00 H new ATOM 0 HG CYS A 29 -15.721 14.248 -5.198 1.00 0.00 H new ATOM 424 N ASP A 30 -12.120 10.869 -4.517 1.00 0.00 N ATOM 425 CA ASP A 30 -11.243 10.363 -5.567 1.00 0.00 C ATOM 426 C ASP A 30 -10.264 9.335 -5.009 1.00 0.00 C ATOM 427 O ASP A 30 -9.112 9.641 -4.701 1.00 0.00 O ATOM 428 CB ASP A 30 -10.476 11.515 -6.218 1.00 0.00 C ATOM 429 CG ASP A 30 -9.864 12.453 -5.197 1.00 0.00 C ATOM 430 OD1 ASP A 30 -10.552 12.786 -4.210 1.00 0.00 O ATOM 431 OD2 ASP A 30 -8.697 12.856 -5.386 1.00 0.00 O ATOM 0 H ASP A 30 -11.651 11.443 -3.816 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.862 9.876 -6.321 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -9.688 11.110 -6.853 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -11.150 12.077 -6.865 1.00 0.00 H new ATOM 436 N PRO A 31 -10.732 8.085 -4.875 1.00 0.00 N ATOM 437 CA PRO A 31 -9.914 6.986 -4.353 1.00 0.00 C ATOM 438 C PRO A 31 -8.811 6.574 -5.322 1.00 0.00 C ATOM 439 O PRO A 31 -7.705 6.230 -4.906 1.00 0.00 O ATOM 440 CB PRO A 31 -10.922 5.847 -4.175 1.00 0.00 C ATOM 441 CG PRO A 31 -12.009 6.148 -5.147 1.00 0.00 C ATOM 442 CD PRO A 31 -12.094 7.648 -5.222 1.00 0.00 C ATOM 0 HA PRO A 31 -9.397 7.263 -3.434 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.465 4.879 -4.379 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -11.302 5.811 -3.154 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.788 5.720 -6.125 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -12.956 5.719 -4.819 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -12.383 7.985 -6.218 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -12.833 8.044 -4.525 1.00 0.00 H new ATOM 450 N GLU A 32 -9.120 6.611 -6.614 1.00 0.00 N ATOM 451 CA GLU A 32 -8.153 6.241 -7.641 1.00 0.00 C ATOM 452 C GLU A 32 -6.889 7.089 -7.529 1.00 0.00 C ATOM 453 O GLU A 32 -5.775 6.573 -7.612 1.00 0.00 O ATOM 454 CB GLU A 32 -8.767 6.403 -9.033 1.00 0.00 C ATOM 455 CG GLU A 32 -7.790 6.132 -10.165 1.00 0.00 C ATOM 456 CD GLU A 32 -8.386 6.415 -11.530 1.00 0.00 C ATOM 457 OE1 GLU A 32 -9.626 6.532 -11.623 1.00 0.00 O ATOM 458 OE2 GLU A 32 -7.613 6.519 -12.505 1.00 0.00 O ATOM 0 H GLU A 32 -10.032 6.893 -6.974 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.883 5.196 -7.490 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.616 5.726 -9.127 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.155 7.417 -9.134 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.900 6.746 -10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.469 5.091 -10.122 1.00 0.00 H new ATOM 465 N GLU A 33 -7.072 8.392 -7.341 1.00 0.00 N ATOM 466 CA GLU A 33 -5.946 9.311 -7.220 1.00 0.00 C ATOM 467 C GLU A 33 -5.406 9.324 -5.793 1.00 0.00 C ATOM 468 O GLU A 33 -4.222 9.074 -5.563 1.00 0.00 O ATOM 469 CB GLU A 33 -6.367 10.724 -7.630 1.00 0.00 C ATOM 470 CG GLU A 33 -6.419 10.931 -9.135 1.00 0.00 C ATOM 471 CD GLU A 33 -7.665 10.337 -9.762 1.00 0.00 C ATOM 472 OE1 GLU A 33 -8.706 10.280 -9.076 1.00 0.00 O ATOM 473 OE2 GLU A 33 -7.598 9.930 -10.941 1.00 0.00 O ATOM 0 H GLU A 33 -7.988 8.835 -7.269 1.00 0.00 H new ATOM 0 HA GLU A 33 -5.155 8.967 -7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -7.349 10.938 -7.208 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.670 11.442 -7.197 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.380 11.998 -9.353 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.537 10.481 -9.591 1.00 0.00 H new ATOM 480 N PHE A 34 -6.282 9.616 -4.837 1.00 0.00 N ATOM 481 CA PHE A 34 -5.893 9.663 -3.433 1.00 0.00 C ATOM 482 C PHE A 34 -4.953 8.512 -3.090 1.00 0.00 C ATOM 483 O PHE A 34 -3.863 8.723 -2.556 1.00 0.00 O ATOM 484 CB PHE A 34 -7.132 9.608 -2.537 1.00 0.00 C ATOM 485 CG PHE A 34 -6.814 9.660 -1.070 1.00 0.00 C ATOM 486 CD1 PHE A 34 -6.654 10.876 -0.425 1.00 0.00 C ATOM 487 CD2 PHE A 34 -6.676 8.493 -0.335 1.00 0.00 C ATOM 488 CE1 PHE A 34 -6.361 10.926 0.925 1.00 0.00 C ATOM 489 CE2 PHE A 34 -6.383 8.537 1.015 1.00 0.00 C ATOM 490 CZ PHE A 34 -6.226 9.756 1.646 1.00 0.00 C ATOM 0 H PHE A 34 -7.266 9.824 -5.009 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.368 10.602 -3.259 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -7.789 10.441 -2.788 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -7.683 8.692 -2.749 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -6.759 11.795 -0.983 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -6.799 7.538 -0.823 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -6.238 11.880 1.416 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.277 7.620 1.576 1.00 0.00 H new ATOM 0 HZ PHE A 34 -5.998 9.794 2.701 1.00 0.00 H new ATOM 500 N LEU A 35 -5.382 7.293 -3.399 1.00 0.00 N ATOM 501 CA LEU A 35 -4.579 6.107 -3.124 1.00 0.00 C ATOM 502 C LEU A 35 -3.178 6.249 -3.709 1.00 0.00 C ATOM 503 O LEU A 35 -2.181 6.158 -2.993 1.00 0.00 O ATOM 504 CB LEU A 35 -5.260 4.862 -3.696 1.00 0.00 C ATOM 505 CG LEU A 35 -6.229 4.137 -2.762 1.00 0.00 C ATOM 506 CD1 LEU A 35 -7.035 3.100 -3.529 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.474 3.485 -1.612 1.00 0.00 C ATOM 0 H LEU A 35 -6.281 7.100 -3.840 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.491 6.001 -2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.802 5.151 -4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.486 4.158 -4.002 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.921 4.870 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.719 2.594 -2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.605 3.592 -4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.359 2.369 -3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.179 2.974 -0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.759 2.764 -2.008 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.942 4.250 -1.046 1.00 0.00 H new ATOM 519 N LYS A 36 -3.109 6.475 -5.017 1.00 0.00 N ATOM 520 CA LYS A 36 -1.831 6.634 -5.700 1.00 0.00 C ATOM 521 C LYS A 36 -0.984 7.709 -5.027 1.00 0.00 C ATOM 522 O LYS A 36 0.245 7.653 -5.058 1.00 0.00 O ATOM 523 CB LYS A 36 -2.057 6.994 -7.171 1.00 0.00 C ATOM 524 CG LYS A 36 -2.891 5.974 -7.926 1.00 0.00 C ATOM 525 CD LYS A 36 -3.633 6.612 -9.089 1.00 0.00 C ATOM 526 CE LYS A 36 -2.726 6.793 -10.296 1.00 0.00 C ATOM 527 NZ LYS A 36 -1.670 7.813 -10.048 1.00 0.00 N ATOM 0 H LYS A 36 -3.924 6.552 -5.625 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.296 5.686 -5.642 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.548 7.965 -7.227 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.090 7.097 -7.664 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.246 5.178 -8.298 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.607 5.512 -7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.486 5.991 -9.363 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.030 7.580 -8.782 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.259 5.840 -10.546 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.323 7.091 -11.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.466 8.323 -10.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.000 8.487 -9.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.805 7.343 -9.712 1.00 0.00 H new ATOM 541 N SER A 37 -1.649 8.685 -4.418 1.00 0.00 N ATOM 542 CA SER A 37 -0.957 9.773 -3.738 1.00 0.00 C ATOM 543 C SER A 37 -0.545 9.359 -2.329 1.00 0.00 C ATOM 544 O SER A 37 0.444 9.855 -1.788 1.00 0.00 O ATOM 545 CB SER A 37 -1.850 11.014 -3.677 1.00 0.00 C ATOM 546 OG SER A 37 -1.922 11.654 -4.939 1.00 0.00 O ATOM 0 H SER A 37 -2.667 8.745 -4.382 1.00 0.00 H new ATOM 0 HA SER A 37 -0.057 10.009 -4.306 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.851 10.730 -3.352 1.00 0.00 H new ATOM 0 HB3 SER A 37 -1.460 11.710 -2.935 1.00 0.00 H new ATOM 0 HG SER A 37 -2.500 12.443 -4.873 1.00 0.00 H new ATOM 552 N SER A 38 -1.311 8.447 -1.739 1.00 0.00 N ATOM 553 CA SER A 38 -1.028 7.968 -0.391 1.00 0.00 C ATOM 554 C SER A 38 0.068 6.908 -0.410 1.00 0.00 C ATOM 555 O SER A 38 0.848 6.787 0.536 1.00 0.00 O ATOM 556 CB SER A 38 -2.296 7.395 0.245 1.00 0.00 C ATOM 557 OG SER A 38 -2.631 6.142 -0.324 1.00 0.00 O ATOM 0 H SER A 38 -2.132 8.025 -2.173 1.00 0.00 H new ATOM 0 HA SER A 38 -0.681 8.813 0.203 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.149 7.282 1.319 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.122 8.093 0.108 1.00 0.00 H new ATOM 0 HG SER A 38 -2.479 6.171 -1.292 1.00 0.00 H new ATOM 563 N LEU A 39 0.122 6.140 -1.493 1.00 0.00 N ATOM 564 CA LEU A 39 1.123 5.089 -1.637 1.00 0.00 C ATOM 565 C LEU A 39 2.400 5.636 -2.266 1.00 0.00 C ATOM 566 O LEU A 39 3.495 5.133 -2.013 1.00 0.00 O ATOM 567 CB LEU A 39 0.570 3.945 -2.488 1.00 0.00 C ATOM 568 CG LEU A 39 -0.843 3.474 -2.144 1.00 0.00 C ATOM 569 CD1 LEU A 39 -1.458 2.727 -3.318 1.00 0.00 C ATOM 570 CD2 LEU A 39 -0.826 2.597 -0.901 1.00 0.00 C ATOM 0 H LEU A 39 -0.516 6.226 -2.284 1.00 0.00 H new ATOM 0 HA LEU A 39 1.363 4.711 -0.643 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.583 4.257 -3.532 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.246 3.094 -2.401 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.456 4.351 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.464 2.399 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.507 3.387 -4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.845 1.858 -3.558 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.841 2.271 -0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.197 1.725 -1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.429 3.165 -0.060 1.00 0.00 H new ATOM 582 N LYS A 40 2.253 6.670 -3.087 1.00 0.00 N ATOM 583 CA LYS A 40 3.394 7.289 -3.751 1.00 0.00 C ATOM 584 C LYS A 40 4.623 7.277 -2.846 1.00 0.00 C ATOM 585 O LYS A 40 5.616 6.615 -3.142 1.00 0.00 O ATOM 586 CB LYS A 40 3.058 8.726 -4.154 1.00 0.00 C ATOM 587 CG LYS A 40 4.220 9.465 -4.797 1.00 0.00 C ATOM 588 CD LYS A 40 3.747 10.695 -5.554 1.00 0.00 C ATOM 589 CE LYS A 40 4.916 11.570 -5.980 1.00 0.00 C ATOM 590 NZ LYS A 40 4.475 12.710 -6.830 1.00 0.00 N ATOM 0 H LYS A 40 1.354 7.097 -3.309 1.00 0.00 H new ATOM 0 HA LYS A 40 3.619 6.710 -4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 40 2.218 8.713 -4.848 1.00 0.00 H new ATOM 0 HB3 LYS A 40 2.733 9.276 -3.271 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.934 9.762 -4.029 1.00 0.00 H new ATOM 0 HG3 LYS A 40 4.745 8.796 -5.479 1.00 0.00 H new ATOM 0 HD2 LYS A 40 3.182 10.387 -6.434 1.00 0.00 H new ATOM 0 HD3 LYS A 40 3.069 11.272 -4.925 1.00 0.00 H new ATOM 0 HE2 LYS A 40 5.425 11.952 -5.095 1.00 0.00 H new ATOM 0 HE3 LYS A 40 5.640 10.967 -6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 5.301 13.282 -7.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 4.012 12.345 -7.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 3.804 13.300 -6.298 1.00 0.00 H new ATOM 604 N ASN A 41 4.546 8.013 -1.743 1.00 0.00 N ATOM 605 CA ASN A 41 5.651 8.087 -0.794 1.00 0.00 C ATOM 606 C ASN A 41 6.303 6.719 -0.612 1.00 0.00 C ATOM 607 O ASN A 41 7.524 6.588 -0.680 1.00 0.00 O ATOM 608 CB ASN A 41 5.159 8.613 0.555 1.00 0.00 C ATOM 609 CG ASN A 41 5.060 10.126 0.584 1.00 0.00 C ATOM 610 OD1 ASN A 41 4.667 10.753 -0.399 1.00 0.00 O ATOM 611 ND2 ASN A 41 5.420 10.721 1.716 1.00 0.00 N ATOM 0 H ASN A 41 3.730 8.567 -1.484 1.00 0.00 H new ATOM 0 HA ASN A 41 6.395 8.775 -1.194 1.00 0.00 H new ATOM 0 HB2 ASN A 41 4.182 8.183 0.775 1.00 0.00 H new ATOM 0 HB3 ASN A 41 5.837 8.281 1.341 1.00 0.00 H new ATOM 0 HD21 ASN A 41 5.376 11.737 1.794 1.00 0.00 H new ATOM 0 HD22 ASN A 41 5.740 10.162 2.507 1.00 0.00 H new ATOM 618 N GLY A 42 5.478 5.702 -0.380 1.00 0.00 N ATOM 619 CA GLY A 42 5.992 4.358 -0.192 1.00 0.00 C ATOM 620 C GLY A 42 6.019 3.947 1.266 1.00 0.00 C ATOM 621 O GLY A 42 5.842 2.773 1.592 1.00 0.00 O ATOM 0 H GLY A 42 4.463 5.785 -0.319 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.376 3.655 -0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.000 4.297 -0.602 1.00 0.00 H new ATOM 625 N VAL A 43 6.244 4.916 2.149 1.00 0.00 N ATOM 626 CA VAL A 43 6.296 4.648 3.581 1.00 0.00 C ATOM 627 C VAL A 43 5.051 3.900 4.045 1.00 0.00 C ATOM 628 O VAL A 43 5.136 2.968 4.845 1.00 0.00 O ATOM 629 CB VAL A 43 6.430 5.952 4.391 1.00 0.00 C ATOM 630 CG1 VAL A 43 5.365 6.953 3.971 1.00 0.00 C ATOM 631 CG2 VAL A 43 6.344 5.663 5.882 1.00 0.00 C ATOM 0 H VAL A 43 6.393 5.893 1.897 1.00 0.00 H new ATOM 0 HA VAL A 43 7.175 4.028 3.756 1.00 0.00 H new ATOM 0 HB VAL A 43 7.407 6.390 4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.475 7.868 4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.479 7.182 2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.377 6.528 4.147 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.440 6.595 6.439 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.382 5.203 6.108 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.148 4.984 6.168 1.00 0.00 H new ATOM 641 N VAL A 44 3.895 4.314 3.538 1.00 0.00 N ATOM 642 CA VAL A 44 2.631 3.683 3.899 1.00 0.00 C ATOM 643 C VAL A 44 2.655 2.190 3.589 1.00 0.00 C ATOM 644 O VAL A 44 2.210 1.370 4.394 1.00 0.00 O ATOM 645 CB VAL A 44 1.447 4.331 3.158 1.00 0.00 C ATOM 646 CG1 VAL A 44 0.158 3.577 3.447 1.00 0.00 C ATOM 647 CG2 VAL A 44 1.315 5.797 3.544 1.00 0.00 C ATOM 0 H VAL A 44 3.807 5.084 2.875 1.00 0.00 H new ATOM 0 HA VAL A 44 2.500 3.827 4.971 1.00 0.00 H new ATOM 0 HB VAL A 44 1.638 4.277 2.086 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -0.667 4.050 2.915 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.259 2.544 3.116 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.043 3.597 4.518 1.00 0.00 H new ATOM 0 HG21 VAL A 44 0.473 6.239 3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.147 5.877 4.618 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.230 6.327 3.280 1.00 0.00 H new ATOM 657 N LEU A 45 3.177 1.843 2.418 1.00 0.00 N ATOM 658 CA LEU A 45 3.259 0.448 2.000 1.00 0.00 C ATOM 659 C LEU A 45 4.150 -0.352 2.946 1.00 0.00 C ATOM 660 O LEU A 45 3.837 -1.490 3.295 1.00 0.00 O ATOM 661 CB LEU A 45 3.798 0.353 0.572 1.00 0.00 C ATOM 662 CG LEU A 45 2.815 0.716 -0.542 1.00 0.00 C ATOM 663 CD1 LEU A 45 3.554 1.286 -1.742 1.00 0.00 C ATOM 664 CD2 LEU A 45 1.995 -0.501 -0.946 1.00 0.00 C ATOM 0 H LEU A 45 3.550 2.509 1.741 1.00 0.00 H new ATOM 0 HA LEU A 45 2.255 0.026 2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 45 4.667 1.005 0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 45 4.147 -0.666 0.404 1.00 0.00 H new ATOM 0 HG LEU A 45 2.134 1.480 -0.166 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.838 1.538 -2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.096 2.183 -1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 45 4.259 0.546 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.301 -0.225 -1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.661 -1.286 -1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.435 -0.865 -0.084 1.00 0.00 H new ATOM 676 N CYS A 46 5.259 0.253 3.358 1.00 0.00 N ATOM 677 CA CYS A 46 6.195 -0.402 4.265 1.00 0.00 C ATOM 678 C CYS A 46 5.553 -0.646 5.626 1.00 0.00 C ATOM 679 O CYS A 46 5.796 -1.669 6.266 1.00 0.00 O ATOM 680 CB CYS A 46 7.458 0.445 4.427 1.00 0.00 C ATOM 681 SG CYS A 46 8.489 0.526 2.944 1.00 0.00 S ATOM 0 H CYS A 46 5.532 1.195 3.079 1.00 0.00 H new ATOM 0 HA CYS A 46 6.466 -1.366 3.834 1.00 0.00 H new ATOM 0 HB2 CYS A 46 7.170 1.457 4.712 1.00 0.00 H new ATOM 0 HB3 CYS A 46 8.051 0.040 5.247 1.00 0.00 H new ATOM 0 HG CYS A 46 7.809 1.056 1.971 1.00 0.00 H new ATOM 687 N LYS A 47 4.731 0.302 6.065 1.00 0.00 N ATOM 688 CA LYS A 47 4.053 0.192 7.351 1.00 0.00 C ATOM 689 C LYS A 47 3.010 -0.920 7.323 1.00 0.00 C ATOM 690 O LYS A 47 2.729 -1.547 8.345 1.00 0.00 O ATOM 691 CB LYS A 47 3.388 1.521 7.715 1.00 0.00 C ATOM 692 CG LYS A 47 4.374 2.611 8.098 1.00 0.00 C ATOM 693 CD LYS A 47 3.738 3.641 9.017 1.00 0.00 C ATOM 694 CE LYS A 47 4.644 4.846 9.215 1.00 0.00 C ATOM 695 NZ LYS A 47 4.389 5.904 8.199 1.00 0.00 N ATOM 0 H LYS A 47 4.518 1.155 5.548 1.00 0.00 H new ATOM 0 HA LYS A 47 4.799 -0.053 8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.792 1.863 6.869 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.700 1.358 8.544 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.237 2.165 8.592 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.741 3.103 7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.786 3.966 8.598 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.522 3.184 9.983 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.490 5.256 10.213 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.686 4.531 9.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.249 6.474 8.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.126 5.461 7.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 3.614 6.517 8.523 1.00 0.00 H new ATOM 709 N LEU A 48 2.440 -1.161 6.148 1.00 0.00 N ATOM 710 CA LEU A 48 1.429 -2.199 5.986 1.00 0.00 C ATOM 711 C LEU A 48 2.034 -3.585 6.188 1.00 0.00 C ATOM 712 O LEU A 48 1.765 -4.249 7.190 1.00 0.00 O ATOM 713 CB LEU A 48 0.791 -2.106 4.598 1.00 0.00 C ATOM 714 CG LEU A 48 -0.046 -3.309 4.162 1.00 0.00 C ATOM 715 CD1 LEU A 48 -1.307 -3.416 5.006 1.00 0.00 C ATOM 716 CD2 LEU A 48 -0.397 -3.208 2.685 1.00 0.00 C ATOM 0 H LEU A 48 2.661 -0.651 5.293 1.00 0.00 H new ATOM 0 HA LEU A 48 0.661 -2.044 6.743 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.158 -1.219 4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.584 -1.955 3.865 1.00 0.00 H new ATOM 0 HG LEU A 48 0.545 -4.212 4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.890 -4.278 4.681 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.034 -3.537 6.054 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -1.902 -2.510 4.888 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.993 -4.073 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.969 -2.297 2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.519 -3.182 2.094 1.00 0.00 H new ATOM 728 N ILE A 49 2.852 -4.013 5.233 1.00 0.00 N ATOM 729 CA ILE A 49 3.497 -5.317 5.308 1.00 0.00 C ATOM 730 C ILE A 49 4.063 -5.571 6.702 1.00 0.00 C ATOM 731 O ILE A 49 4.046 -6.699 7.193 1.00 0.00 O ATOM 732 CB ILE A 49 4.632 -5.445 4.275 1.00 0.00 C ATOM 733 CG1 ILE A 49 5.261 -6.838 4.346 1.00 0.00 C ATOM 734 CG2 ILE A 49 5.683 -4.370 4.508 1.00 0.00 C ATOM 735 CD1 ILE A 49 4.523 -7.876 3.531 1.00 0.00 C ATOM 0 H ILE A 49 3.084 -3.475 4.398 1.00 0.00 H new ATOM 0 HA ILE A 49 2.731 -6.060 5.088 1.00 0.00 H new ATOM 0 HB ILE A 49 4.214 -5.307 3.278 1.00 0.00 H new ATOM 0 HG12 ILE A 49 6.292 -6.780 3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 49 5.293 -7.161 5.387 1.00 0.00 H new ATOM 0 HG21 ILE A 49 6.479 -4.473 3.770 1.00 0.00 H new ATOM 0 HG22 ILE A 49 5.224 -3.386 4.412 1.00 0.00 H new ATOM 0 HG23 ILE A 49 6.100 -4.480 5.509 1.00 0.00 H new ATOM 0 HD11 ILE A 49 5.025 -8.839 3.628 1.00 0.00 H new ATOM 0 HD12 ILE A 49 3.499 -7.962 3.893 1.00 0.00 H new ATOM 0 HD13 ILE A 49 4.513 -7.576 2.483 1.00 0.00 H new ATOM 747 N ASN A 50 4.561 -4.514 7.334 1.00 0.00 N ATOM 748 CA ASN A 50 5.131 -4.621 8.672 1.00 0.00 C ATOM 749 C ASN A 50 4.075 -5.068 9.678 1.00 0.00 C ATOM 750 O ASN A 50 4.357 -5.858 10.580 1.00 0.00 O ATOM 751 CB ASN A 50 5.729 -3.281 9.104 1.00 0.00 C ATOM 752 CG ASN A 50 7.131 -3.072 8.565 1.00 0.00 C ATOM 753 OD1 ASN A 50 7.732 -3.984 7.998 1.00 0.00 O ATOM 754 ND2 ASN A 50 7.658 -1.866 8.740 1.00 0.00 N ATOM 0 H ASN A 50 4.582 -3.573 6.941 1.00 0.00 H new ATOM 0 HA ASN A 50 5.922 -5.371 8.644 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.086 -2.471 8.759 1.00 0.00 H new ATOM 0 HB3 ASN A 50 5.750 -3.230 10.193 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.598 -1.666 8.398 1.00 0.00 H new ATOM 0 HD22 ASN A 50 7.123 -1.140 9.216 1.00 0.00 H new ATOM 761 N ARG A 51 2.859 -4.558 9.517 1.00 0.00 N ATOM 762 CA ARG A 51 1.761 -4.904 10.411 1.00 0.00 C ATOM 763 C ARG A 51 1.275 -6.327 10.151 1.00 0.00 C ATOM 764 O ARG A 51 0.877 -7.038 11.076 1.00 0.00 O ATOM 765 CB ARG A 51 0.603 -3.919 10.237 1.00 0.00 C ATOM 766 CG ARG A 51 -0.341 -3.872 11.427 1.00 0.00 C ATOM 767 CD ARG A 51 0.152 -2.902 12.490 1.00 0.00 C ATOM 768 NE ARG A 51 1.024 -3.554 13.463 1.00 0.00 N ATOM 769 CZ ARG A 51 1.344 -3.020 14.637 1.00 0.00 C ATOM 770 NH1 ARG A 51 0.866 -1.832 14.981 1.00 0.00 N ATOM 771 NH2 ARG A 51 2.144 -3.674 15.469 1.00 0.00 N ATOM 0 H ARG A 51 2.609 -3.904 8.776 1.00 0.00 H new ATOM 0 HA ARG A 51 2.129 -4.845 11.435 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.008 -2.922 10.066 1.00 0.00 H new ATOM 0 HB3 ARG A 51 0.037 -4.190 9.346 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.335 -3.574 11.093 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.435 -4.869 11.858 1.00 0.00 H new ATOM 0 HD2 ARG A 51 0.690 -2.083 12.012 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.703 -2.464 13.005 1.00 0.00 H new ATOM 0 HE ARG A 51 1.408 -4.469 13.229 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.251 -1.326 14.344 1.00 0.00 H new ATOM 0 HH12 ARG A 51 1.113 -1.424 15.883 1.00 0.00 H new ATOM 0 HH21 ARG A 51 2.514 -4.588 15.208 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.389 -3.263 16.370 1.00 0.00 H new ATOM 785 N LEU A 52 1.310 -6.737 8.888 1.00 0.00 N ATOM 786 CA LEU A 52 0.874 -8.076 8.506 1.00 0.00 C ATOM 787 C LEU A 52 1.846 -9.133 9.019 1.00 0.00 C ATOM 788 O LEU A 52 1.437 -10.126 9.620 1.00 0.00 O ATOM 789 CB LEU A 52 0.749 -8.177 6.985 1.00 0.00 C ATOM 790 CG LEU A 52 0.020 -7.025 6.293 1.00 0.00 C ATOM 791 CD1 LEU A 52 0.044 -7.208 4.783 1.00 0.00 C ATOM 792 CD2 LEU A 52 -1.413 -6.922 6.796 1.00 0.00 C ATOM 0 H LEU A 52 1.636 -6.162 8.111 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.101 -8.257 8.958 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.751 -8.252 6.562 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.231 -9.105 6.744 1.00 0.00 H new ATOM 0 HG LEU A 52 0.537 -6.096 6.534 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.480 -6.379 4.308 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.077 -7.232 4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.448 -8.145 4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.917 -6.097 6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.940 -7.852 6.585 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.409 -6.743 7.871 1.00 0.00 H new ATOM 804 N MET A 53 3.134 -8.911 8.781 1.00 0.00 N ATOM 805 CA MET A 53 4.165 -9.843 9.223 1.00 0.00 C ATOM 806 C MET A 53 5.196 -9.138 10.099 1.00 0.00 C ATOM 807 O MET A 53 5.657 -8.038 9.794 1.00 0.00 O ATOM 808 CB MET A 53 4.855 -10.483 8.016 1.00 0.00 C ATOM 809 CG MET A 53 3.954 -11.418 7.226 1.00 0.00 C ATOM 810 SD MET A 53 3.753 -13.024 8.021 1.00 0.00 S ATOM 811 CE MET A 53 4.379 -14.114 6.746 1.00 0.00 C ATOM 0 H MET A 53 3.489 -8.094 8.284 1.00 0.00 H new ATOM 0 HA MET A 53 3.686 -10.623 9.814 1.00 0.00 H new ATOM 0 HB2 MET A 53 5.217 -9.695 7.355 1.00 0.00 H new ATOM 0 HB3 MET A 53 5.729 -11.037 8.359 1.00 0.00 H new ATOM 0 HG2 MET A 53 2.976 -10.954 7.101 1.00 0.00 H new ATOM 0 HG3 MET A 53 4.370 -11.560 6.228 1.00 0.00 H new ATOM 0 HE1 MET A 53 4.320 -15.147 7.089 1.00 0.00 H new ATOM 0 HE2 MET A 53 3.781 -13.998 5.842 1.00 0.00 H new ATOM 0 HE3 MET A 53 5.417 -13.862 6.529 1.00 0.00 H new ATOM 821 N PRO A 54 5.567 -9.785 11.214 1.00 0.00 N ATOM 822 CA PRO A 54 6.548 -9.238 12.156 1.00 0.00 C ATOM 823 C PRO A 54 7.959 -9.221 11.579 1.00 0.00 C ATOM 824 O PRO A 54 8.583 -10.267 11.404 1.00 0.00 O ATOM 825 CB PRO A 54 6.469 -10.198 13.346 1.00 0.00 C ATOM 826 CG PRO A 54 5.978 -11.480 12.768 1.00 0.00 C ATOM 827 CD PRO A 54 5.059 -11.100 11.640 1.00 0.00 C ATOM 0 HA PRO A 54 6.333 -8.200 12.412 1.00 0.00 H new ATOM 0 HB2 PRO A 54 7.443 -10.324 13.818 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.790 -9.824 14.112 1.00 0.00 H new ATOM 0 HG2 PRO A 54 6.807 -12.089 12.408 1.00 0.00 H new ATOM 0 HG3 PRO A 54 5.452 -12.070 13.518 1.00 0.00 H new ATOM 0 HD2 PRO A 54 5.096 -11.827 10.829 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.021 -11.043 11.969 1.00 0.00 H new ATOM 835 N GLY A 55 8.459 -8.024 11.284 1.00 0.00 N ATOM 836 CA GLY A 55 9.793 -7.893 10.730 1.00 0.00 C ATOM 837 C GLY A 55 9.812 -8.045 9.222 1.00 0.00 C ATOM 838 O GLY A 55 10.520 -8.899 8.686 1.00 0.00 O ATOM 0 H GLY A 55 7.963 -7.143 11.419 1.00 0.00 H new ATOM 0 HA2 GLY A 55 10.201 -6.919 10.999 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.444 -8.645 11.176 1.00 0.00 H new ATOM 842 N SER A 56 9.032 -7.217 8.535 1.00 0.00 N ATOM 843 CA SER A 56 8.958 -7.268 7.080 1.00 0.00 C ATOM 844 C SER A 56 9.964 -6.309 6.451 1.00 0.00 C ATOM 845 O SER A 56 10.757 -6.697 5.592 1.00 0.00 O ATOM 846 CB SER A 56 7.544 -6.922 6.608 1.00 0.00 C ATOM 847 OG SER A 56 6.614 -7.908 7.021 1.00 0.00 O ATOM 0 H SER A 56 8.442 -6.503 8.963 1.00 0.00 H new ATOM 0 HA SER A 56 9.202 -8.282 6.764 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.251 -5.951 7.007 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.530 -6.837 5.521 1.00 0.00 H new ATOM 0 HG SER A 56 6.417 -7.793 7.974 1.00 0.00 H new ATOM 853 N VAL A 57 9.927 -5.053 6.885 1.00 0.00 N ATOM 854 CA VAL A 57 10.836 -4.037 6.367 1.00 0.00 C ATOM 855 C VAL A 57 11.911 -3.688 7.390 1.00 0.00 C ATOM 856 O VAL A 57 11.606 -3.286 8.512 1.00 0.00 O ATOM 857 CB VAL A 57 10.079 -2.754 5.976 1.00 0.00 C ATOM 858 CG1 VAL A 57 11.057 -1.640 5.635 1.00 0.00 C ATOM 859 CG2 VAL A 57 9.139 -3.025 4.811 1.00 0.00 C ATOM 0 H VAL A 57 9.277 -4.715 7.594 1.00 0.00 H new ATOM 0 HA VAL A 57 11.307 -4.457 5.478 1.00 0.00 H new ATOM 0 HB VAL A 57 9.481 -2.431 6.828 1.00 0.00 H new ATOM 0 HG11 VAL A 57 10.504 -0.742 5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 57 11.685 -1.430 6.501 1.00 0.00 H new ATOM 0 HG13 VAL A 57 11.684 -1.949 4.798 1.00 0.00 H new ATOM 0 HG21 VAL A 57 8.612 -2.108 4.548 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.714 -3.372 3.953 1.00 0.00 H new ATOM 0 HG23 VAL A 57 8.416 -3.789 5.097 1.00 0.00 H new ATOM 869 N GLU A 58 13.170 -3.845 6.993 1.00 0.00 N ATOM 870 CA GLU A 58 14.291 -3.547 7.877 1.00 0.00 C ATOM 871 C GLU A 58 14.214 -2.111 8.388 1.00 0.00 C ATOM 872 O GLU A 58 13.983 -1.873 9.574 1.00 0.00 O ATOM 873 CB GLU A 58 15.618 -3.770 7.148 1.00 0.00 C ATOM 874 CG GLU A 58 15.973 -5.235 6.964 1.00 0.00 C ATOM 875 CD GLU A 58 17.357 -5.431 6.376 1.00 0.00 C ATOM 876 OE1 GLU A 58 17.608 -4.915 5.267 1.00 0.00 O ATOM 877 OE2 GLU A 58 18.188 -6.101 7.024 1.00 0.00 O ATOM 0 H GLU A 58 13.439 -4.176 6.067 1.00 0.00 H new ATOM 0 HA GLU A 58 14.236 -4.222 8.731 1.00 0.00 H new ATOM 0 HB2 GLU A 58 15.570 -3.291 6.170 1.00 0.00 H new ATOM 0 HB3 GLU A 58 16.416 -3.279 7.705 1.00 0.00 H new ATOM 0 HG2 GLU A 58 15.916 -5.742 7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 58 15.236 -5.704 6.313 1.00 0.00 H new ATOM 884 N LYS A 59 14.409 -1.157 7.484 1.00 0.00 N ATOM 885 CA LYS A 59 14.361 0.256 7.841 1.00 0.00 C ATOM 886 C LYS A 59 13.875 1.098 6.665 1.00 0.00 C ATOM 887 O LYS A 59 14.534 1.172 5.627 1.00 0.00 O ATOM 888 CB LYS A 59 15.743 0.737 8.290 1.00 0.00 C ATOM 889 CG LYS A 59 16.135 0.253 9.675 1.00 0.00 C ATOM 890 CD LYS A 59 15.398 1.017 10.762 1.00 0.00 C ATOM 891 CE LYS A 59 16.137 2.289 11.148 1.00 0.00 C ATOM 892 NZ LYS A 59 15.877 3.396 10.187 1.00 0.00 N ATOM 0 H LYS A 59 14.602 -1.337 6.499 1.00 0.00 H new ATOM 0 HA LYS A 59 13.657 0.373 8.665 1.00 0.00 H new ATOM 0 HB2 LYS A 59 16.488 0.397 7.571 1.00 0.00 H new ATOM 0 HB3 LYS A 59 15.761 1.827 8.276 1.00 0.00 H new ATOM 0 HG2 LYS A 59 15.916 -0.811 9.765 1.00 0.00 H new ATOM 0 HG3 LYS A 59 17.210 0.370 9.812 1.00 0.00 H new ATOM 0 HD2 LYS A 59 14.395 1.268 10.416 1.00 0.00 H new ATOM 0 HD3 LYS A 59 15.282 0.382 11.640 1.00 0.00 H new ATOM 0 HE2 LYS A 59 15.831 2.597 12.148 1.00 0.00 H new ATOM 0 HE3 LYS A 59 17.208 2.088 11.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 15.902 4.306 10.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 16.606 3.390 9.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 14.941 3.266 9.753 1.00 0.00 H new ATOM 906 N PHE A 60 12.720 1.733 6.834 1.00 0.00 N ATOM 907 CA PHE A 60 12.147 2.570 5.787 1.00 0.00 C ATOM 908 C PHE A 60 12.091 4.030 6.227 1.00 0.00 C ATOM 909 O PHE A 60 12.303 4.344 7.399 1.00 0.00 O ATOM 910 CB PHE A 60 10.743 2.081 5.425 1.00 0.00 C ATOM 911 CG PHE A 60 9.784 2.103 6.581 1.00 0.00 C ATOM 912 CD1 PHE A 60 9.895 1.178 7.608 1.00 0.00 C ATOM 913 CD2 PHE A 60 8.773 3.048 6.642 1.00 0.00 C ATOM 914 CE1 PHE A 60 9.013 1.196 8.672 1.00 0.00 C ATOM 915 CE2 PHE A 60 7.889 3.071 7.704 1.00 0.00 C ATOM 916 CZ PHE A 60 8.010 2.144 8.721 1.00 0.00 C ATOM 0 H PHE A 60 12.162 1.684 7.687 1.00 0.00 H new ATOM 0 HA PHE A 60 12.788 2.498 4.908 1.00 0.00 H new ATOM 0 HB2 PHE A 60 10.346 2.702 4.622 1.00 0.00 H new ATOM 0 HB3 PHE A 60 10.810 1.064 5.038 1.00 0.00 H new ATOM 0 HD1 PHE A 60 10.679 0.436 7.576 1.00 0.00 H new ATOM 0 HD2 PHE A 60 8.674 3.776 5.850 1.00 0.00 H new ATOM 0 HE1 PHE A 60 9.108 0.469 9.465 1.00 0.00 H new ATOM 0 HE2 PHE A 60 7.105 3.813 7.739 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.321 2.161 9.553 1.00 0.00 H new ATOM 926 N CYS A 61 11.807 4.916 5.280 1.00 0.00 N ATOM 927 CA CYS A 61 11.725 6.344 5.568 1.00 0.00 C ATOM 928 C CYS A 61 10.305 6.738 5.961 1.00 0.00 C ATOM 929 O CYS A 61 9.366 6.578 5.181 1.00 0.00 O ATOM 930 CB CYS A 61 12.176 7.157 4.354 1.00 0.00 C ATOM 931 SG CYS A 61 12.872 8.774 4.766 1.00 0.00 S ATOM 0 H CYS A 61 11.629 4.671 4.306 1.00 0.00 H new ATOM 0 HA CYS A 61 12.388 6.560 6.406 1.00 0.00 H new ATOM 0 HB2 CYS A 61 12.920 6.583 3.802 1.00 0.00 H new ATOM 0 HB3 CYS A 61 11.325 7.299 3.688 1.00 0.00 H new ATOM 0 HG CYS A 61 14.076 8.863 4.285 1.00 0.00 H new ATOM 937 N LEU A 62 10.155 7.254 7.176 1.00 0.00 N ATOM 938 CA LEU A 62 8.849 7.671 7.675 1.00 0.00 C ATOM 939 C LEU A 62 8.417 8.987 7.037 1.00 0.00 C ATOM 940 O LEU A 62 7.248 9.171 6.700 1.00 0.00 O ATOM 941 CB LEU A 62 8.885 7.816 9.197 1.00 0.00 C ATOM 942 CG LEU A 62 8.959 6.513 9.994 1.00 0.00 C ATOM 943 CD1 LEU A 62 9.230 6.801 11.463 1.00 0.00 C ATOM 944 CD2 LEU A 62 7.673 5.716 9.834 1.00 0.00 C ATOM 0 H LEU A 62 10.922 7.394 7.834 1.00 0.00 H new ATOM 0 HA LEU A 62 8.123 6.903 7.407 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.745 8.431 9.463 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.995 8.361 9.511 1.00 0.00 H new ATOM 0 HG LEU A 62 9.783 5.917 9.603 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.279 5.862 12.015 1.00 0.00 H new ATOM 0 HD12 LEU A 62 10.178 7.330 11.561 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.427 7.418 11.867 1.00 0.00 H new ATOM 0 HD21 LEU A 62 7.744 4.792 10.408 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.832 6.306 10.198 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.521 5.478 8.781 1.00 0.00 H new ATOM 956 N ASP A 63 9.369 9.899 6.872 1.00 0.00 N ATOM 957 CA ASP A 63 9.088 11.198 6.271 1.00 0.00 C ATOM 958 C ASP A 63 10.118 11.534 5.197 1.00 0.00 C ATOM 959 O ASP A 63 11.078 12.268 5.431 1.00 0.00 O ATOM 960 CB ASP A 63 9.078 12.288 7.344 1.00 0.00 C ATOM 961 CG ASP A 63 7.891 12.168 8.280 1.00 0.00 C ATOM 962 OD1 ASP A 63 6.750 12.071 7.782 1.00 0.00 O ATOM 963 OD2 ASP A 63 8.104 12.171 9.510 1.00 0.00 O ATOM 0 H ASP A 63 10.342 9.763 7.146 1.00 0.00 H new ATOM 0 HA ASP A 63 8.105 11.150 5.803 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.000 12.233 7.922 1.00 0.00 H new ATOM 0 HB3 ASP A 63 9.061 13.266 6.864 1.00 0.00 H new ATOM 968 N PRO A 64 9.917 10.983 3.991 1.00 0.00 N ATOM 969 CA PRO A 64 10.817 11.209 2.857 1.00 0.00 C ATOM 970 C PRO A 64 10.735 12.637 2.327 1.00 0.00 C ATOM 971 O PRO A 64 9.795 12.991 1.617 1.00 0.00 O ATOM 972 CB PRO A 64 10.317 10.218 1.803 1.00 0.00 C ATOM 973 CG PRO A 64 8.884 9.994 2.144 1.00 0.00 C ATOM 974 CD PRO A 64 8.794 10.097 3.641 1.00 0.00 C ATOM 0 HA PRO A 64 11.862 11.068 3.132 1.00 0.00 H new ATOM 0 HB2 PRO A 64 10.426 10.622 0.796 1.00 0.00 H new ATOM 0 HB3 PRO A 64 10.882 9.287 1.836 1.00 0.00 H new ATOM 0 HG2 PRO A 64 8.248 10.737 1.663 1.00 0.00 H new ATOM 0 HG3 PRO A 64 8.549 9.016 1.799 1.00 0.00 H new ATOM 0 HD2 PRO A 64 7.839 10.515 3.958 1.00 0.00 H new ATOM 0 HD3 PRO A 64 8.889 9.121 4.117 1.00 0.00 H new ATOM 982 N GLN A 65 11.726 13.451 2.677 1.00 0.00 N ATOM 983 CA GLN A 65 11.764 14.840 2.236 1.00 0.00 C ATOM 984 C GLN A 65 12.194 14.936 0.776 1.00 0.00 C ATOM 985 O GLN A 65 11.923 15.931 0.102 1.00 0.00 O ATOM 986 CB GLN A 65 12.718 15.650 3.116 1.00 0.00 C ATOM 987 CG GLN A 65 12.332 17.115 3.245 1.00 0.00 C ATOM 988 CD GLN A 65 11.151 17.327 4.171 1.00 0.00 C ATOM 989 OE1 GLN A 65 10.055 17.672 3.730 1.00 0.00 O ATOM 990 NE2 GLN A 65 11.368 17.121 5.465 1.00 0.00 N ATOM 0 H GLN A 65 12.512 13.173 3.264 1.00 0.00 H new ATOM 0 HA GLN A 65 10.759 15.252 2.327 1.00 0.00 H new ATOM 0 HB2 GLN A 65 12.750 15.203 4.109 1.00 0.00 H new ATOM 0 HB3 GLN A 65 13.725 15.583 2.703 1.00 0.00 H new ATOM 0 HG2 GLN A 65 13.186 17.681 3.617 1.00 0.00 H new ATOM 0 HG3 GLN A 65 12.091 17.512 2.259 1.00 0.00 H new ATOM 0 HE21 GLN A 65 12.292 16.836 5.788 1.00 0.00 H new ATOM 0 HE22 GLN A 65 10.610 17.248 6.136 1.00 0.00 H new ATOM 999 N THR A 66 12.866 13.896 0.293 1.00 0.00 N ATOM 1000 CA THR A 66 13.335 13.864 -1.087 1.00 0.00 C ATOM 1001 C THR A 66 12.875 12.595 -1.794 1.00 0.00 C ATOM 1002 O THR A 66 12.277 11.713 -1.179 1.00 0.00 O ATOM 1003 CB THR A 66 14.871 13.952 -1.160 1.00 0.00 C ATOM 1004 OG1 THR A 66 15.458 12.831 -0.490 1.00 0.00 O ATOM 1005 CG2 THR A 66 15.371 15.243 -0.531 1.00 0.00 C ATOM 0 H THR A 66 13.098 13.065 0.837 1.00 0.00 H new ATOM 0 HA THR A 66 12.905 14.731 -1.588 1.00 0.00 H new ATOM 0 HB THR A 66 15.163 13.942 -2.210 1.00 0.00 H new ATOM 0 HG1 THR A 66 15.133 12.795 0.434 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.458 15.282 -0.595 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.946 16.095 -1.062 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.068 15.279 0.515 1.00 0.00 H new ATOM 1013 N GLU A 67 13.160 12.508 -3.090 1.00 0.00 N ATOM 1014 CA GLU A 67 12.775 11.345 -3.880 1.00 0.00 C ATOM 1015 C GLU A 67 13.519 10.098 -3.412 1.00 0.00 C ATOM 1016 O GLU A 67 12.905 9.092 -3.056 1.00 0.00 O ATOM 1017 CB GLU A 67 13.056 11.593 -5.364 1.00 0.00 C ATOM 1018 CG GLU A 67 13.193 10.317 -6.179 1.00 0.00 C ATOM 1019 CD GLU A 67 13.319 10.586 -7.666 1.00 0.00 C ATOM 1020 OE1 GLU A 67 12.782 11.613 -8.130 1.00 0.00 O ATOM 1021 OE2 GLU A 67 13.955 9.769 -8.365 1.00 0.00 O ATOM 0 H GLU A 67 13.656 13.229 -3.614 1.00 0.00 H new ATOM 0 HA GLU A 67 11.706 11.182 -3.742 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.250 12.196 -5.782 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.973 12.175 -5.459 1.00 0.00 H new ATOM 0 HG2 GLU A 67 14.069 9.765 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.326 9.681 -6.001 1.00 0.00 H new ATOM 1028 N ALA A 68 14.846 10.172 -3.415 1.00 0.00 N ATOM 1029 CA ALA A 68 15.675 9.051 -2.989 1.00 0.00 C ATOM 1030 C ALA A 68 15.082 8.364 -1.764 1.00 0.00 C ATOM 1031 O ALA A 68 15.184 7.146 -1.613 1.00 0.00 O ATOM 1032 CB ALA A 68 17.092 9.523 -2.698 1.00 0.00 C ATOM 0 H ALA A 68 15.370 10.997 -3.708 1.00 0.00 H new ATOM 0 HA ALA A 68 15.705 8.325 -3.801 1.00 0.00 H new ATOM 0 HB1 ALA A 68 17.700 8.676 -2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 68 17.522 9.961 -3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 68 17.071 10.271 -1.905 1.00 0.00 H new ATOM 1038 N ASP A 69 14.462 9.151 -0.892 1.00 0.00 N ATOM 1039 CA ASP A 69 13.852 8.618 0.320 1.00 0.00 C ATOM 1040 C ASP A 69 12.542 7.904 0.001 1.00 0.00 C ATOM 1041 O ASP A 69 12.267 6.826 0.529 1.00 0.00 O ATOM 1042 CB ASP A 69 13.601 9.742 1.327 1.00 0.00 C ATOM 1043 CG ASP A 69 14.864 10.158 2.056 1.00 0.00 C ATOM 1044 OD1 ASP A 69 15.604 9.266 2.519 1.00 0.00 O ATOM 1045 OD2 ASP A 69 15.112 11.378 2.161 1.00 0.00 O ATOM 0 H ASP A 69 14.369 10.161 -1.002 1.00 0.00 H new ATOM 0 HA ASP A 69 14.542 7.896 0.757 1.00 0.00 H new ATOM 0 HB2 ASP A 69 13.184 10.605 0.808 1.00 0.00 H new ATOM 0 HB3 ASP A 69 12.856 9.416 2.053 1.00 0.00 H new ATOM 1050 N CYS A 70 11.739 8.511 -0.866 1.00 0.00 N ATOM 1051 CA CYS A 70 10.457 7.934 -1.254 1.00 0.00 C ATOM 1052 C CYS A 70 10.656 6.609 -1.984 1.00 0.00 C ATOM 1053 O CYS A 70 10.076 5.590 -1.609 1.00 0.00 O ATOM 1054 CB CYS A 70 9.684 8.909 -2.144 1.00 0.00 C ATOM 1055 SG CYS A 70 8.730 10.144 -1.230 1.00 0.00 S ATOM 0 H CYS A 70 11.953 9.402 -1.313 1.00 0.00 H new ATOM 0 HA CYS A 70 9.882 7.746 -0.348 1.00 0.00 H new ATOM 0 HB2 CYS A 70 10.388 9.421 -2.800 1.00 0.00 H new ATOM 0 HB3 CYS A 70 9.007 8.342 -2.783 1.00 0.00 H new ATOM 0 HG CYS A 70 8.113 10.923 -2.068 1.00 0.00 H new ATOM 1061 N ILE A 71 11.478 6.633 -3.028 1.00 0.00 N ATOM 1062 CA ILE A 71 11.752 5.434 -3.810 1.00 0.00 C ATOM 1063 C ILE A 71 12.201 4.284 -2.915 1.00 0.00 C ATOM 1064 O ILE A 71 11.772 3.144 -3.090 1.00 0.00 O ATOM 1065 CB ILE A 71 12.834 5.692 -4.876 1.00 0.00 C ATOM 1066 CG1 ILE A 71 12.370 6.774 -5.853 1.00 0.00 C ATOM 1067 CG2 ILE A 71 13.164 4.406 -5.618 1.00 0.00 C ATOM 1068 CD1 ILE A 71 11.144 6.384 -6.649 1.00 0.00 C ATOM 0 H ILE A 71 11.965 7.469 -3.351 1.00 0.00 H new ATOM 0 HA ILE A 71 10.821 5.162 -4.307 1.00 0.00 H new ATOM 0 HB ILE A 71 13.738 6.042 -4.378 1.00 0.00 H new ATOM 0 HG12 ILE A 71 12.157 7.687 -5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 71 13.183 7.003 -6.542 1.00 0.00 H new ATOM 0 HG21 ILE A 71 13.930 4.605 -6.368 1.00 0.00 H new ATOM 0 HG22 ILE A 71 13.532 3.662 -4.911 1.00 0.00 H new ATOM 0 HG23 ILE A 71 12.267 4.028 -6.108 1.00 0.00 H new ATOM 0 HD11 ILE A 71 10.872 7.198 -7.321 1.00 0.00 H new ATOM 0 HD12 ILE A 71 11.359 5.489 -7.233 1.00 0.00 H new ATOM 0 HD13 ILE A 71 10.317 6.184 -5.968 1.00 0.00 H new ATOM 1080 N ASN A 72 13.066 4.592 -1.954 1.00 0.00 N ATOM 1081 CA ASN A 72 13.572 3.585 -1.029 1.00 0.00 C ATOM 1082 C ASN A 72 12.424 2.859 -0.333 1.00 0.00 C ATOM 1083 O ASN A 72 12.413 1.632 -0.249 1.00 0.00 O ATOM 1084 CB ASN A 72 14.487 4.232 0.012 1.00 0.00 C ATOM 1085 CG ASN A 72 15.821 4.654 -0.573 1.00 0.00 C ATOM 1086 OD1 ASN A 72 16.254 4.132 -1.601 1.00 0.00 O ATOM 1087 ND2 ASN A 72 16.480 5.604 0.080 1.00 0.00 N ATOM 0 H ASN A 72 13.431 5.531 -1.796 1.00 0.00 H new ATOM 0 HA ASN A 72 14.144 2.856 -1.603 1.00 0.00 H new ATOM 0 HB2 ASN A 72 13.989 5.103 0.439 1.00 0.00 H new ATOM 0 HB3 ASN A 72 14.657 3.530 0.828 1.00 0.00 H new ATOM 0 HD21 ASN A 72 17.383 5.929 -0.267 1.00 0.00 H new ATOM 0 HD22 ASN A 72 16.084 6.009 0.928 1.00 0.00 H new ATOM 1094 N ASN A 73 11.460 3.628 0.163 1.00 0.00 N ATOM 1095 CA ASN A 73 10.308 3.059 0.852 1.00 0.00 C ATOM 1096 C ASN A 73 9.604 2.028 -0.025 1.00 0.00 C ATOM 1097 O ASN A 73 9.482 0.861 0.347 1.00 0.00 O ATOM 1098 CB ASN A 73 9.326 4.164 1.246 1.00 0.00 C ATOM 1099 CG ASN A 73 9.954 5.195 2.165 1.00 0.00 C ATOM 1100 OD1 ASN A 73 11.148 5.135 2.458 1.00 0.00 O ATOM 1101 ND2 ASN A 73 9.150 6.146 2.624 1.00 0.00 N ATOM 0 H ASN A 73 11.454 4.646 0.101 1.00 0.00 H new ATOM 0 HA ASN A 73 10.665 2.561 1.753 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.960 4.658 0.346 1.00 0.00 H new ATOM 0 HB3 ASN A 73 8.462 3.719 1.740 1.00 0.00 H new ATOM 0 HD21 ASN A 73 9.516 6.867 3.246 1.00 0.00 H new ATOM 0 HD22 ASN A 73 8.166 6.156 2.354 1.00 0.00 H new ATOM 1108 N ILE A 74 9.144 2.467 -1.192 1.00 0.00 N ATOM 1109 CA ILE A 74 8.454 1.582 -2.123 1.00 0.00 C ATOM 1110 C ILE A 74 9.194 0.257 -2.272 1.00 0.00 C ATOM 1111 O ILE A 74 8.602 -0.813 -2.145 1.00 0.00 O ATOM 1112 CB ILE A 74 8.304 2.233 -3.511 1.00 0.00 C ATOM 1113 CG1 ILE A 74 7.400 3.464 -3.425 1.00 0.00 C ATOM 1114 CG2 ILE A 74 7.746 1.228 -4.508 1.00 0.00 C ATOM 1115 CD1 ILE A 74 7.532 4.394 -4.611 1.00 0.00 C ATOM 0 H ILE A 74 9.237 3.430 -1.515 1.00 0.00 H new ATOM 0 HA ILE A 74 7.463 1.397 -1.708 1.00 0.00 H new ATOM 0 HB ILE A 74 9.288 2.551 -3.856 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.363 3.138 -3.342 1.00 0.00 H new ATOM 0 HG13 ILE A 74 7.635 4.014 -2.514 1.00 0.00 H new ATOM 0 HG21 ILE A 74 7.645 1.702 -5.484 1.00 0.00 H new ATOM 0 HG22 ILE A 74 8.424 0.378 -4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.769 0.884 -4.169 1.00 0.00 H new ATOM 0 HD11 ILE A 74 6.862 5.245 -4.483 1.00 0.00 H new ATOM 0 HD12 ILE A 74 8.560 4.749 -4.682 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.269 3.859 -5.524 1.00 0.00 H new ATOM 1127 N ASN A 75 10.493 0.338 -2.541 1.00 0.00 N ATOM 1128 CA ASN A 75 11.315 -0.855 -2.707 1.00 0.00 C ATOM 1129 C ASN A 75 11.267 -1.727 -1.455 1.00 0.00 C ATOM 1130 O ASN A 75 11.035 -2.933 -1.536 1.00 0.00 O ATOM 1131 CB ASN A 75 12.762 -0.464 -3.014 1.00 0.00 C ATOM 1132 CG ASN A 75 13.017 -0.311 -4.501 1.00 0.00 C ATOM 1133 OD1 ASN A 75 13.411 -1.262 -5.176 1.00 0.00 O ATOM 1134 ND2 ASN A 75 12.792 0.892 -5.018 1.00 0.00 N ATOM 0 H ASN A 75 10.999 1.217 -2.649 1.00 0.00 H new ATOM 0 HA ASN A 75 10.915 -1.428 -3.544 1.00 0.00 H new ATOM 0 HB2 ASN A 75 12.997 0.473 -2.510 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.434 -1.221 -2.609 1.00 0.00 H new ATOM 0 HD21 ASN A 75 12.946 1.056 -6.013 1.00 0.00 H new ATOM 0 HD22 ASN A 75 12.466 1.651 -4.420 1.00 0.00 H new ATOM 1141 N ASP A 76 11.487 -1.107 -0.301 1.00 0.00 N ATOM 1142 CA ASP A 76 11.467 -1.826 0.968 1.00 0.00 C ATOM 1143 C ASP A 76 10.220 -2.697 1.079 1.00 0.00 C ATOM 1144 O ASP A 76 10.308 -3.891 1.366 1.00 0.00 O ATOM 1145 CB ASP A 76 11.522 -0.841 2.137 1.00 0.00 C ATOM 1146 CG ASP A 76 12.943 -0.529 2.564 1.00 0.00 C ATOM 1147 OD1 ASP A 76 13.546 -1.364 3.270 1.00 0.00 O ATOM 1148 OD2 ASP A 76 13.451 0.550 2.194 1.00 0.00 O ATOM 0 H ASP A 76 11.681 -0.109 -0.218 1.00 0.00 H new ATOM 0 HA ASP A 76 12.344 -2.472 1.006 1.00 0.00 H new ATOM 0 HB2 ASP A 76 11.020 0.084 1.853 1.00 0.00 H new ATOM 0 HB3 ASP A 76 10.974 -1.255 2.983 1.00 0.00 H new ATOM 1153 N PHE A 77 9.059 -2.092 0.851 1.00 0.00 N ATOM 1154 CA PHE A 77 7.793 -2.812 0.928 1.00 0.00 C ATOM 1155 C PHE A 77 7.850 -4.100 0.112 1.00 0.00 C ATOM 1156 O PHE A 77 7.524 -5.179 0.610 1.00 0.00 O ATOM 1157 CB PHE A 77 6.648 -1.928 0.429 1.00 0.00 C ATOM 1158 CG PHE A 77 5.470 -2.706 -0.083 1.00 0.00 C ATOM 1159 CD1 PHE A 77 4.750 -3.535 0.763 1.00 0.00 C ATOM 1160 CD2 PHE A 77 5.081 -2.610 -1.409 1.00 0.00 C ATOM 1161 CE1 PHE A 77 3.665 -4.252 0.297 1.00 0.00 C ATOM 1162 CE2 PHE A 77 3.997 -3.324 -1.881 1.00 0.00 C ATOM 1163 CZ PHE A 77 3.288 -4.147 -1.028 1.00 0.00 C ATOM 0 H PHE A 77 8.969 -1.105 0.611 1.00 0.00 H new ATOM 0 HA PHE A 77 7.614 -3.071 1.971 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.320 -1.279 1.241 1.00 0.00 H new ATOM 0 HB3 PHE A 77 7.019 -1.281 -0.366 1.00 0.00 H new ATOM 0 HD1 PHE A 77 5.041 -3.621 1.799 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.632 -1.969 -2.082 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.112 -4.894 0.967 1.00 0.00 H new ATOM 0 HE2 PHE A 77 3.704 -3.239 -2.917 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.441 -4.707 -1.396 1.00 0.00 H new ATOM 1173 N LEU A 78 8.265 -3.980 -1.144 1.00 0.00 N ATOM 1174 CA LEU A 78 8.365 -5.133 -2.031 1.00 0.00 C ATOM 1175 C LEU A 78 9.136 -6.268 -1.364 1.00 0.00 C ATOM 1176 O LEU A 78 8.673 -7.408 -1.322 1.00 0.00 O ATOM 1177 CB LEU A 78 9.049 -4.737 -3.341 1.00 0.00 C ATOM 1178 CG LEU A 78 8.296 -3.733 -4.214 1.00 0.00 C ATOM 1179 CD1 LEU A 78 9.215 -3.159 -5.281 1.00 0.00 C ATOM 1180 CD2 LEU A 78 7.079 -4.388 -4.852 1.00 0.00 C ATOM 0 H LEU A 78 8.538 -3.095 -1.571 1.00 0.00 H new ATOM 0 HA LEU A 78 7.355 -5.482 -2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 78 10.028 -4.320 -3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 78 9.220 -5.641 -3.926 1.00 0.00 H new ATOM 0 HG LEU A 78 7.953 -2.915 -3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.662 -2.446 -5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 78 10.055 -2.653 -4.804 1.00 0.00 H new ATOM 0 HD13 LEU A 78 9.588 -3.966 -5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.555 -3.659 -5.470 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.400 -5.225 -5.472 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.410 -4.750 -4.072 1.00 0.00 H new ATOM 1192 N LYS A 79 10.315 -5.948 -0.842 1.00 0.00 N ATOM 1193 CA LYS A 79 11.151 -6.938 -0.173 1.00 0.00 C ATOM 1194 C LYS A 79 10.299 -7.908 0.641 1.00 0.00 C ATOM 1195 O LYS A 79 10.659 -9.072 0.811 1.00 0.00 O ATOM 1196 CB LYS A 79 12.167 -6.246 0.739 1.00 0.00 C ATOM 1197 CG LYS A 79 13.094 -5.293 0.003 1.00 0.00 C ATOM 1198 CD LYS A 79 14.228 -6.037 -0.683 1.00 0.00 C ATOM 1199 CE LYS A 79 14.806 -5.230 -1.835 1.00 0.00 C ATOM 1200 NZ LYS A 79 13.891 -5.205 -3.009 1.00 0.00 N ATOM 0 H LYS A 79 10.714 -5.010 -0.869 1.00 0.00 H new ATOM 0 HA LYS A 79 11.684 -7.503 -0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 79 11.632 -5.695 1.512 1.00 0.00 H new ATOM 0 HB3 LYS A 79 12.765 -7.004 1.244 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.526 -4.731 -0.738 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.505 -4.569 0.706 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.013 -6.254 0.041 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.864 -6.995 -1.055 1.00 0.00 H new ATOM 0 HE2 LYS A 79 14.999 -4.210 -1.503 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.765 -5.655 -2.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 14.414 -4.890 -3.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 13.512 -6.159 -3.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 13.106 -4.549 -2.823 1.00 0.00 H new ATOM 1214 N GLY A 80 9.168 -7.419 1.141 1.00 0.00 N ATOM 1215 CA GLY A 80 8.283 -8.257 1.929 1.00 0.00 C ATOM 1216 C GLY A 80 7.291 -9.020 1.073 1.00 0.00 C ATOM 1217 O GLY A 80 6.985 -10.180 1.350 1.00 0.00 O ATOM 0 H GLY A 80 8.849 -6.458 1.015 1.00 0.00 H new ATOM 0 HA2 GLY A 80 8.877 -8.964 2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.741 -7.637 2.643 1.00 0.00 H new ATOM 1221 N CYS A 81 6.787 -8.367 0.032 1.00 0.00 N ATOM 1222 CA CYS A 81 5.822 -8.991 -0.866 1.00 0.00 C ATOM 1223 C CYS A 81 6.324 -10.348 -1.347 1.00 0.00 C ATOM 1224 O CYS A 81 5.555 -11.303 -1.456 1.00 0.00 O ATOM 1225 CB CYS A 81 5.547 -8.081 -2.065 1.00 0.00 C ATOM 1226 SG CYS A 81 6.714 -8.287 -3.430 1.00 0.00 S ATOM 0 H CYS A 81 7.030 -7.407 -0.211 1.00 0.00 H new ATOM 0 HA CYS A 81 4.895 -9.143 -0.314 1.00 0.00 H new ATOM 0 HB2 CYS A 81 4.539 -8.275 -2.431 1.00 0.00 H new ATOM 0 HB3 CYS A 81 5.572 -7.043 -1.733 1.00 0.00 H new ATOM 0 HG CYS A 81 7.907 -7.952 -3.036 1.00 0.00 H new ATOM 1232 N ALA A 82 7.619 -10.425 -1.635 1.00 0.00 N ATOM 1233 CA ALA A 82 8.225 -11.666 -2.105 1.00 0.00 C ATOM 1234 C ALA A 82 7.829 -12.840 -1.216 1.00 0.00 C ATOM 1235 O ALA A 82 7.553 -13.937 -1.704 1.00 0.00 O ATOM 1236 CB ALA A 82 9.739 -11.527 -2.156 1.00 0.00 C ATOM 0 H ALA A 82 8.269 -9.643 -1.551 1.00 0.00 H new ATOM 0 HA ALA A 82 7.855 -11.865 -3.111 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.178 -12.460 -2.508 1.00 0.00 H new ATOM 0 HB2 ALA A 82 10.008 -10.720 -2.837 1.00 0.00 H new ATOM 0 HB3 ALA A 82 10.117 -11.301 -1.159 1.00 0.00 H new ATOM 1242 N THR A 83 7.804 -12.605 0.092 1.00 0.00 N ATOM 1243 CA THR A 83 7.444 -13.644 1.049 1.00 0.00 C ATOM 1244 C THR A 83 6.097 -14.268 0.701 1.00 0.00 C ATOM 1245 O THR A 83 5.976 -15.489 0.596 1.00 0.00 O ATOM 1246 CB THR A 83 7.385 -13.089 2.484 1.00 0.00 C ATOM 1247 OG1 THR A 83 8.639 -12.492 2.831 1.00 0.00 O ATOM 1248 CG2 THR A 83 7.050 -14.192 3.477 1.00 0.00 C ATOM 0 H THR A 83 8.029 -11.704 0.513 1.00 0.00 H new ATOM 0 HA THR A 83 8.220 -14.408 0.995 1.00 0.00 H new ATOM 0 HB THR A 83 6.600 -12.333 2.526 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.592 -12.140 3.744 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.014 -13.776 4.484 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.081 -14.624 3.228 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.815 -14.967 3.432 1.00 0.00 H new ATOM 1256 N LEU A 84 5.087 -13.424 0.524 1.00 0.00 N ATOM 1257 CA LEU A 84 3.748 -13.893 0.187 1.00 0.00 C ATOM 1258 C LEU A 84 3.700 -14.426 -1.242 1.00 0.00 C ATOM 1259 O LEU A 84 2.724 -15.056 -1.647 1.00 0.00 O ATOM 1260 CB LEU A 84 2.732 -12.762 0.356 1.00 0.00 C ATOM 1261 CG LEU A 84 2.681 -12.107 1.736 1.00 0.00 C ATOM 1262 CD1 LEU A 84 2.220 -10.662 1.624 1.00 0.00 C ATOM 1263 CD2 LEU A 84 1.765 -12.890 2.665 1.00 0.00 C ATOM 0 H LEU A 84 5.170 -12.411 0.608 1.00 0.00 H new ATOM 0 HA LEU A 84 3.494 -14.706 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.951 -11.991 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.741 -13.153 0.125 1.00 0.00 H new ATOM 0 HG LEU A 84 3.686 -12.115 2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 84 2.190 -10.212 2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.915 -10.106 0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.225 -10.631 1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.741 -12.409 3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.758 -12.914 2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.139 -13.909 2.771 1.00 0.00 H new ATOM 1275 N GLN A 85 4.762 -14.169 -1.999 1.00 0.00 N ATOM 1276 CA GLN A 85 4.842 -14.624 -3.382 1.00 0.00 C ATOM 1277 C GLN A 85 3.627 -14.160 -4.178 1.00 0.00 C ATOM 1278 O GLN A 85 3.038 -14.930 -4.937 1.00 0.00 O ATOM 1279 CB GLN A 85 4.948 -16.149 -3.433 1.00 0.00 C ATOM 1280 CG GLN A 85 6.026 -16.716 -2.523 1.00 0.00 C ATOM 1281 CD GLN A 85 7.400 -16.698 -3.164 1.00 0.00 C ATOM 1282 OE1 GLN A 85 7.827 -15.683 -3.715 1.00 0.00 O ATOM 1283 NE2 GLN A 85 8.100 -17.824 -3.095 1.00 0.00 N ATOM 0 H GLN A 85 5.578 -13.648 -1.678 1.00 0.00 H new ATOM 0 HA GLN A 85 5.735 -14.189 -3.831 1.00 0.00 H new ATOM 0 HB2 GLN A 85 3.986 -16.581 -3.156 1.00 0.00 H new ATOM 0 HB3 GLN A 85 5.152 -16.456 -4.459 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.054 -16.141 -1.597 1.00 0.00 H new ATOM 0 HG3 GLN A 85 5.768 -17.740 -2.255 1.00 0.00 H new ATOM 0 HE21 GLN A 85 7.707 -18.641 -2.628 1.00 0.00 H new ATOM 0 HE22 GLN A 85 9.031 -17.872 -3.509 1.00 0.00 H new ATOM 1292 N VAL A 86 3.257 -12.896 -4.000 1.00 0.00 N ATOM 1293 CA VAL A 86 2.112 -12.328 -4.703 1.00 0.00 C ATOM 1294 C VAL A 86 2.561 -11.375 -5.805 1.00 0.00 C ATOM 1295 O VAL A 86 3.750 -11.089 -5.945 1.00 0.00 O ATOM 1296 CB VAL A 86 1.177 -11.576 -3.737 1.00 0.00 C ATOM 1297 CG1 VAL A 86 0.597 -12.529 -2.704 1.00 0.00 C ATOM 1298 CG2 VAL A 86 1.919 -10.432 -3.062 1.00 0.00 C ATOM 0 H VAL A 86 3.733 -12.246 -3.375 1.00 0.00 H new ATOM 0 HA VAL A 86 1.568 -13.161 -5.148 1.00 0.00 H new ATOM 0 HB VAL A 86 0.351 -11.156 -4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -0.061 -11.979 -2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 86 0.029 -13.311 -3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 86 1.407 -12.981 -2.131 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.244 -9.911 -2.383 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.765 -10.828 -2.500 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.281 -9.736 -3.819 1.00 0.00 H new ATOM 1308 N GLU A 87 1.601 -10.886 -6.584 1.00 0.00 N ATOM 1309 CA GLU A 87 1.899 -9.964 -7.674 1.00 0.00 C ATOM 1310 C GLU A 87 2.775 -8.813 -7.189 1.00 0.00 C ATOM 1311 O GLU A 87 2.854 -8.542 -5.990 1.00 0.00 O ATOM 1312 CB GLU A 87 0.604 -9.416 -8.276 1.00 0.00 C ATOM 1313 CG GLU A 87 -0.139 -10.421 -9.141 1.00 0.00 C ATOM 1314 CD GLU A 87 0.334 -10.412 -10.582 1.00 0.00 C ATOM 1315 OE1 GLU A 87 1.524 -10.709 -10.817 1.00 0.00 O ATOM 1316 OE2 GLU A 87 -0.485 -10.107 -11.474 1.00 0.00 O ATOM 0 H GLU A 87 0.612 -11.112 -6.481 1.00 0.00 H new ATOM 0 HA GLU A 87 2.444 -10.513 -8.442 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.052 -9.089 -7.469 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.836 -8.535 -8.875 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.007 -11.420 -8.725 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.206 -10.202 -9.111 1.00 0.00 H new ATOM 1323 N ILE A 88 3.431 -8.140 -8.128 1.00 0.00 N ATOM 1324 CA ILE A 88 4.300 -7.018 -7.797 1.00 0.00 C ATOM 1325 C ILE A 88 4.251 -5.946 -8.881 1.00 0.00 C ATOM 1326 O ILE A 88 3.488 -6.053 -9.841 1.00 0.00 O ATOM 1327 CB ILE A 88 5.759 -7.473 -7.607 1.00 0.00 C ATOM 1328 CG1 ILE A 88 6.246 -8.229 -8.844 1.00 0.00 C ATOM 1329 CG2 ILE A 88 5.885 -8.342 -6.364 1.00 0.00 C ATOM 1330 CD1 ILE A 88 7.732 -8.091 -9.091 1.00 0.00 C ATOM 0 H ILE A 88 3.377 -8.352 -9.124 1.00 0.00 H new ATOM 0 HA ILE A 88 3.933 -6.601 -6.859 1.00 0.00 H new ATOM 0 HB ILE A 88 6.385 -6.591 -7.475 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.001 -9.285 -8.734 1.00 0.00 H new ATOM 0 HG13 ILE A 88 5.705 -7.866 -9.718 1.00 0.00 H new ATOM 0 HG21 ILE A 88 6.922 -8.656 -6.243 1.00 0.00 H new ATOM 0 HG22 ILE A 88 5.574 -7.772 -5.489 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.250 -9.221 -6.469 1.00 0.00 H new ATOM 0 HD11 ILE A 88 8.006 -8.653 -9.984 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.981 -7.039 -9.233 1.00 0.00 H new ATOM 0 HD13 ILE A 88 8.281 -8.481 -8.234 1.00 0.00 H new ATOM 1342 N PHE A 89 5.071 -4.913 -8.721 1.00 0.00 N ATOM 1343 CA PHE A 89 5.122 -3.821 -9.687 1.00 0.00 C ATOM 1344 C PHE A 89 6.439 -3.058 -9.575 1.00 0.00 C ATOM 1345 O PHE A 89 7.296 -3.393 -8.757 1.00 0.00 O ATOM 1346 CB PHE A 89 3.946 -2.866 -9.471 1.00 0.00 C ATOM 1347 CG PHE A 89 3.814 -2.389 -8.053 1.00 0.00 C ATOM 1348 CD1 PHE A 89 4.617 -1.366 -7.575 1.00 0.00 C ATOM 1349 CD2 PHE A 89 2.886 -2.963 -7.199 1.00 0.00 C ATOM 1350 CE1 PHE A 89 4.497 -0.924 -6.270 1.00 0.00 C ATOM 1351 CE2 PHE A 89 2.761 -2.525 -5.894 1.00 0.00 C ATOM 1352 CZ PHE A 89 3.568 -1.505 -5.429 1.00 0.00 C ATOM 0 H PHE A 89 5.709 -4.809 -7.932 1.00 0.00 H new ATOM 0 HA PHE A 89 5.054 -4.249 -10.687 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.064 -2.003 -10.127 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.023 -3.366 -9.765 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.345 -0.909 -8.229 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.253 -3.762 -7.557 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.129 -0.126 -5.909 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.033 -2.980 -5.239 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.473 -1.162 -4.409 1.00 0.00 H new ATOM 1362 N ASP A 90 6.593 -2.031 -10.404 1.00 0.00 N ATOM 1363 CA ASP A 90 7.804 -1.219 -10.399 1.00 0.00 C ATOM 1364 C ASP A 90 7.598 0.059 -9.591 1.00 0.00 C ATOM 1365 O ASP A 90 6.487 0.576 -9.473 1.00 0.00 O ATOM 1366 CB ASP A 90 8.216 -0.871 -11.830 1.00 0.00 C ATOM 1367 CG ASP A 90 8.956 -2.005 -12.511 1.00 0.00 C ATOM 1368 OD1 ASP A 90 8.442 -3.143 -12.494 1.00 0.00 O ATOM 1369 OD2 ASP A 90 10.050 -1.756 -13.060 1.00 0.00 O ATOM 0 H ASP A 90 5.894 -1.741 -11.088 1.00 0.00 H new ATOM 0 HA ASP A 90 8.599 -1.799 -9.931 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.328 -0.621 -12.410 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.849 0.016 -11.817 1.00 0.00 H new ATOM 1374 N PRO A 91 8.694 0.580 -9.019 1.00 0.00 N ATOM 1375 CA PRO A 91 8.659 1.803 -8.211 1.00 0.00 C ATOM 1376 C PRO A 91 8.387 3.046 -9.053 1.00 0.00 C ATOM 1377 O PRO A 91 8.163 4.132 -8.518 1.00 0.00 O ATOM 1378 CB PRO A 91 10.062 1.866 -7.603 1.00 0.00 C ATOM 1379 CG PRO A 91 10.921 1.104 -8.551 1.00 0.00 C ATOM 1380 CD PRO A 91 10.051 0.017 -9.117 1.00 0.00 C ATOM 0 HA PRO A 91 7.859 1.780 -7.471 1.00 0.00 H new ATOM 0 HB2 PRO A 91 10.403 2.896 -7.501 1.00 0.00 H new ATOM 0 HB3 PRO A 91 10.082 1.423 -6.607 1.00 0.00 H new ATOM 0 HG2 PRO A 91 11.300 1.752 -9.342 1.00 0.00 H new ATOM 0 HG3 PRO A 91 11.788 0.684 -8.041 1.00 0.00 H new ATOM 0 HD2 PRO A 91 10.317 -0.214 -10.149 1.00 0.00 H new ATOM 0 HD3 PRO A 91 10.144 -0.909 -8.549 1.00 0.00 H new ATOM 1388 N ASP A 92 8.409 2.879 -10.370 1.00 0.00 N ATOM 1389 CA ASP A 92 8.163 3.987 -11.286 1.00 0.00 C ATOM 1390 C ASP A 92 6.669 4.161 -11.540 1.00 0.00 C ATOM 1391 O ASP A 92 6.175 5.282 -11.656 1.00 0.00 O ATOM 1392 CB ASP A 92 8.894 3.755 -12.609 1.00 0.00 C ATOM 1393 CG ASP A 92 10.352 3.390 -12.408 1.00 0.00 C ATOM 1394 OD1 ASP A 92 10.623 2.260 -11.949 1.00 0.00 O ATOM 1395 OD2 ASP A 92 11.222 4.233 -12.711 1.00 0.00 O ATOM 0 H ASP A 92 8.595 1.987 -10.828 1.00 0.00 H new ATOM 0 HA ASP A 92 8.543 4.898 -10.825 1.00 0.00 H new ATOM 0 HB2 ASP A 92 8.396 2.958 -13.161 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.829 4.655 -13.220 1.00 0.00 H new ATOM 1400 N ASP A 93 5.955 3.044 -11.625 1.00 0.00 N ATOM 1401 CA ASP A 93 4.517 3.072 -11.866 1.00 0.00 C ATOM 1402 C ASP A 93 3.796 3.838 -10.761 1.00 0.00 C ATOM 1403 O ASP A 93 3.035 4.768 -11.031 1.00 0.00 O ATOM 1404 CB ASP A 93 3.966 1.648 -11.960 1.00 0.00 C ATOM 1405 CG ASP A 93 3.524 1.108 -10.614 1.00 0.00 C ATOM 1406 OD1 ASP A 93 2.505 1.597 -10.084 1.00 0.00 O ATOM 1407 OD2 ASP A 93 4.199 0.198 -10.089 1.00 0.00 O ATOM 0 H ASP A 93 6.349 2.108 -11.531 1.00 0.00 H new ATOM 0 HA ASP A 93 4.342 3.584 -12.812 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.122 1.633 -12.649 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.730 0.993 -12.378 1.00 0.00 H new ATOM 1412 N LEU A 94 4.039 3.440 -9.517 1.00 0.00 N ATOM 1413 CA LEU A 94 3.412 4.088 -8.370 1.00 0.00 C ATOM 1414 C LEU A 94 3.927 5.514 -8.202 1.00 0.00 C ATOM 1415 O LEU A 94 3.153 6.472 -8.226 1.00 0.00 O ATOM 1416 CB LEU A 94 3.679 3.284 -7.097 1.00 0.00 C ATOM 1417 CG LEU A 94 3.278 3.956 -5.783 1.00 0.00 C ATOM 1418 CD1 LEU A 94 1.767 4.114 -5.703 1.00 0.00 C ATOM 1419 CD2 LEU A 94 3.795 3.157 -4.596 1.00 0.00 C ATOM 0 H LEU A 94 4.666 2.672 -9.277 1.00 0.00 H new ATOM 0 HA LEU A 94 2.337 4.128 -8.548 1.00 0.00 H new ATOM 0 HB2 LEU A 94 3.149 2.334 -7.173 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.743 3.053 -7.054 1.00 0.00 H new ATOM 0 HG LEU A 94 3.729 4.948 -5.753 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.501 4.594 -4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.421 4.729 -6.534 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.295 3.133 -5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.500 3.650 -3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.373 2.152 -4.622 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.882 3.096 -4.644 1.00 0.00 H new ATOM 1431 N TYR A 95 5.238 5.648 -8.034 1.00 0.00 N ATOM 1432 CA TYR A 95 5.857 6.957 -7.862 1.00 0.00 C ATOM 1433 C TYR A 95 5.318 7.953 -8.885 1.00 0.00 C ATOM 1434 O TYR A 95 4.589 8.882 -8.538 1.00 0.00 O ATOM 1435 CB TYR A 95 7.377 6.847 -7.993 1.00 0.00 C ATOM 1436 CG TYR A 95 8.118 8.065 -7.488 1.00 0.00 C ATOM 1437 CD1 TYR A 95 7.868 8.579 -6.221 1.00 0.00 C ATOM 1438 CD2 TYR A 95 9.069 8.700 -8.277 1.00 0.00 C ATOM 1439 CE1 TYR A 95 8.542 9.692 -5.756 1.00 0.00 C ATOM 1440 CE2 TYR A 95 9.749 9.813 -7.819 1.00 0.00 C ATOM 1441 CZ TYR A 95 9.481 10.305 -6.559 1.00 0.00 C ATOM 1442 OH TYR A 95 10.156 11.412 -6.099 1.00 0.00 O ATOM 0 H TYR A 95 5.893 4.866 -8.013 1.00 0.00 H new ATOM 0 HA TYR A 95 5.610 7.319 -6.864 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.718 5.970 -7.442 1.00 0.00 H new ATOM 0 HB3 TYR A 95 7.632 6.685 -9.040 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.134 8.100 -5.589 1.00 0.00 H new ATOM 0 HD2 TYR A 95 9.281 8.318 -9.265 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.335 10.080 -4.770 1.00 0.00 H new ATOM 0 HE2 TYR A 95 10.486 10.295 -8.445 1.00 0.00 H new ATOM 0 HH TYR A 95 10.036 11.489 -5.129 1.00 0.00 H new ATOM 1452 N SER A 96 5.683 7.751 -10.147 1.00 0.00 N ATOM 1453 CA SER A 96 5.239 8.632 -11.221 1.00 0.00 C ATOM 1454 C SER A 96 3.729 8.536 -11.414 1.00 0.00 C ATOM 1455 O SER A 96 3.012 9.529 -11.294 1.00 0.00 O ATOM 1456 CB SER A 96 5.955 8.280 -12.526 1.00 0.00 C ATOM 1457 OG SER A 96 7.324 8.640 -12.471 1.00 0.00 O ATOM 0 H SER A 96 6.285 6.985 -10.451 1.00 0.00 H new ATOM 0 HA SER A 96 5.487 9.656 -10.943 1.00 0.00 H new ATOM 0 HB2 SER A 96 5.865 7.211 -12.717 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.474 8.794 -13.358 1.00 0.00 H new ATOM 0 HG SER A 96 7.759 8.403 -13.317 1.00 0.00 H new ATOM 1463 N GLY A 97 3.252 7.332 -11.714 1.00 0.00 N ATOM 1464 CA GLY A 97 1.830 7.127 -11.919 1.00 0.00 C ATOM 1465 C GLY A 97 1.515 6.595 -13.303 1.00 0.00 C ATOM 1466 O GLY A 97 0.570 7.046 -13.949 1.00 0.00 O ATOM 0 H GLY A 97 3.825 6.495 -11.819 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.455 6.429 -11.171 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.304 8.070 -11.767 1.00 0.00 H new ATOM 1470 N VAL A 98 2.309 5.632 -13.760 1.00 0.00 N ATOM 1471 CA VAL A 98 2.110 5.037 -15.076 1.00 0.00 C ATOM 1472 C VAL A 98 1.041 3.952 -15.033 1.00 0.00 C ATOM 1473 O VAL A 98 -0.003 4.069 -15.674 1.00 0.00 O ATOM 1474 CB VAL A 98 3.418 4.433 -15.623 1.00 0.00 C ATOM 1475 CG1 VAL A 98 3.186 3.805 -16.989 1.00 0.00 C ATOM 1476 CG2 VAL A 98 4.506 5.494 -15.692 1.00 0.00 C ATOM 0 H VAL A 98 3.096 5.247 -13.238 1.00 0.00 H new ATOM 0 HA VAL A 98 1.783 5.838 -15.739 1.00 0.00 H new ATOM 0 HB VAL A 98 3.749 3.649 -14.942 1.00 0.00 H new ATOM 0 HG11 VAL A 98 4.121 3.384 -17.359 1.00 0.00 H new ATOM 0 HG12 VAL A 98 2.440 3.015 -16.904 1.00 0.00 H new ATOM 0 HG13 VAL A 98 2.831 4.566 -17.684 1.00 0.00 H new ATOM 0 HG21 VAL A 98 5.423 5.050 -16.080 1.00 0.00 H new ATOM 0 HG22 VAL A 98 4.186 6.301 -16.351 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.690 5.892 -14.694 1.00 0.00 H new ATOM 1486 N ASN A 99 1.308 2.895 -14.273 1.00 0.00 N ATOM 1487 CA ASN A 99 0.368 1.787 -14.147 1.00 0.00 C ATOM 1488 C ASN A 99 0.011 1.542 -12.684 1.00 0.00 C ATOM 1489 O ASN A 99 0.804 0.986 -11.924 1.00 0.00 O ATOM 1490 CB ASN A 99 0.961 0.516 -14.758 1.00 0.00 C ATOM 1491 CG ASN A 99 0.654 0.388 -16.237 1.00 0.00 C ATOM 1492 OD1 ASN A 99 0.533 1.388 -16.946 1.00 0.00 O ATOM 1493 ND2 ASN A 99 0.526 -0.846 -16.711 1.00 0.00 N ATOM 0 H ASN A 99 2.167 2.782 -13.735 1.00 0.00 H new ATOM 0 HA ASN A 99 -0.542 2.051 -14.686 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.041 0.516 -14.613 1.00 0.00 H new ATOM 0 HB3 ASN A 99 0.569 -0.354 -14.232 1.00 0.00 H new ATOM 0 HD21 ASN A 99 0.319 -0.994 -17.699 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.634 -1.646 -16.087 1.00 0.00 H new ATOM 1500 N PHE A 100 -1.190 1.961 -12.296 1.00 0.00 N ATOM 1501 CA PHE A 100 -1.653 1.788 -10.924 1.00 0.00 C ATOM 1502 C PHE A 100 -2.448 0.493 -10.778 1.00 0.00 C ATOM 1503 O PHE A 100 -2.322 -0.215 -9.779 1.00 0.00 O ATOM 1504 CB PHE A 100 -2.515 2.979 -10.501 1.00 0.00 C ATOM 1505 CG PHE A 100 -3.075 2.850 -9.113 1.00 0.00 C ATOM 1506 CD1 PHE A 100 -2.261 2.480 -8.055 1.00 0.00 C ATOM 1507 CD2 PHE A 100 -4.416 3.099 -8.867 1.00 0.00 C ATOM 1508 CE1 PHE A 100 -2.774 2.361 -6.777 1.00 0.00 C ATOM 1509 CE2 PHE A 100 -4.935 2.981 -7.591 1.00 0.00 C ATOM 1510 CZ PHE A 100 -4.112 2.613 -6.545 1.00 0.00 C ATOM 0 H PHE A 100 -1.859 2.422 -12.912 1.00 0.00 H new ATOM 0 HA PHE A 100 -0.779 1.732 -10.276 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -1.918 3.889 -10.560 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -3.338 3.091 -11.207 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.214 2.282 -8.231 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.063 3.389 -9.682 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -2.129 2.071 -5.961 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.982 3.176 -7.413 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.514 2.522 -5.547 1.00 0.00 H new ATOM 1520 N SER A 101 -3.266 0.192 -11.781 1.00 0.00 N ATOM 1521 CA SER A 101 -4.085 -1.015 -11.763 1.00 0.00 C ATOM 1522 C SER A 101 -3.324 -2.178 -11.135 1.00 0.00 C ATOM 1523 O SER A 101 -3.883 -2.956 -10.361 1.00 0.00 O ATOM 1524 CB SER A 101 -4.520 -1.382 -13.183 1.00 0.00 C ATOM 1525 OG SER A 101 -5.580 -2.323 -13.164 1.00 0.00 O ATOM 0 H SER A 101 -3.380 0.767 -12.616 1.00 0.00 H new ATOM 0 HA SER A 101 -4.971 -0.815 -11.160 1.00 0.00 H new ATOM 0 HB2 SER A 101 -4.836 -0.484 -13.714 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.673 -1.794 -13.731 1.00 0.00 H new ATOM 0 HG SER A 101 -5.841 -2.540 -14.083 1.00 0.00 H new ATOM 1531 N LYS A 102 -2.045 -2.292 -11.474 1.00 0.00 N ATOM 1532 CA LYS A 102 -1.204 -3.359 -10.943 1.00 0.00 C ATOM 1533 C LYS A 102 -1.023 -3.211 -9.436 1.00 0.00 C ATOM 1534 O LYS A 102 -1.342 -4.120 -8.670 1.00 0.00 O ATOM 1535 CB LYS A 102 0.161 -3.352 -11.635 1.00 0.00 C ATOM 1536 CG LYS A 102 0.117 -3.840 -13.073 1.00 0.00 C ATOM 1537 CD LYS A 102 1.293 -3.311 -13.877 1.00 0.00 C ATOM 1538 CE LYS A 102 2.511 -4.213 -13.742 1.00 0.00 C ATOM 1539 NZ LYS A 102 2.417 -5.408 -14.625 1.00 0.00 N ATOM 0 H LYS A 102 -1.567 -1.658 -12.115 1.00 0.00 H new ATOM 0 HA LYS A 102 -1.699 -4.310 -11.139 1.00 0.00 H new ATOM 0 HB2 LYS A 102 0.563 -2.339 -11.616 1.00 0.00 H new ATOM 0 HB3 LYS A 102 0.849 -3.979 -11.068 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.125 -4.930 -13.089 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.816 -3.521 -13.538 1.00 0.00 H new ATOM 0 HD2 LYS A 102 1.011 -3.233 -14.927 1.00 0.00 H new ATOM 0 HD3 LYS A 102 1.544 -2.306 -13.538 1.00 0.00 H new ATOM 0 HE2 LYS A 102 3.410 -3.649 -13.989 1.00 0.00 H new ATOM 0 HE3 LYS A 102 2.612 -4.534 -12.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 3.266 -5.997 -14.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.573 -5.961 -14.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.347 -5.102 -15.617 1.00 0.00 H new ATOM 1553 N VAL A 103 -0.511 -2.058 -9.017 1.00 0.00 N ATOM 1554 CA VAL A 103 -0.290 -1.790 -7.601 1.00 0.00 C ATOM 1555 C VAL A 103 -1.507 -2.184 -6.770 1.00 0.00 C ATOM 1556 O VAL A 103 -1.383 -2.866 -5.753 1.00 0.00 O ATOM 1557 CB VAL A 103 0.027 -0.303 -7.353 1.00 0.00 C ATOM 1558 CG1 VAL A 103 0.383 -0.068 -5.894 1.00 0.00 C ATOM 1559 CG2 VAL A 103 1.152 0.161 -8.267 1.00 0.00 C ATOM 0 H VAL A 103 -0.242 -1.295 -9.638 1.00 0.00 H new ATOM 0 HA VAL A 103 0.566 -2.392 -7.296 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.863 0.283 -7.583 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.604 0.988 -5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.457 -0.360 -5.263 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.258 -0.664 -5.632 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.363 1.214 -8.079 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.047 -0.429 -8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 103 0.853 0.031 -9.307 1.00 0.00 H new ATOM 1569 N LEU A 104 -2.682 -1.750 -7.211 1.00 0.00 N ATOM 1570 CA LEU A 104 -3.924 -2.057 -6.509 1.00 0.00 C ATOM 1571 C LEU A 104 -4.067 -3.560 -6.289 1.00 0.00 C ATOM 1572 O LEU A 104 -4.232 -4.019 -5.159 1.00 0.00 O ATOM 1573 CB LEU A 104 -5.123 -1.529 -7.298 1.00 0.00 C ATOM 1574 CG LEU A 104 -6.501 -1.837 -6.711 1.00 0.00 C ATOM 1575 CD1 LEU A 104 -6.746 -1.005 -5.462 1.00 0.00 C ATOM 1576 CD2 LEU A 104 -7.589 -1.585 -7.744 1.00 0.00 C ATOM 0 H LEU A 104 -2.801 -1.184 -8.051 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.894 -1.567 -5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.023 -0.448 -7.391 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.079 -1.941 -8.306 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.530 -2.890 -6.433 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.731 -1.237 -5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.985 -1.235 -4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.698 0.054 -5.715 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.563 -1.809 -7.309 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -7.562 -0.540 -8.054 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.423 -2.225 -8.611 1.00 0.00 H new ATOM 1588 N SER A 105 -4.000 -4.321 -7.377 1.00 0.00 N ATOM 1589 CA SER A 105 -4.124 -5.772 -7.303 1.00 0.00 C ATOM 1590 C SER A 105 -3.092 -6.357 -6.343 1.00 0.00 C ATOM 1591 O SER A 105 -3.410 -7.212 -5.516 1.00 0.00 O ATOM 1592 CB SER A 105 -3.954 -6.391 -8.692 1.00 0.00 C ATOM 1593 OG SER A 105 -2.592 -6.403 -9.082 1.00 0.00 O ATOM 0 H SER A 105 -3.861 -3.957 -8.320 1.00 0.00 H new ATOM 0 HA SER A 105 -5.119 -6.008 -6.927 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.344 -7.409 -8.690 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.539 -5.827 -9.419 1.00 0.00 H new ATOM 0 HG SER A 105 -2.249 -5.485 -9.100 1.00 0.00 H new ATOM 1599 N THR A 106 -1.853 -5.891 -6.461 1.00 0.00 N ATOM 1600 CA THR A 106 -0.773 -6.367 -5.606 1.00 0.00 C ATOM 1601 C THR A 106 -1.186 -6.355 -4.139 1.00 0.00 C ATOM 1602 O THR A 106 -1.038 -7.353 -3.433 1.00 0.00 O ATOM 1603 CB THR A 106 0.498 -5.512 -5.777 1.00 0.00 C ATOM 1604 OG1 THR A 106 1.073 -5.742 -7.068 1.00 0.00 O ATOM 1605 CG2 THR A 106 1.518 -5.837 -4.696 1.00 0.00 C ATOM 0 H THR A 106 -1.572 -5.184 -7.141 1.00 0.00 H new ATOM 0 HA THR A 106 -0.557 -7.391 -5.911 1.00 0.00 H new ATOM 0 HB THR A 106 0.218 -4.462 -5.686 1.00 0.00 H new ATOM 0 HG1 THR A 106 0.694 -5.109 -7.713 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.406 -5.221 -4.837 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.087 -5.633 -3.716 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.792 -6.890 -4.759 1.00 0.00 H new ATOM 1613 N LEU A 107 -1.706 -5.219 -3.685 1.00 0.00 N ATOM 1614 CA LEU A 107 -2.142 -5.077 -2.301 1.00 0.00 C ATOM 1615 C LEU A 107 -3.351 -5.964 -2.017 1.00 0.00 C ATOM 1616 O LEU A 107 -3.423 -6.618 -0.976 1.00 0.00 O ATOM 1617 CB LEU A 107 -2.485 -3.617 -2.000 1.00 0.00 C ATOM 1618 CG LEU A 107 -1.301 -2.653 -1.916 1.00 0.00 C ATOM 1619 CD1 LEU A 107 -1.774 -1.214 -2.043 1.00 0.00 C ATOM 1620 CD2 LEU A 107 -0.542 -2.854 -0.612 1.00 0.00 C ATOM 0 H LEU A 107 -1.836 -4.384 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.323 -5.392 -1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -3.166 -3.258 -2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -3.026 -3.579 -1.055 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.625 -2.865 -2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -0.918 -0.543 -1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.273 -1.078 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.472 -0.988 -1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 107 0.297 -2.160 -0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.209 -2.669 0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.170 -3.877 -0.562 1.00 0.00 H new ATOM 1632 N LEU A 108 -4.296 -5.983 -2.950 1.00 0.00 N ATOM 1633 CA LEU A 108 -5.501 -6.791 -2.802 1.00 0.00 C ATOM 1634 C LEU A 108 -5.150 -8.230 -2.437 1.00 0.00 C ATOM 1635 O LEU A 108 -5.759 -8.821 -1.546 1.00 0.00 O ATOM 1636 CB LEU A 108 -6.318 -6.766 -4.094 1.00 0.00 C ATOM 1637 CG LEU A 108 -7.284 -5.591 -4.255 1.00 0.00 C ATOM 1638 CD1 LEU A 108 -7.897 -5.590 -5.647 1.00 0.00 C ATOM 1639 CD2 LEU A 108 -8.371 -5.645 -3.191 1.00 0.00 C ATOM 0 H LEU A 108 -4.251 -5.448 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.097 -6.365 -1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.627 -6.761 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.890 -7.692 -4.157 1.00 0.00 H new ATOM 0 HG LEU A 108 -6.724 -4.665 -4.127 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.581 -4.747 -5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.107 -5.502 -6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.443 -6.520 -5.805 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.049 -4.802 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.928 -6.577 -3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.915 -5.595 -2.202 1.00 0.00 H new ATOM 1651 N ALA A 109 -4.163 -8.787 -3.131 1.00 0.00 N ATOM 1652 CA ALA A 109 -3.728 -10.155 -2.877 1.00 0.00 C ATOM 1653 C ALA A 109 -3.171 -10.301 -1.465 1.00 0.00 C ATOM 1654 O ALA A 109 -3.514 -11.240 -0.746 1.00 0.00 O ATOM 1655 CB ALA A 109 -2.686 -10.576 -3.903 1.00 0.00 C ATOM 0 H ALA A 109 -3.650 -8.312 -3.873 1.00 0.00 H new ATOM 0 HA ALA A 109 -4.596 -10.808 -2.966 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.370 -11.600 -3.702 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -3.116 -10.519 -4.903 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.824 -9.911 -3.840 1.00 0.00 H new ATOM 1661 N VAL A 110 -2.311 -9.367 -1.073 1.00 0.00 N ATOM 1662 CA VAL A 110 -1.707 -9.391 0.254 1.00 0.00 C ATOM 1663 C VAL A 110 -2.772 -9.498 1.340 1.00 0.00 C ATOM 1664 O VAL A 110 -2.693 -10.355 2.219 1.00 0.00 O ATOM 1665 CB VAL A 110 -0.856 -8.133 0.507 1.00 0.00 C ATOM 1666 CG1 VAL A 110 -0.276 -8.154 1.913 1.00 0.00 C ATOM 1667 CG2 VAL A 110 0.249 -8.021 -0.533 1.00 0.00 C ATOM 0 H VAL A 110 -2.016 -8.583 -1.656 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.063 -10.269 0.293 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.498 -7.257 0.418 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.322 -7.257 2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.087 -8.184 2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.353 -9.036 2.034 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.841 -7.127 -0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 110 0.891 -8.900 -0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.193 -7.956 -1.527 1.00 0.00 H new ATOM 1677 N ASN A 111 -3.768 -8.621 1.272 1.00 0.00 N ATOM 1678 CA ASN A 111 -4.850 -8.616 2.251 1.00 0.00 C ATOM 1679 C ASN A 111 -5.561 -9.965 2.282 1.00 0.00 C ATOM 1680 O ASN A 111 -5.827 -10.515 3.351 1.00 0.00 O ATOM 1681 CB ASN A 111 -5.852 -7.505 1.928 1.00 0.00 C ATOM 1682 CG ASN A 111 -7.225 -7.779 2.510 1.00 0.00 C ATOM 1683 OD1 ASN A 111 -8.200 -7.949 1.778 1.00 0.00 O ATOM 1684 ND2 ASN A 111 -7.308 -7.822 3.835 1.00 0.00 N ATOM 0 H ASN A 111 -3.849 -7.905 0.550 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.417 -8.431 3.234 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.478 -6.558 2.316 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.934 -7.396 0.847 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.206 -8.002 4.284 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.474 -7.675 4.403 1.00 0.00 H new ATOM 1691 N LYS A 112 -5.867 -10.494 1.102 1.00 0.00 N ATOM 1692 CA LYS A 112 -6.546 -11.779 0.992 1.00 0.00 C ATOM 1693 C LYS A 112 -5.662 -12.908 1.514 1.00 0.00 C ATOM 1694 O LYS A 112 -6.139 -14.011 1.778 1.00 0.00 O ATOM 1695 CB LYS A 112 -6.933 -12.052 -0.464 1.00 0.00 C ATOM 1696 CG LYS A 112 -8.126 -12.980 -0.612 1.00 0.00 C ATOM 1697 CD LYS A 112 -9.437 -12.211 -0.588 1.00 0.00 C ATOM 1698 CE LYS A 112 -9.768 -11.632 -1.955 1.00 0.00 C ATOM 1699 NZ LYS A 112 -11.237 -11.500 -2.160 1.00 0.00 N ATOM 0 H LYS A 112 -5.655 -10.052 0.208 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.450 -11.737 1.600 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.157 -11.105 -0.955 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.079 -12.487 -0.983 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -8.044 -13.533 -1.548 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.119 -13.714 0.193 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.242 -12.872 -0.267 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -9.375 -11.406 0.144 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.297 -10.654 -2.059 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.349 -12.272 -2.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.422 -11.102 -3.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.683 -12.436 -2.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.633 -10.869 -1.434 1.00 0.00 H new ATOM 1713 N ALA A 113 -4.372 -12.623 1.661 1.00 0.00 N ATOM 1714 CA ALA A 113 -3.423 -13.613 2.155 1.00 0.00 C ATOM 1715 C ALA A 113 -3.072 -13.355 3.617 1.00 0.00 C ATOM 1716 O ALA A 113 -2.530 -14.226 4.299 1.00 0.00 O ATOM 1717 CB ALA A 113 -2.165 -13.611 1.300 1.00 0.00 C ATOM 0 H ALA A 113 -3.961 -11.715 1.445 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.892 -14.595 2.089 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -1.465 -14.355 1.681 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.425 -13.851 0.269 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -1.702 -12.625 1.337 1.00 0.00 H new ATOM 1723 N THR A 114 -3.384 -12.154 4.093 1.00 0.00 N ATOM 1724 CA THR A 114 -3.099 -11.781 5.473 1.00 0.00 C ATOM 1725 C THR A 114 -4.386 -11.531 6.251 1.00 0.00 C ATOM 1726 O THR A 114 -4.392 -10.793 7.236 1.00 0.00 O ATOM 1727 CB THR A 114 -2.217 -10.520 5.543 1.00 0.00 C ATOM 1728 OG1 THR A 114 -2.897 -9.412 4.943 1.00 0.00 O ATOM 1729 CG2 THR A 114 -0.888 -10.749 4.838 1.00 0.00 C ATOM 0 H THR A 114 -3.834 -11.423 3.543 1.00 0.00 H new ATOM 0 HA THR A 114 -2.562 -12.616 5.922 1.00 0.00 H new ATOM 0 HB THR A 114 -2.020 -10.299 6.592 1.00 0.00 H new ATOM 0 HG1 THR A 114 -2.826 -9.474 3.968 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.282 -9.845 4.901 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.360 -11.574 5.317 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.069 -10.993 3.791 1.00 0.00 H new ATOM 1737 N GLU A 115 -5.473 -12.152 5.803 1.00 0.00 N ATOM 1738 CA GLU A 115 -6.766 -11.996 6.459 1.00 0.00 C ATOM 1739 C GLU A 115 -7.383 -13.355 6.775 1.00 0.00 C ATOM 1740 O GLU A 115 -7.030 -14.365 6.167 1.00 0.00 O ATOM 1741 CB GLU A 115 -7.716 -11.184 5.577 1.00 0.00 C ATOM 1742 CG GLU A 115 -8.311 -11.982 4.429 1.00 0.00 C ATOM 1743 CD GLU A 115 -9.437 -11.245 3.728 1.00 0.00 C ATOM 1744 OE1 GLU A 115 -10.166 -10.494 4.408 1.00 0.00 O ATOM 1745 OE2 GLU A 115 -9.588 -11.420 2.501 1.00 0.00 O ATOM 0 H GLU A 115 -5.484 -12.767 4.989 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.607 -11.462 7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.525 -10.792 6.193 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.179 -10.326 5.172 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.528 -12.212 3.707 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.685 -12.933 4.808 1.00 0.00 H new ATOM 1752 N SER A 116 -8.308 -13.371 7.729 1.00 0.00 N ATOM 1753 CA SER A 116 -8.973 -14.606 8.130 1.00 0.00 C ATOM 1754 C SER A 116 -10.398 -14.657 7.587 1.00 0.00 C ATOM 1755 O SER A 116 -11.232 -13.818 7.924 1.00 0.00 O ATOM 1756 CB SER A 116 -8.991 -14.729 9.654 1.00 0.00 C ATOM 1757 OG SER A 116 -9.551 -13.573 10.253 1.00 0.00 O ATOM 0 H SER A 116 -8.614 -12.543 8.239 1.00 0.00 H new ATOM 0 HA SER A 116 -8.413 -15.443 7.712 1.00 0.00 H new ATOM 0 HB2 SER A 116 -9.567 -15.608 9.944 1.00 0.00 H new ATOM 0 HB3 SER A 116 -7.976 -14.877 10.022 1.00 0.00 H new ATOM 0 HG SER A 116 -10.324 -13.275 9.729 1.00 0.00 H new ATOM 1763 N GLY A 117 -10.668 -15.648 6.743 1.00 0.00 N ATOM 1764 CA GLY A 117 -11.992 -15.791 6.166 1.00 0.00 C ATOM 1765 C GLY A 117 -12.823 -16.842 6.875 1.00 0.00 C ATOM 1766 O GLY A 117 -12.299 -17.808 7.430 1.00 0.00 O ATOM 0 H GLY A 117 -9.994 -16.354 6.449 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -12.509 -14.833 6.210 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -11.899 -16.055 5.113 1.00 0.00 H new ATOM 1770 N PRO A 118 -14.152 -16.658 6.864 1.00 0.00 N ATOM 1771 CA PRO A 118 -15.085 -17.587 7.507 1.00 0.00 C ATOM 1772 C PRO A 118 -15.165 -18.925 6.780 1.00 0.00 C ATOM 1773 O PRO A 118 -14.621 -19.081 5.686 1.00 0.00 O ATOM 1774 CB PRO A 118 -16.426 -16.854 7.428 1.00 0.00 C ATOM 1775 CG PRO A 118 -16.291 -15.940 6.259 1.00 0.00 C ATOM 1776 CD PRO A 118 -14.845 -15.529 6.221 1.00 0.00 C ATOM 0 HA PRO A 118 -14.778 -17.834 8.523 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -17.251 -17.553 7.291 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -16.628 -16.298 8.344 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -16.579 -16.442 5.335 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -16.941 -15.072 6.365 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -14.498 -15.374 5.199 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -14.678 -14.596 6.759 1.00 0.00 H new ATOM 1784 N SER A 119 -15.848 -19.886 7.393 1.00 0.00 N ATOM 1785 CA SER A 119 -15.996 -21.212 6.804 1.00 0.00 C ATOM 1786 C SER A 119 -16.283 -21.114 5.309 1.00 0.00 C ATOM 1787 O SER A 119 -16.956 -20.189 4.854 1.00 0.00 O ATOM 1788 CB SER A 119 -17.121 -21.980 7.501 1.00 0.00 C ATOM 1789 OG SER A 119 -17.215 -23.306 7.010 1.00 0.00 O ATOM 0 H SER A 119 -16.307 -19.772 8.297 1.00 0.00 H new ATOM 0 HA SER A 119 -15.058 -21.750 6.942 1.00 0.00 H new ATOM 0 HB2 SER A 119 -16.941 -21.999 8.576 1.00 0.00 H new ATOM 0 HB3 SER A 119 -18.068 -21.464 7.346 1.00 0.00 H new ATOM 0 HG SER A 119 -17.940 -23.776 7.473 1.00 0.00 H new ATOM 1795 N SER A 120 -15.767 -22.075 4.549 1.00 0.00 N ATOM 1796 CA SER A 120 -15.963 -22.096 3.104 1.00 0.00 C ATOM 1797 C SER A 120 -17.446 -22.192 2.759 1.00 0.00 C ATOM 1798 O SER A 120 -18.061 -23.248 2.902 1.00 0.00 O ATOM 1799 CB SER A 120 -15.206 -23.270 2.482 1.00 0.00 C ATOM 1800 OG SER A 120 -14.883 -23.009 1.127 1.00 0.00 O ATOM 0 H SER A 120 -15.210 -22.849 4.910 1.00 0.00 H new ATOM 0 HA SER A 120 -15.572 -21.164 2.695 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.293 -23.458 3.047 1.00 0.00 H new ATOM 0 HB3 SER A 120 -15.813 -24.173 2.547 1.00 0.00 H new ATOM 0 HG SER A 120 -14.398 -23.774 0.753 1.00 0.00 H new ATOM 1806 N GLY A 121 -18.015 -21.080 2.303 1.00 0.00 N ATOM 1807 CA GLY A 121 -19.421 -21.059 1.945 1.00 0.00 C ATOM 1808 C GLY A 121 -19.759 -22.069 0.867 1.00 0.00 C ATOM 1809 O GLY A 121 -19.106 -22.118 -0.175 1.00 0.00 O ATOM 0 H GLY A 121 -17.527 -20.193 2.175 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -20.022 -21.263 2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -19.690 -20.061 1.601 1.00 0.00 H new TER 1813 GLY A 121