USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=31 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 Set 1.1: A 119 SER OG : rot 180:sc= -0.0583 USER MOD Set 1.2: A 120 SER OG : rot 180:sc= 0 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 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc=-0.00873 X(o=-0.0087,f=-0.17) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot -51:sc= 1.07 USER MOD Single : A 23 SER OG : rot 180:sc=-0.00725 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00193) USER MOD Single : A 27 THR OG1 : rot 180:sc=0.000272 USER MOD Single : A 29 CYS SG : rot 180:sc= -0.447 USER MOD Single : A 36 LYS NZ :NH3+ 172:sc= 0.814 (180deg=0.767) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 149:sc= 0.459 USER MOD Single : A 40 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.432) USER MOD Single : A 41 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 46 CYS SG : rot 72:sc= -1.12 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -2.24! C(o=-2.2!,f=-3.2!) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 72:sc= -0.551 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 153:sc= 0.0395 USER MOD Single : A 65 GLN : amide:sc= -0.691 X(o=-0.69,f=-0.88) USER MOD Single : A 66 THR OG1 : rot -41:sc= 0.202 USER MOD Single : A 70 CYS SG : rot 90:sc= -4.54! USER MOD Single : A 72 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.9!) USER MOD Single : A 73 ASN : amide:sc= -1.36 K(o=-1.4,f=-6.3!) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot -48:sc= -2.56 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -0.0615 K(o=-0.061,f=-1.7!) USER MOD Single : A 95 TYR OH : rot 180:sc= -0.0396 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -0.024 K(o=-0.024,f=-1.2!) 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 -28:sc= 0.471 USER MOD Single : A 106 THR OG1 : rot 76:sc= 1.04 USER MOD Single : A 111 ASN : amide:sc= 0.344 K(o=0.34,f=-0.55) USER MOD Single : A 112 LYS NZ :NH3+ 144:sc= -1.2 (180deg=-3.26!) USER MOD Single : A 114 THR OG1 : rot -72:sc= 0.378 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -28.592 2.309 -11.431 1.00 0.00 N ATOM 2 CA GLY A 1 -28.196 2.852 -10.144 1.00 0.00 C ATOM 3 C GLY A 1 -27.443 1.846 -9.297 1.00 0.00 C ATOM 4 O GLY A 1 -27.723 1.692 -8.108 1.00 0.00 O ATOM 0 H1 GLY A 1 -29.103 3.035 -11.972 1.00 0.00 H new ATOM 0 H2 GLY A 1 -27.746 2.016 -11.959 1.00 0.00 H new ATOM 0 H3 GLY A 1 -29.211 1.486 -11.285 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -27.570 3.731 -10.301 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -29.083 3.184 -9.605 1.00 0.00 H new ATOM 8 N SER A 2 -26.486 1.157 -9.910 1.00 0.00 N ATOM 9 CA SER A 2 -25.694 0.155 -9.206 1.00 0.00 C ATOM 10 C SER A 2 -24.293 0.681 -8.908 1.00 0.00 C ATOM 11 O SER A 2 -23.596 1.160 -9.802 1.00 0.00 O ATOM 12 CB SER A 2 -25.605 -1.129 -10.033 1.00 0.00 C ATOM 13 OG SER A 2 -25.058 -2.190 -9.269 1.00 0.00 O ATOM 0 H SER A 2 -26.240 1.274 -10.893 1.00 0.00 H new ATOM 0 HA SER A 2 -26.189 -0.065 -8.260 1.00 0.00 H new ATOM 0 HB2 SER A 2 -26.598 -1.406 -10.388 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.988 -0.956 -10.915 1.00 0.00 H new ATOM 0 HG SER A 2 -25.013 -3.000 -9.819 1.00 0.00 H new ATOM 19 N SER A 3 -23.888 0.586 -7.646 1.00 0.00 N ATOM 20 CA SER A 3 -22.572 1.055 -7.228 1.00 0.00 C ATOM 21 C SER A 3 -21.471 0.367 -8.030 1.00 0.00 C ATOM 22 O SER A 3 -20.676 1.022 -8.704 1.00 0.00 O ATOM 23 CB SER A 3 -22.367 0.799 -5.734 1.00 0.00 C ATOM 24 OG SER A 3 -23.059 1.758 -4.953 1.00 0.00 O ATOM 0 H SER A 3 -24.452 0.188 -6.895 1.00 0.00 H new ATOM 0 HA SER A 3 -22.518 2.127 -7.416 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.718 -0.202 -5.482 1.00 0.00 H new ATOM 0 HB3 SER A 3 -21.303 0.833 -5.499 1.00 0.00 H new ATOM 0 HG SER A 3 -22.914 1.572 -4.002 1.00 0.00 H new ATOM 30 N GLY A 4 -21.430 -0.960 -7.950 1.00 0.00 N ATOM 31 CA GLY A 4 -20.423 -1.715 -8.672 1.00 0.00 C ATOM 32 C GLY A 4 -19.183 -1.972 -7.839 1.00 0.00 C ATOM 33 O GLY A 4 -18.414 -1.053 -7.559 1.00 0.00 O ATOM 0 H GLY A 4 -22.076 -1.525 -7.398 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.847 -2.667 -8.991 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.144 -1.172 -9.575 1.00 0.00 H new ATOM 37 N SER A 5 -18.989 -3.225 -7.440 1.00 0.00 N ATOM 38 CA SER A 5 -17.836 -3.599 -6.628 1.00 0.00 C ATOM 39 C SER A 5 -16.583 -2.865 -7.095 1.00 0.00 C ATOM 40 O SER A 5 -16.440 -2.544 -8.275 1.00 0.00 O ATOM 41 CB SER A 5 -17.609 -5.110 -6.693 1.00 0.00 C ATOM 42 OG SER A 5 -16.640 -5.522 -5.745 1.00 0.00 O ATOM 0 H SER A 5 -19.615 -3.998 -7.665 1.00 0.00 H new ATOM 0 HA SER A 5 -18.041 -3.313 -5.596 1.00 0.00 H new ATOM 0 HB2 SER A 5 -18.549 -5.630 -6.507 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.283 -5.389 -7.695 1.00 0.00 H new ATOM 0 HG SER A 5 -16.515 -6.492 -5.806 1.00 0.00 H new ATOM 48 N SER A 6 -15.676 -2.601 -6.159 1.00 0.00 N ATOM 49 CA SER A 6 -14.436 -1.901 -6.472 1.00 0.00 C ATOM 50 C SER A 6 -13.339 -2.269 -5.476 1.00 0.00 C ATOM 51 O SER A 6 -13.606 -2.861 -4.432 1.00 0.00 O ATOM 52 CB SER A 6 -14.663 -0.388 -6.462 1.00 0.00 C ATOM 53 OG SER A 6 -15.182 0.042 -5.216 1.00 0.00 O ATOM 0 H SER A 6 -15.777 -2.862 -5.178 1.00 0.00 H new ATOM 0 HA SER A 6 -14.116 -2.206 -7.468 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.723 0.125 -6.664 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.353 -0.115 -7.260 1.00 0.00 H new ATOM 0 HG SER A 6 -15.316 1.013 -5.235 1.00 0.00 H new ATOM 59 N GLY A 7 -12.102 -1.912 -5.810 1.00 0.00 N ATOM 60 CA GLY A 7 -10.983 -2.212 -4.936 1.00 0.00 C ATOM 61 C GLY A 7 -10.408 -0.971 -4.284 1.00 0.00 C ATOM 62 O GLY A 7 -10.053 -0.989 -3.106 1.00 0.00 O ATOM 0 H GLY A 7 -11.855 -1.421 -6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.307 -2.908 -4.162 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.202 -2.713 -5.509 1.00 0.00 H new ATOM 66 N GLU A 8 -10.315 0.111 -5.052 1.00 0.00 N ATOM 67 CA GLU A 8 -9.776 1.365 -4.541 1.00 0.00 C ATOM 68 C GLU A 8 -10.200 1.590 -3.092 1.00 0.00 C ATOM 69 O GLU A 8 -9.360 1.734 -2.204 1.00 0.00 O ATOM 70 CB GLU A 8 -10.242 2.537 -5.407 1.00 0.00 C ATOM 71 CG GLU A 8 -9.832 2.417 -6.865 1.00 0.00 C ATOM 72 CD GLU A 8 -10.759 3.173 -7.797 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.741 4.421 -7.767 1.00 0.00 O ATOM 74 OE2 GLU A 8 -11.503 2.517 -8.555 1.00 0.00 O ATOM 0 H GLU A 8 -10.606 0.143 -6.029 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.688 1.304 -4.578 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -11.328 2.612 -5.349 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.836 3.463 -4.999 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.816 2.794 -6.985 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.817 1.365 -7.149 1.00 0.00 H new ATOM 81 N GLU A 9 -11.509 1.618 -2.862 1.00 0.00 N ATOM 82 CA GLU A 9 -12.044 1.826 -1.522 1.00 0.00 C ATOM 83 C GLU A 9 -11.548 0.746 -0.564 1.00 0.00 C ATOM 84 O GLU A 9 -11.012 1.047 0.502 1.00 0.00 O ATOM 85 CB GLU A 9 -13.574 1.830 -1.554 1.00 0.00 C ATOM 86 CG GLU A 9 -14.207 2.442 -0.317 1.00 0.00 C ATOM 87 CD GLU A 9 -15.678 2.756 -0.509 1.00 0.00 C ATOM 88 OE1 GLU A 9 -16.059 3.149 -1.632 1.00 0.00 O ATOM 89 OE2 GLU A 9 -16.449 2.610 0.463 1.00 0.00 O ATOM 0 H GLU A 9 -12.218 1.499 -3.586 1.00 0.00 H new ATOM 0 HA GLU A 9 -11.692 2.794 -1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -13.909 2.380 -2.433 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -13.929 0.805 -1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -14.092 1.756 0.522 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -13.675 3.357 -0.056 1.00 0.00 H new ATOM 96 N GLN A 10 -11.731 -0.511 -0.953 1.00 0.00 N ATOM 97 CA GLN A 10 -11.303 -1.636 -0.129 1.00 0.00 C ATOM 98 C GLN A 10 -9.924 -1.379 0.468 1.00 0.00 C ATOM 99 O GLN A 10 -9.702 -1.599 1.659 1.00 0.00 O ATOM 100 CB GLN A 10 -11.283 -2.923 -0.955 1.00 0.00 C ATOM 101 CG GLN A 10 -12.645 -3.587 -1.081 1.00 0.00 C ATOM 102 CD GLN A 10 -12.546 -5.075 -1.353 1.00 0.00 C ATOM 103 OE1 GLN A 10 -11.851 -5.802 -0.643 1.00 0.00 O ATOM 104 NE2 GLN A 10 -13.243 -5.536 -2.385 1.00 0.00 N ATOM 0 H GLN A 10 -12.173 -0.777 -1.833 1.00 0.00 H new ATOM 0 HA GLN A 10 -12.017 -1.748 0.687 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -10.904 -2.699 -1.952 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -10.586 -3.626 -0.499 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -13.210 -3.426 -0.163 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -13.204 -3.111 -1.886 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -13.806 -4.897 -2.946 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -13.216 -6.529 -2.616 1.00 0.00 H new ATOM 113 N ILE A 11 -9.001 -0.914 -0.367 1.00 0.00 N ATOM 114 CA ILE A 11 -7.643 -0.627 0.080 1.00 0.00 C ATOM 115 C ILE A 11 -7.617 0.564 1.032 1.00 0.00 C ATOM 116 O ILE A 11 -7.116 0.467 2.152 1.00 0.00 O ATOM 117 CB ILE A 11 -6.708 -0.339 -1.110 1.00 0.00 C ATOM 118 CG1 ILE A 11 -6.706 -1.520 -2.083 1.00 0.00 C ATOM 119 CG2 ILE A 11 -5.298 -0.048 -0.618 1.00 0.00 C ATOM 120 CD1 ILE A 11 -6.036 -2.757 -1.529 1.00 0.00 C ATOM 0 H ILE A 11 -9.168 -0.728 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.289 -1.515 0.604 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.076 0.541 -1.637 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.735 -1.762 -2.350 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -6.200 -1.223 -3.002 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.649 0.153 -1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.314 0.822 0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.919 -0.910 -0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.071 -3.554 -2.272 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -4.997 -2.531 -1.288 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.556 -3.079 -0.627 1.00 0.00 H new ATOM 132 N VAL A 12 -8.163 1.689 0.579 1.00 0.00 N ATOM 133 CA VAL A 12 -8.206 2.899 1.391 1.00 0.00 C ATOM 134 C VAL A 12 -8.574 2.578 2.836 1.00 0.00 C ATOM 135 O VAL A 12 -7.911 3.027 3.772 1.00 0.00 O ATOM 136 CB VAL A 12 -9.216 3.916 0.829 1.00 0.00 C ATOM 137 CG1 VAL A 12 -9.311 5.132 1.738 1.00 0.00 C ATOM 138 CG2 VAL A 12 -8.829 4.326 -0.584 1.00 0.00 C ATOM 0 H VAL A 12 -8.582 1.787 -0.346 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.208 3.336 1.362 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.197 3.443 0.790 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.029 5.840 1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.638 4.820 2.730 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.333 5.609 1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -9.554 5.045 -0.966 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -7.838 4.781 -0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -8.817 3.446 -1.228 1.00 0.00 H new ATOM 148 N THR A 13 -9.636 1.798 3.011 1.00 0.00 N ATOM 149 CA THR A 13 -10.093 1.417 4.341 1.00 0.00 C ATOM 150 C THR A 13 -9.213 0.323 4.933 1.00 0.00 C ATOM 151 O THR A 13 -8.931 0.320 6.132 1.00 0.00 O ATOM 152 CB THR A 13 -11.553 0.927 4.314 1.00 0.00 C ATOM 153 OG1 THR A 13 -12.406 1.956 3.800 1.00 0.00 O ATOM 154 CG2 THR A 13 -12.016 0.527 5.707 1.00 0.00 C ATOM 0 H THR A 13 -10.196 1.418 2.248 1.00 0.00 H new ATOM 0 HA THR A 13 -10.028 2.309 4.965 1.00 0.00 H new ATOM 0 HB THR A 13 -11.607 0.053 3.665 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.332 1.636 3.785 1.00 0.00 H new ATOM 0 HG21 THR A 13 -13.050 0.185 5.662 1.00 0.00 H new ATOM 0 HG22 THR A 13 -11.383 -0.277 6.084 1.00 0.00 H new ATOM 0 HG23 THR A 13 -11.947 1.386 6.374 1.00 0.00 H new ATOM 162 N TRP A 14 -8.780 -0.604 4.086 1.00 0.00 N ATOM 163 CA TRP A 14 -7.930 -1.705 4.527 1.00 0.00 C ATOM 164 C TRP A 14 -6.754 -1.189 5.349 1.00 0.00 C ATOM 165 O TRP A 14 -6.551 -1.605 6.490 1.00 0.00 O ATOM 166 CB TRP A 14 -7.418 -2.495 3.322 1.00 0.00 C ATOM 167 CG TRP A 14 -6.478 -3.602 3.693 1.00 0.00 C ATOM 168 CD1 TRP A 14 -6.609 -4.472 4.737 1.00 0.00 C ATOM 169 CD2 TRP A 14 -5.264 -3.956 3.023 1.00 0.00 C ATOM 170 NE1 TRP A 14 -5.549 -5.346 4.757 1.00 0.00 N ATOM 171 CE2 TRP A 14 -4.710 -5.051 3.715 1.00 0.00 C ATOM 172 CE3 TRP A 14 -4.591 -3.456 1.904 1.00 0.00 C ATOM 173 CZ2 TRP A 14 -3.516 -5.651 3.325 1.00 0.00 C ATOM 174 CZ3 TRP A 14 -3.406 -4.053 1.519 1.00 0.00 C ATOM 175 CH2 TRP A 14 -2.878 -5.141 2.226 1.00 0.00 C ATOM 0 H TRP A 14 -9.003 -0.616 3.091 1.00 0.00 H new ATOM 0 HA TRP A 14 -8.528 -2.364 5.157 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -8.268 -2.915 2.784 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -6.913 -1.813 2.638 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -7.426 -4.473 5.443 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -5.409 -6.093 5.437 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -4.990 -2.619 1.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -3.107 -6.489 3.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -2.877 -3.674 0.657 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -1.950 -5.586 1.898 1.00 0.00 H new ATOM 186 N LEU A 15 -5.982 -0.280 4.763 1.00 0.00 N ATOM 187 CA LEU A 15 -4.826 0.294 5.443 1.00 0.00 C ATOM 188 C LEU A 15 -5.225 0.893 6.787 1.00 0.00 C ATOM 189 O LEU A 15 -4.700 0.504 7.831 1.00 0.00 O ATOM 190 CB LEU A 15 -4.175 1.366 4.567 1.00 0.00 C ATOM 191 CG LEU A 15 -3.775 0.930 3.157 1.00 0.00 C ATOM 192 CD1 LEU A 15 -3.453 2.140 2.295 1.00 0.00 C ATOM 193 CD2 LEU A 15 -2.587 -0.020 3.210 1.00 0.00 C ATOM 0 H LEU A 15 -6.136 0.075 3.819 1.00 0.00 H new ATOM 0 HA LEU A 15 -4.108 -0.506 5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -4.864 2.206 4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -3.285 1.733 5.078 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.617 0.403 2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.170 1.810 1.295 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -4.330 2.784 2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -2.627 2.695 2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -2.316 -0.320 2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.741 0.482 3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.853 -0.903 3.791 1.00 0.00 H new ATOM 205 N ILE A 16 -6.159 1.838 6.754 1.00 0.00 N ATOM 206 CA ILE A 16 -6.631 2.487 7.970 1.00 0.00 C ATOM 207 C ILE A 16 -7.037 1.459 9.021 1.00 0.00 C ATOM 208 O ILE A 16 -6.454 1.399 10.103 1.00 0.00 O ATOM 209 CB ILE A 16 -7.828 3.413 7.686 1.00 0.00 C ATOM 210 CG1 ILE A 16 -7.416 4.538 6.733 1.00 0.00 C ATOM 211 CG2 ILE A 16 -8.376 3.986 8.984 1.00 0.00 C ATOM 212 CD1 ILE A 16 -8.587 5.236 6.079 1.00 0.00 C ATOM 0 H ILE A 16 -6.603 2.171 5.898 1.00 0.00 H new ATOM 0 HA ILE A 16 -5.802 3.084 8.350 1.00 0.00 H new ATOM 0 HB ILE A 16 -8.615 2.828 7.210 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -6.827 5.272 7.283 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -6.769 4.127 5.958 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -9.222 4.638 8.765 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.703 3.172 9.631 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -7.597 4.559 9.487 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.220 6.021 5.418 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.164 4.514 5.500 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -9.223 5.677 6.847 1.00 0.00 H new ATOM 224 N SER A 17 -8.039 0.650 8.692 1.00 0.00 N ATOM 225 CA SER A 17 -8.525 -0.376 9.608 1.00 0.00 C ATOM 226 C SER A 17 -7.366 -1.028 10.357 1.00 0.00 C ATOM 227 O SER A 17 -7.435 -1.240 11.568 1.00 0.00 O ATOM 228 CB SER A 17 -9.316 -1.439 8.843 1.00 0.00 C ATOM 229 OG SER A 17 -8.451 -2.290 8.111 1.00 0.00 O ATOM 0 H SER A 17 -8.530 0.685 7.799 1.00 0.00 H new ATOM 0 HA SER A 17 -9.182 0.102 10.335 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.907 -2.030 9.542 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.017 -0.956 8.163 1.00 0.00 H new ATOM 0 HG SER A 17 -7.842 -1.748 7.567 1.00 0.00 H new ATOM 235 N LEU A 18 -6.303 -1.346 9.627 1.00 0.00 N ATOM 236 CA LEU A 18 -5.128 -1.975 10.220 1.00 0.00 C ATOM 237 C LEU A 18 -4.467 -1.046 11.234 1.00 0.00 C ATOM 238 O LEU A 18 -4.146 -1.455 12.349 1.00 0.00 O ATOM 239 CB LEU A 18 -4.124 -2.356 9.131 1.00 0.00 C ATOM 240 CG LEU A 18 -4.434 -3.634 8.351 1.00 0.00 C ATOM 241 CD1 LEU A 18 -3.658 -3.663 7.043 1.00 0.00 C ATOM 242 CD2 LEU A 18 -4.114 -4.862 9.190 1.00 0.00 C ATOM 0 H LEU A 18 -6.230 -1.179 8.623 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.452 -2.878 10.738 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.055 -1.530 8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.142 -2.464 9.592 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.499 -3.645 8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.891 -4.580 6.502 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.937 -2.802 6.435 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.589 -3.628 7.253 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.341 -5.762 8.619 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.056 -4.857 9.454 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.715 -4.848 10.099 1.00 0.00 H new ATOM 254 N GLY A 19 -4.268 0.208 10.839 1.00 0.00 N ATOM 255 CA GLY A 19 -3.648 1.175 11.725 1.00 0.00 C ATOM 256 C GLY A 19 -2.347 1.721 11.169 1.00 0.00 C ATOM 257 O GLY A 19 -1.407 1.988 11.918 1.00 0.00 O ATOM 0 H GLY A 19 -4.525 0.571 9.921 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -4.340 1.999 11.899 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.459 0.708 12.692 1.00 0.00 H new ATOM 261 N VAL A 20 -2.291 1.885 9.851 1.00 0.00 N ATOM 262 CA VAL A 20 -1.096 2.402 9.196 1.00 0.00 C ATOM 263 C VAL A 20 -1.403 3.677 8.418 1.00 0.00 C ATOM 264 O VAL A 20 -0.507 4.469 8.124 1.00 0.00 O ATOM 265 CB VAL A 20 -0.489 1.362 8.235 1.00 0.00 C ATOM 266 CG1 VAL A 20 0.031 0.160 9.009 1.00 0.00 C ATOM 267 CG2 VAL A 20 -1.514 0.934 7.196 1.00 0.00 C ATOM 0 H VAL A 20 -3.059 1.667 9.216 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.375 2.625 9.983 1.00 0.00 H new ATOM 0 HB VAL A 20 0.352 1.821 7.715 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.456 -0.564 8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.800 0.484 9.711 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.790 -0.302 9.558 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.068 0.199 6.526 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.376 0.493 7.696 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -1.834 1.803 6.621 1.00 0.00 H new ATOM 277 N LEU A 21 -2.675 3.870 8.089 1.00 0.00 N ATOM 278 CA LEU A 21 -3.102 5.051 7.346 1.00 0.00 C ATOM 279 C LEU A 21 -4.014 5.930 8.196 1.00 0.00 C ATOM 280 O LEU A 21 -4.619 5.462 9.160 1.00 0.00 O ATOM 281 CB LEU A 21 -3.826 4.636 6.064 1.00 0.00 C ATOM 282 CG LEU A 21 -4.290 5.776 5.156 1.00 0.00 C ATOM 283 CD1 LEU A 21 -3.097 6.566 4.639 1.00 0.00 C ATOM 284 CD2 LEU A 21 -5.115 5.234 3.998 1.00 0.00 C ATOM 0 H LEU A 21 -3.429 3.225 8.325 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.214 5.627 7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.164 3.988 5.490 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.696 4.040 6.339 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.919 6.447 5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.446 7.373 3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.547 6.986 5.481 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.442 5.906 4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.436 6.059 3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.510 4.540 3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.990 4.713 4.387 1.00 0.00 H new ATOM 296 N GLU A 22 -4.108 7.204 7.831 1.00 0.00 N ATOM 297 CA GLU A 22 -4.947 8.148 8.560 1.00 0.00 C ATOM 298 C GLU A 22 -6.421 7.935 8.227 1.00 0.00 C ATOM 299 O GLU A 22 -6.762 7.471 7.139 1.00 0.00 O ATOM 300 CB GLU A 22 -4.541 9.586 8.231 1.00 0.00 C ATOM 301 CG GLU A 22 -4.485 9.876 6.741 1.00 0.00 C ATOM 302 CD GLU A 22 -4.263 11.346 6.441 1.00 0.00 C ATOM 303 OE1 GLU A 22 -5.124 12.166 6.822 1.00 0.00 O ATOM 304 OE2 GLU A 22 -3.228 11.676 5.825 1.00 0.00 O ATOM 0 H GLU A 22 -3.614 7.607 7.035 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.804 7.973 9.626 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.248 10.271 8.700 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -3.564 9.788 8.669 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.682 9.292 6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -5.416 9.551 6.276 1.00 0.00 H new ATOM 311 N SER A 23 -7.291 8.276 9.173 1.00 0.00 N ATOM 312 CA SER A 23 -8.728 8.119 8.983 1.00 0.00 C ATOM 313 C SER A 23 -9.406 9.475 8.815 1.00 0.00 C ATOM 314 O SER A 23 -9.980 10.031 9.752 1.00 0.00 O ATOM 315 CB SER A 23 -9.342 7.372 10.169 1.00 0.00 C ATOM 316 OG SER A 23 -10.757 7.399 10.111 1.00 0.00 O ATOM 0 H SER A 23 -7.025 8.663 10.079 1.00 0.00 H new ATOM 0 HA SER A 23 -8.888 7.538 8.075 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.995 6.339 10.171 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.004 7.824 11.102 1.00 0.00 H new ATOM 0 HG SER A 23 -11.125 6.914 10.879 1.00 0.00 H new ATOM 322 N PRO A 24 -9.337 10.023 7.593 1.00 0.00 N ATOM 323 CA PRO A 24 -9.939 11.321 7.272 1.00 0.00 C ATOM 324 C PRO A 24 -11.463 11.269 7.271 1.00 0.00 C ATOM 325 O PRO A 24 -12.065 10.422 6.612 1.00 0.00 O ATOM 326 CB PRO A 24 -9.413 11.618 5.866 1.00 0.00 C ATOM 327 CG PRO A 24 -9.117 10.280 5.282 1.00 0.00 C ATOM 328 CD PRO A 24 -8.668 9.417 6.429 1.00 0.00 C ATOM 0 HA PRO A 24 -9.681 12.083 8.008 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -10.153 12.154 5.272 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -8.519 12.241 5.901 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.000 9.860 4.801 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -8.341 10.350 4.519 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -8.965 8.378 6.290 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -7.584 9.426 6.539 1.00 0.00 H new ATOM 336 N LYS A 25 -12.082 12.181 8.014 1.00 0.00 N ATOM 337 CA LYS A 25 -13.536 12.241 8.098 1.00 0.00 C ATOM 338 C LYS A 25 -14.145 12.587 6.743 1.00 0.00 C ATOM 339 O LYS A 25 -15.172 12.032 6.352 1.00 0.00 O ATOM 340 CB LYS A 25 -13.965 13.275 9.141 1.00 0.00 C ATOM 341 CG LYS A 25 -13.880 12.768 10.570 1.00 0.00 C ATOM 342 CD LYS A 25 -14.440 13.781 11.555 1.00 0.00 C ATOM 343 CE LYS A 25 -13.974 13.495 12.974 1.00 0.00 C ATOM 344 NZ LYS A 25 -14.705 12.346 13.577 1.00 0.00 N ATOM 0 H LYS A 25 -11.598 12.889 8.567 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.899 11.258 8.399 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.338 14.161 9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.990 13.584 8.934 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -14.430 11.831 10.658 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.841 12.552 10.819 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.128 14.784 11.264 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -15.529 13.762 11.518 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -12.905 13.283 12.969 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.120 14.382 13.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -14.359 12.183 14.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.723 12.558 13.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -14.545 11.493 13.004 1.00 0.00 H new ATOM 358 N LYS A 26 -13.506 13.508 6.030 1.00 0.00 N ATOM 359 CA LYS A 26 -13.982 13.927 4.717 1.00 0.00 C ATOM 360 C LYS A 26 -14.115 12.731 3.779 1.00 0.00 C ATOM 361 O LYS A 26 -13.332 11.784 3.849 1.00 0.00 O ATOM 362 CB LYS A 26 -13.030 14.960 4.111 1.00 0.00 C ATOM 363 CG LYS A 26 -13.714 15.946 3.180 1.00 0.00 C ATOM 364 CD LYS A 26 -14.513 16.982 3.954 1.00 0.00 C ATOM 365 CE LYS A 26 -15.685 17.504 3.138 1.00 0.00 C ATOM 366 NZ LYS A 26 -15.233 18.277 1.948 1.00 0.00 N ATOM 0 H LYS A 26 -12.656 13.979 6.340 1.00 0.00 H new ATOM 0 HA LYS A 26 -14.966 14.379 4.843 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -12.545 15.511 4.917 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -12.245 14.440 3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -12.966 16.447 2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -14.375 15.408 2.501 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -14.881 16.542 4.881 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -13.863 17.812 4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.303 16.667 2.814 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -16.311 18.138 3.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -16.062 18.630 1.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -14.650 19.081 2.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -14.671 17.661 1.327 1.00 0.00 H new ATOM 380 N THR A 27 -15.111 12.782 2.900 1.00 0.00 N ATOM 381 CA THR A 27 -15.346 11.704 1.948 1.00 0.00 C ATOM 382 C THR A 27 -14.490 11.877 0.699 1.00 0.00 C ATOM 383 O THR A 27 -14.668 12.830 -0.060 1.00 0.00 O ATOM 384 CB THR A 27 -16.828 11.632 1.535 1.00 0.00 C ATOM 385 OG1 THR A 27 -17.656 12.124 2.594 1.00 0.00 O ATOM 386 CG2 THR A 27 -17.227 10.204 1.195 1.00 0.00 C ATOM 0 H THR A 27 -15.768 13.559 2.828 1.00 0.00 H new ATOM 0 HA THR A 27 -15.070 10.776 2.448 1.00 0.00 H new ATOM 0 HB THR A 27 -16.965 12.251 0.649 1.00 0.00 H new ATOM 0 HG1 THR A 27 -18.597 12.076 2.323 1.00 0.00 H new ATOM 0 HG21 THR A 27 -18.278 10.179 0.906 1.00 0.00 H new ATOM 0 HG22 THR A 27 -16.615 9.842 0.369 1.00 0.00 H new ATOM 0 HG23 THR A 27 -17.075 9.566 2.066 1.00 0.00 H new ATOM 394 N ILE A 28 -13.561 10.950 0.490 1.00 0.00 N ATOM 395 CA ILE A 28 -12.679 11.000 -0.669 1.00 0.00 C ATOM 396 C ILE A 28 -13.429 10.640 -1.947 1.00 0.00 C ATOM 397 O ILE A 28 -13.695 9.467 -2.213 1.00 0.00 O ATOM 398 CB ILE A 28 -11.479 10.048 -0.505 1.00 0.00 C ATOM 399 CG1 ILE A 28 -10.627 10.468 0.695 1.00 0.00 C ATOM 400 CG2 ILE A 28 -10.642 10.028 -1.775 1.00 0.00 C ATOM 401 CD1 ILE A 28 -9.919 9.312 1.366 1.00 0.00 C ATOM 0 H ILE A 28 -13.400 10.155 1.109 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.312 12.024 -0.742 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.855 9.041 -0.325 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.886 11.197 0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -11.263 10.967 1.426 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -9.798 9.351 -1.644 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.255 9.687 -2.609 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.273 11.032 -1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.334 9.683 2.208 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.656 8.593 1.725 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.256 8.826 0.650 1.00 0.00 H new ATOM 413 N CYS A 29 -13.766 11.655 -2.735 1.00 0.00 N ATOM 414 CA CYS A 29 -14.484 11.446 -3.986 1.00 0.00 C ATOM 415 C CYS A 29 -13.628 10.669 -4.982 1.00 0.00 C ATOM 416 O CYS A 29 -14.114 9.763 -5.659 1.00 0.00 O ATOM 417 CB CYS A 29 -14.900 12.788 -4.591 1.00 0.00 C ATOM 418 SG CYS A 29 -13.514 13.879 -4.989 1.00 0.00 S ATOM 0 H CYS A 29 -13.553 12.631 -2.529 1.00 0.00 H new ATOM 0 HA CYS A 29 -15.378 10.861 -3.769 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -15.475 12.603 -5.498 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -15.562 13.300 -3.893 1.00 0.00 H new ATOM 0 HG CYS A 29 -13.966 14.987 -5.497 1.00 0.00 H new ATOM 424 N ASP A 30 -12.353 11.032 -5.066 1.00 0.00 N ATOM 425 CA ASP A 30 -11.429 10.369 -5.979 1.00 0.00 C ATOM 426 C ASP A 30 -10.357 9.606 -5.208 1.00 0.00 C ATOM 427 O ASP A 30 -9.266 10.113 -4.946 1.00 0.00 O ATOM 428 CB ASP A 30 -10.775 11.393 -6.908 1.00 0.00 C ATOM 429 CG ASP A 30 -10.451 12.694 -6.199 1.00 0.00 C ATOM 430 OD1 ASP A 30 -10.264 12.667 -4.964 1.00 0.00 O ATOM 431 OD2 ASP A 30 -10.382 13.739 -6.879 1.00 0.00 O ATOM 0 H ASP A 30 -11.936 11.781 -4.514 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.997 9.657 -6.578 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -9.860 10.971 -7.323 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -11.441 11.596 -7.747 1.00 0.00 H new ATOM 436 N PRO A 31 -10.673 8.357 -4.834 1.00 0.00 N ATOM 437 CA PRO A 31 -9.750 7.497 -4.087 1.00 0.00 C ATOM 438 C PRO A 31 -8.563 7.048 -4.932 1.00 0.00 C ATOM 439 O PRO A 31 -7.508 6.702 -4.402 1.00 0.00 O ATOM 440 CB PRO A 31 -10.618 6.296 -3.702 1.00 0.00 C ATOM 441 CG PRO A 31 -11.690 6.257 -4.736 1.00 0.00 C ATOM 442 CD PRO A 31 -11.955 7.688 -5.112 1.00 0.00 C ATOM 0 HA PRO A 31 -9.311 8.014 -3.234 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.038 5.373 -3.698 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -11.036 6.414 -2.702 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.374 5.678 -5.604 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -12.591 5.783 -4.347 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -12.238 7.782 -6.160 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -12.767 8.115 -4.523 1.00 0.00 H new ATOM 450 N GLU A 32 -8.744 7.056 -6.249 1.00 0.00 N ATOM 451 CA GLU A 32 -7.686 6.649 -7.167 1.00 0.00 C ATOM 452 C GLU A 32 -6.446 7.521 -6.989 1.00 0.00 C ATOM 453 O GLU A 32 -5.351 7.016 -6.744 1.00 0.00 O ATOM 454 CB GLU A 32 -8.177 6.731 -8.614 1.00 0.00 C ATOM 455 CG GLU A 32 -7.465 5.771 -9.553 1.00 0.00 C ATOM 456 CD GLU A 32 -8.283 5.450 -10.789 1.00 0.00 C ATOM 457 OE1 GLU A 32 -9.429 4.978 -10.635 1.00 0.00 O ATOM 458 OE2 GLU A 32 -7.778 5.671 -11.909 1.00 0.00 O ATOM 0 H GLU A 32 -9.612 7.339 -6.704 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.419 5.617 -6.939 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.247 6.523 -8.638 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.042 7.750 -8.978 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.512 6.204 -9.855 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.241 4.847 -9.020 1.00 0.00 H new ATOM 465 N GLU A 33 -6.628 8.832 -7.116 1.00 0.00 N ATOM 466 CA GLU A 33 -5.524 9.773 -6.970 1.00 0.00 C ATOM 467 C GLU A 33 -5.006 9.786 -5.535 1.00 0.00 C ATOM 468 O GLU A 33 -3.800 9.867 -5.299 1.00 0.00 O ATOM 469 CB GLU A 33 -5.967 11.180 -7.377 1.00 0.00 C ATOM 470 CG GLU A 33 -5.764 11.478 -8.853 1.00 0.00 C ATOM 471 CD GLU A 33 -4.308 11.403 -9.269 1.00 0.00 C ATOM 472 OE1 GLU A 33 -3.510 12.232 -8.785 1.00 0.00 O ATOM 473 OE2 GLU A 33 -3.967 10.516 -10.079 1.00 0.00 O ATOM 0 H GLU A 33 -7.528 9.266 -7.319 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.716 9.450 -7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -7.022 11.305 -7.131 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.413 11.911 -6.788 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.344 10.771 -9.446 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -6.151 12.473 -9.075 1.00 0.00 H new ATOM 480 N PHE A 34 -5.926 9.707 -4.579 1.00 0.00 N ATOM 481 CA PHE A 34 -5.563 9.712 -3.167 1.00 0.00 C ATOM 482 C PHE A 34 -4.667 8.524 -2.831 1.00 0.00 C ATOM 483 O PHE A 34 -3.743 8.636 -2.024 1.00 0.00 O ATOM 484 CB PHE A 34 -6.821 9.679 -2.296 1.00 0.00 C ATOM 485 CG PHE A 34 -6.529 9.578 -0.826 1.00 0.00 C ATOM 486 CD1 PHE A 34 -6.252 8.352 -0.243 1.00 0.00 C ATOM 487 CD2 PHE A 34 -6.532 10.710 -0.026 1.00 0.00 C ATOM 488 CE1 PHE A 34 -5.983 8.255 1.109 1.00 0.00 C ATOM 489 CE2 PHE A 34 -6.263 10.620 1.326 1.00 0.00 C ATOM 490 CZ PHE A 34 -5.990 9.391 1.895 1.00 0.00 C ATOM 0 H PHE A 34 -6.928 9.639 -4.757 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.011 10.629 -2.963 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -7.405 10.580 -2.481 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -7.438 8.832 -2.595 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -6.246 7.461 -0.853 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -6.747 11.673 -0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.768 7.293 1.550 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.266 11.510 1.938 1.00 0.00 H new ATOM 0 HZ PHE A 34 -5.782 9.319 2.952 1.00 0.00 H new ATOM 500 N LEU A 35 -4.946 7.385 -3.457 1.00 0.00 N ATOM 501 CA LEU A 35 -4.166 6.174 -3.225 1.00 0.00 C ATOM 502 C LEU A 35 -2.802 6.267 -3.903 1.00 0.00 C ATOM 503 O LEU A 35 -1.764 6.132 -3.255 1.00 0.00 O ATOM 504 CB LEU A 35 -4.923 4.950 -3.742 1.00 0.00 C ATOM 505 CG LEU A 35 -5.951 4.343 -2.787 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.864 3.379 -3.527 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.254 3.640 -1.631 1.00 0.00 C ATOM 0 H LEU A 35 -5.706 7.275 -4.128 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.011 6.071 -2.151 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.433 5.226 -4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.196 4.180 -3.998 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.562 5.149 -2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.589 2.957 -2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.390 3.912 -4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.269 2.576 -3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.001 3.214 -0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.618 2.844 -2.019 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.643 4.358 -1.084 1.00 0.00 H new ATOM 519 N LYS A 36 -2.812 6.501 -5.211 1.00 0.00 N ATOM 520 CA LYS A 36 -1.577 6.616 -5.977 1.00 0.00 C ATOM 521 C LYS A 36 -0.608 7.584 -5.306 1.00 0.00 C ATOM 522 O LYS A 36 0.605 7.494 -5.495 1.00 0.00 O ATOM 523 CB LYS A 36 -1.879 7.087 -7.402 1.00 0.00 C ATOM 524 CG LYS A 36 -2.784 6.144 -8.175 1.00 0.00 C ATOM 525 CD LYS A 36 -3.628 6.891 -9.194 1.00 0.00 C ATOM 526 CE LYS A 36 -2.923 6.987 -10.538 1.00 0.00 C ATOM 527 NZ LYS A 36 -3.605 7.941 -11.456 1.00 0.00 N ATOM 0 H LYS A 36 -3.662 6.615 -5.763 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.111 5.632 -6.016 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.345 8.071 -7.359 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.940 7.202 -7.944 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.179 5.393 -8.683 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.435 5.613 -7.481 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.584 6.383 -9.319 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.846 7.893 -8.824 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.892 7.305 -10.385 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.887 6.001 -11.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.023 8.081 -12.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.532 7.557 -11.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.738 8.853 -10.973 1.00 0.00 H new ATOM 541 N SER A 37 -1.151 8.507 -4.519 1.00 0.00 N ATOM 542 CA SER A 37 -0.334 9.493 -3.821 1.00 0.00 C ATOM 543 C SER A 37 0.050 8.994 -2.431 1.00 0.00 C ATOM 544 O SER A 37 1.160 9.237 -1.957 1.00 0.00 O ATOM 545 CB SER A 37 -1.084 10.821 -3.708 1.00 0.00 C ATOM 546 OG SER A 37 -0.245 11.839 -3.192 1.00 0.00 O ATOM 0 H SER A 37 -2.153 8.593 -4.349 1.00 0.00 H new ATOM 0 HA SER A 37 0.578 9.647 -4.399 1.00 0.00 H new ATOM 0 HB2 SER A 37 -1.457 11.116 -4.689 1.00 0.00 H new ATOM 0 HB3 SER A 37 -1.952 10.698 -3.060 1.00 0.00 H new ATOM 0 HG SER A 37 -0.748 12.678 -3.131 1.00 0.00 H new ATOM 552 N SER A 38 -0.876 8.294 -1.784 1.00 0.00 N ATOM 553 CA SER A 38 -0.637 7.763 -0.447 1.00 0.00 C ATOM 554 C SER A 38 0.444 6.687 -0.474 1.00 0.00 C ATOM 555 O SER A 38 1.243 6.568 0.456 1.00 0.00 O ATOM 556 CB SER A 38 -1.930 7.188 0.135 1.00 0.00 C ATOM 557 OG SER A 38 -2.671 8.187 0.815 1.00 0.00 O ATOM 0 H SER A 38 -1.798 8.081 -2.164 1.00 0.00 H new ATOM 0 HA SER A 38 -0.294 8.582 0.186 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.536 6.763 -0.666 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.694 6.375 0.822 1.00 0.00 H new ATOM 0 HG SER A 38 -3.628 7.991 0.741 1.00 0.00 H new ATOM 563 N LEU A 39 0.463 5.904 -1.548 1.00 0.00 N ATOM 564 CA LEU A 39 1.446 4.837 -1.699 1.00 0.00 C ATOM 565 C LEU A 39 2.728 5.362 -2.336 1.00 0.00 C ATOM 566 O LEU A 39 3.828 4.933 -1.989 1.00 0.00 O ATOM 567 CB LEU A 39 0.869 3.702 -2.547 1.00 0.00 C ATOM 568 CG LEU A 39 -0.510 3.188 -2.133 1.00 0.00 C ATOM 569 CD1 LEU A 39 -1.111 2.325 -3.231 1.00 0.00 C ATOM 570 CD2 LEU A 39 -0.419 2.408 -0.829 1.00 0.00 C ATOM 0 H LEU A 39 -0.191 5.988 -2.326 1.00 0.00 H new ATOM 0 HA LEU A 39 1.686 4.456 -0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.813 4.041 -3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.568 2.866 -2.523 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.164 4.046 -1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.092 1.969 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.213 2.914 -4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.459 1.472 -3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.410 2.050 -0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.251 1.558 -0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.033 3.057 -0.043 1.00 0.00 H new ATOM 582 N LYS A 40 2.578 6.297 -3.269 1.00 0.00 N ATOM 583 CA LYS A 40 3.723 6.885 -3.954 1.00 0.00 C ATOM 584 C LYS A 40 4.919 6.999 -3.014 1.00 0.00 C ATOM 585 O LYS A 40 5.989 6.457 -3.288 1.00 0.00 O ATOM 586 CB LYS A 40 3.360 8.267 -4.503 1.00 0.00 C ATOM 587 CG LYS A 40 4.567 9.108 -4.879 1.00 0.00 C ATOM 588 CD LYS A 40 4.179 10.553 -5.146 1.00 0.00 C ATOM 589 CE LYS A 40 3.768 10.761 -6.595 1.00 0.00 C ATOM 590 NZ LYS A 40 2.311 10.530 -6.797 1.00 0.00 N ATOM 0 H LYS A 40 1.674 6.664 -3.568 1.00 0.00 H new ATOM 0 HA LYS A 40 3.995 6.231 -4.783 1.00 0.00 H new ATOM 0 HB2 LYS A 40 2.725 8.145 -5.381 1.00 0.00 H new ATOM 0 HB3 LYS A 40 2.773 8.802 -3.757 1.00 0.00 H new ATOM 0 HG2 LYS A 40 5.302 9.070 -4.075 1.00 0.00 H new ATOM 0 HG3 LYS A 40 5.042 8.688 -5.766 1.00 0.00 H new ATOM 0 HD2 LYS A 40 3.357 10.837 -4.489 1.00 0.00 H new ATOM 0 HD3 LYS A 40 5.018 11.206 -4.907 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.021 11.776 -6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 40 4.335 10.084 -7.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.980 11.089 -7.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 2.142 9.520 -6.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.792 10.819 -5.943 1.00 0.00 H new ATOM 604 N ASN A 41 4.730 7.706 -1.905 1.00 0.00 N ATOM 605 CA ASN A 41 5.794 7.889 -0.924 1.00 0.00 C ATOM 606 C ASN A 41 6.492 6.566 -0.625 1.00 0.00 C ATOM 607 O ASN A 41 7.718 6.474 -0.673 1.00 0.00 O ATOM 608 CB ASN A 41 5.228 8.484 0.367 1.00 0.00 C ATOM 609 CG ASN A 41 5.084 9.991 0.295 1.00 0.00 C ATOM 610 OD1 ASN A 41 4.756 10.545 -0.754 1.00 0.00 O ATOM 611 ND2 ASN A 41 5.328 10.663 1.415 1.00 0.00 N ATOM 0 H ASN A 41 3.850 8.162 -1.663 1.00 0.00 H new ATOM 0 HA ASN A 41 6.527 8.578 -1.343 1.00 0.00 H new ATOM 0 HB2 ASN A 41 4.255 8.038 0.573 1.00 0.00 H new ATOM 0 HB3 ASN A 41 5.881 8.224 1.200 1.00 0.00 H new ATOM 0 HD21 ASN A 41 5.246 11.680 1.428 1.00 0.00 H new ATOM 0 HD22 ASN A 41 5.597 10.162 2.262 1.00 0.00 H new ATOM 618 N GLY A 42 5.701 5.542 -0.317 1.00 0.00 N ATOM 619 CA GLY A 42 6.261 4.238 -0.015 1.00 0.00 C ATOM 620 C GLY A 42 6.299 3.953 1.473 1.00 0.00 C ATOM 621 O GLY A 42 6.221 2.799 1.894 1.00 0.00 O ATOM 0 H GLY A 42 4.683 5.593 -0.271 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.672 3.469 -0.514 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.272 4.178 -0.419 1.00 0.00 H new ATOM 625 N VAL A 43 6.420 5.008 2.273 1.00 0.00 N ATOM 626 CA VAL A 43 6.469 4.866 3.723 1.00 0.00 C ATOM 627 C VAL A 43 5.181 4.250 4.259 1.00 0.00 C ATOM 628 O VAL A 43 5.193 3.530 5.257 1.00 0.00 O ATOM 629 CB VAL A 43 6.701 6.224 4.413 1.00 0.00 C ATOM 630 CG1 VAL A 43 5.567 7.186 4.094 1.00 0.00 C ATOM 631 CG2 VAL A 43 6.849 6.039 5.915 1.00 0.00 C ATOM 0 H VAL A 43 6.486 5.970 1.941 1.00 0.00 H new ATOM 0 HA VAL A 43 7.306 4.205 3.948 1.00 0.00 H new ATOM 0 HB VAL A 43 7.627 6.653 4.030 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.748 8.140 4.590 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.514 7.342 3.016 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.624 6.767 4.447 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.012 7.008 6.387 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.942 5.588 6.317 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.699 5.388 6.119 1.00 0.00 H new ATOM 641 N VAL A 44 4.070 4.539 3.588 1.00 0.00 N ATOM 642 CA VAL A 44 2.773 4.012 3.995 1.00 0.00 C ATOM 643 C VAL A 44 2.716 2.498 3.824 1.00 0.00 C ATOM 644 O VAL A 44 2.133 1.791 4.647 1.00 0.00 O ATOM 645 CB VAL A 44 1.629 4.652 3.187 1.00 0.00 C ATOM 646 CG1 VAL A 44 0.327 3.901 3.417 1.00 0.00 C ATOM 647 CG2 VAL A 44 1.477 6.122 3.551 1.00 0.00 C ATOM 0 H VAL A 44 4.043 5.135 2.761 1.00 0.00 H new ATOM 0 HA VAL A 44 2.647 4.260 5.049 1.00 0.00 H new ATOM 0 HB VAL A 44 1.876 4.587 2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -0.470 4.368 2.838 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.445 2.864 3.102 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.071 3.932 4.476 1.00 0.00 H new ATOM 0 HG21 VAL A 44 0.664 6.558 2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.253 6.212 4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.405 6.649 3.330 1.00 0.00 H new ATOM 657 N LEU A 45 3.326 2.006 2.751 1.00 0.00 N ATOM 658 CA LEU A 45 3.346 0.575 2.472 1.00 0.00 C ATOM 659 C LEU A 45 4.300 -0.151 3.415 1.00 0.00 C ATOM 660 O LEU A 45 4.009 -1.255 3.879 1.00 0.00 O ATOM 661 CB LEU A 45 3.758 0.324 1.020 1.00 0.00 C ATOM 662 CG LEU A 45 2.736 0.722 -0.046 1.00 0.00 C ATOM 663 CD1 LEU A 45 3.435 1.092 -1.344 1.00 0.00 C ATOM 664 CD2 LEU A 45 1.741 -0.407 -0.277 1.00 0.00 C ATOM 0 H LEU A 45 3.813 2.577 2.060 1.00 0.00 H new ATOM 0 HA LEU A 45 2.341 0.185 2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 45 4.684 0.866 0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 45 3.979 -0.737 0.904 1.00 0.00 H new ATOM 0 HG LEU A 45 2.189 1.595 0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.692 1.372 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.108 1.932 -1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 45 4.008 0.238 -1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.021 -0.107 -1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.273 -1.298 -0.611 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.216 -0.625 0.653 1.00 0.00 H new ATOM 676 N CYS A 46 5.436 0.476 3.697 1.00 0.00 N ATOM 677 CA CYS A 46 6.432 -0.110 4.587 1.00 0.00 C ATOM 678 C CYS A 46 5.845 -0.357 5.973 1.00 0.00 C ATOM 679 O CYS A 46 6.220 -1.309 6.657 1.00 0.00 O ATOM 680 CB CYS A 46 7.653 0.805 4.693 1.00 0.00 C ATOM 681 SG CYS A 46 8.560 1.008 3.142 1.00 0.00 S ATOM 0 H CYS A 46 5.691 1.390 3.323 1.00 0.00 H new ATOM 0 HA CYS A 46 6.740 -1.067 4.167 1.00 0.00 H new ATOM 0 HB2 CYS A 46 7.330 1.785 5.043 1.00 0.00 H new ATOM 0 HB3 CYS A 46 8.330 0.404 5.447 1.00 0.00 H new ATOM 0 HG CYS A 46 7.862 1.737 2.323 1.00 0.00 H new ATOM 687 N LYS A 47 4.923 0.508 6.382 1.00 0.00 N ATOM 688 CA LYS A 47 4.284 0.386 7.686 1.00 0.00 C ATOM 689 C LYS A 47 3.201 -0.688 7.662 1.00 0.00 C ATOM 690 O LYS A 47 2.902 -1.306 8.685 1.00 0.00 O ATOM 691 CB LYS A 47 3.678 1.726 8.108 1.00 0.00 C ATOM 692 CG LYS A 47 4.713 2.760 8.517 1.00 0.00 C ATOM 693 CD LYS A 47 4.059 4.045 8.994 1.00 0.00 C ATOM 694 CE LYS A 47 4.945 4.788 9.983 1.00 0.00 C ATOM 695 NZ LYS A 47 4.801 4.255 11.366 1.00 0.00 N ATOM 0 H LYS A 47 4.602 1.302 5.828 1.00 0.00 H new ATOM 0 HA LYS A 47 5.045 0.095 8.410 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.086 2.123 7.283 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.994 1.560 8.940 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.341 2.354 9.310 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.367 2.975 7.672 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.849 4.687 8.138 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.102 3.815 9.463 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.986 4.708 9.669 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.690 5.848 9.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.421 4.787 12.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.813 4.355 11.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.069 3.250 11.380 1.00 0.00 H new ATOM 709 N LEU A 48 2.617 -0.908 6.489 1.00 0.00 N ATOM 710 CA LEU A 48 1.569 -1.909 6.331 1.00 0.00 C ATOM 711 C LEU A 48 2.131 -3.318 6.495 1.00 0.00 C ATOM 712 O LEU A 48 1.846 -4.001 7.479 1.00 0.00 O ATOM 713 CB LEU A 48 0.904 -1.769 4.961 1.00 0.00 C ATOM 714 CG LEU A 48 0.049 -2.952 4.505 1.00 0.00 C ATOM 715 CD1 LEU A 48 -1.202 -3.069 5.362 1.00 0.00 C ATOM 716 CD2 LEU A 48 -0.320 -2.809 3.036 1.00 0.00 C ATOM 0 H LEU A 48 2.852 -0.406 5.633 1.00 0.00 H new ATOM 0 HA LEU A 48 0.823 -1.743 7.108 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.277 -0.877 4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.683 -1.601 4.217 1.00 0.00 H new ATOM 0 HG LEU A 48 0.633 -3.865 4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.798 -3.916 5.022 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.917 -3.220 6.403 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -1.789 -2.155 5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.928 -3.660 2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.885 -1.888 2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.588 -2.777 2.434 1.00 0.00 H new ATOM 728 N ILE A 49 2.933 -3.744 5.525 1.00 0.00 N ATOM 729 CA ILE A 49 3.539 -5.070 5.563 1.00 0.00 C ATOM 730 C ILE A 49 4.067 -5.393 6.957 1.00 0.00 C ATOM 731 O ILE A 49 4.037 -6.543 7.392 1.00 0.00 O ATOM 732 CB ILE A 49 4.691 -5.192 4.549 1.00 0.00 C ATOM 733 CG1 ILE A 49 5.218 -6.628 4.512 1.00 0.00 C ATOM 734 CG2 ILE A 49 5.809 -4.221 4.898 1.00 0.00 C ATOM 735 CD1 ILE A 49 4.366 -7.563 3.682 1.00 0.00 C ATOM 0 H ILE A 49 3.178 -3.191 4.704 1.00 0.00 H new ATOM 0 HA ILE A 49 2.757 -5.782 5.299 1.00 0.00 H new ATOM 0 HB ILE A 49 4.312 -4.939 3.559 1.00 0.00 H new ATOM 0 HG12 ILE A 49 6.233 -6.624 4.114 1.00 0.00 H new ATOM 0 HG13 ILE A 49 5.277 -7.011 5.531 1.00 0.00 H new ATOM 0 HG21 ILE A 49 6.616 -4.319 4.172 1.00 0.00 H new ATOM 0 HG22 ILE A 49 5.425 -3.201 4.878 1.00 0.00 H new ATOM 0 HG23 ILE A 49 6.188 -4.446 5.895 1.00 0.00 H new ATOM 0 HD11 ILE A 49 4.799 -8.563 3.701 1.00 0.00 H new ATOM 0 HD12 ILE A 49 3.357 -7.597 4.093 1.00 0.00 H new ATOM 0 HD13 ILE A 49 4.327 -7.204 2.654 1.00 0.00 H new ATOM 747 N ASN A 50 4.549 -4.369 7.653 1.00 0.00 N ATOM 748 CA ASN A 50 5.083 -4.543 8.999 1.00 0.00 C ATOM 749 C ASN A 50 3.996 -5.020 9.958 1.00 0.00 C ATOM 750 O ASN A 50 4.226 -5.906 10.782 1.00 0.00 O ATOM 751 CB ASN A 50 5.685 -3.231 9.506 1.00 0.00 C ATOM 752 CG ASN A 50 7.151 -3.090 9.143 1.00 0.00 C ATOM 753 OD1 ASN A 50 7.936 -4.023 9.312 1.00 0.00 O ATOM 754 ND2 ASN A 50 7.526 -1.919 8.642 1.00 0.00 N ATOM 0 H ASN A 50 4.581 -3.410 7.307 1.00 0.00 H new ATOM 0 HA ASN A 50 5.865 -5.301 8.957 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.128 -2.393 9.088 1.00 0.00 H new ATOM 0 HB3 ASN A 50 5.575 -3.178 10.589 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.500 -1.765 8.380 1.00 0.00 H new ATOM 0 HD22 ASN A 50 6.841 -1.174 8.519 1.00 0.00 H new ATOM 761 N ARG A 51 2.812 -4.427 9.844 1.00 0.00 N ATOM 762 CA ARG A 51 1.690 -4.790 10.701 1.00 0.00 C ATOM 763 C ARG A 51 1.185 -6.191 10.370 1.00 0.00 C ATOM 764 O ARG A 51 0.738 -6.926 11.251 1.00 0.00 O ATOM 765 CB ARG A 51 0.554 -3.777 10.546 1.00 0.00 C ATOM 766 CG ARG A 51 -0.629 -4.045 11.462 1.00 0.00 C ATOM 767 CD ARG A 51 -0.430 -3.411 12.830 1.00 0.00 C ATOM 768 NE ARG A 51 -0.295 -1.960 12.747 1.00 0.00 N ATOM 769 CZ ARG A 51 -0.256 -1.163 13.809 1.00 0.00 C ATOM 770 NH1 ARG A 51 -0.341 -1.675 15.029 1.00 0.00 N ATOM 771 NH2 ARG A 51 -0.132 0.149 13.651 1.00 0.00 N ATOM 0 H ARG A 51 2.605 -3.693 9.167 1.00 0.00 H new ATOM 0 HA ARG A 51 2.037 -4.782 11.734 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.940 -2.778 10.747 1.00 0.00 H new ATOM 0 HB3 ARG A 51 0.211 -3.784 9.511 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.539 -3.653 11.007 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.767 -5.120 11.575 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -1.275 -3.660 13.471 1.00 0.00 H new ATOM 0 HD3 ARG A 51 0.460 -3.832 13.298 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.227 -1.535 11.822 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -0.437 -2.683 15.154 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -0.311 -1.061 15.843 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.067 0.546 12.714 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -0.102 0.760 14.467 1.00 0.00 H new ATOM 785 N LEU A 52 1.258 -6.555 9.094 1.00 0.00 N ATOM 786 CA LEU A 52 0.808 -7.868 8.646 1.00 0.00 C ATOM 787 C LEU A 52 1.758 -8.962 9.123 1.00 0.00 C ATOM 788 O LEU A 52 1.325 -9.993 9.637 1.00 0.00 O ATOM 789 CB LEU A 52 0.702 -7.899 7.120 1.00 0.00 C ATOM 790 CG LEU A 52 -0.095 -6.762 6.479 1.00 0.00 C ATOM 791 CD1 LEU A 52 -0.020 -6.847 4.963 1.00 0.00 C ATOM 792 CD2 LEU A 52 -1.542 -6.796 6.947 1.00 0.00 C ATOM 0 H LEU A 52 1.625 -5.959 8.352 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.176 -8.054 9.077 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.710 -7.888 6.706 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.247 -8.845 6.827 1.00 0.00 H new ATOM 0 HG LEU A 52 0.344 -5.814 6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.593 -6.030 4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.020 -6.773 4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.433 -7.799 4.631 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.094 -5.980 6.481 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.993 -7.747 6.665 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.577 -6.685 8.031 1.00 0.00 H new ATOM 804 N MET A 53 3.055 -8.728 8.952 1.00 0.00 N ATOM 805 CA MET A 53 4.067 -9.692 9.369 1.00 0.00 C ATOM 806 C MET A 53 5.121 -9.029 10.249 1.00 0.00 C ATOM 807 O MET A 53 5.644 -7.960 9.933 1.00 0.00 O ATOM 808 CB MET A 53 4.732 -10.327 8.146 1.00 0.00 C ATOM 809 CG MET A 53 3.813 -11.252 7.365 1.00 0.00 C ATOM 810 SD MET A 53 4.711 -12.327 6.230 1.00 0.00 S ATOM 811 CE MET A 53 3.643 -13.764 6.208 1.00 0.00 C ATOM 0 H MET A 53 3.430 -7.880 8.528 1.00 0.00 H new ATOM 0 HA MET A 53 3.573 -10.471 9.950 1.00 0.00 H new ATOM 0 HB2 MET A 53 5.086 -9.537 7.484 1.00 0.00 H new ATOM 0 HB3 MET A 53 5.609 -10.888 8.470 1.00 0.00 H new ATOM 0 HG2 MET A 53 3.241 -11.864 8.063 1.00 0.00 H new ATOM 0 HG3 MET A 53 3.095 -10.655 6.803 1.00 0.00 H new ATOM 0 HE1 MET A 53 4.065 -14.521 5.547 1.00 0.00 H new ATOM 0 HE2 MET A 53 3.558 -14.169 7.216 1.00 0.00 H new ATOM 0 HE3 MET A 53 2.655 -13.478 5.847 1.00 0.00 H new ATOM 821 N PRO A 54 5.441 -9.674 11.380 1.00 0.00 N ATOM 822 CA PRO A 54 6.435 -9.164 12.329 1.00 0.00 C ATOM 823 C PRO A 54 7.854 -9.231 11.773 1.00 0.00 C ATOM 824 O PRO A 54 8.449 -10.305 11.691 1.00 0.00 O ATOM 825 CB PRO A 54 6.288 -10.097 13.533 1.00 0.00 C ATOM 826 CG PRO A 54 5.737 -11.361 12.968 1.00 0.00 C ATOM 827 CD PRO A 54 4.857 -10.952 11.820 1.00 0.00 C ATOM 0 HA PRO A 54 6.271 -8.113 12.565 1.00 0.00 H new ATOM 0 HB2 PRO A 54 7.247 -10.267 14.022 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.619 -9.674 14.282 1.00 0.00 H new ATOM 0 HG2 PRO A 54 6.538 -12.019 12.631 1.00 0.00 H new ATOM 0 HG3 PRO A 54 5.169 -11.909 13.719 1.00 0.00 H new ATOM 0 HD2 PRO A 54 4.867 -11.694 11.022 1.00 0.00 H new ATOM 0 HD3 PRO A 54 3.819 -10.833 12.132 1.00 0.00 H new ATOM 835 N GLY A 55 8.391 -8.076 11.393 1.00 0.00 N ATOM 836 CA GLY A 55 9.736 -8.026 10.851 1.00 0.00 C ATOM 837 C GLY A 55 9.755 -8.121 9.338 1.00 0.00 C ATOM 838 O GLY A 55 10.416 -8.992 8.772 1.00 0.00 O ATOM 0 H GLY A 55 7.919 -7.174 11.451 1.00 0.00 H new ATOM 0 HA2 GLY A 55 10.215 -7.097 11.160 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.324 -8.842 11.271 1.00 0.00 H new ATOM 842 N SER A 56 9.027 -7.224 8.681 1.00 0.00 N ATOM 843 CA SER A 56 8.958 -7.213 7.225 1.00 0.00 C ATOM 844 C SER A 56 10.023 -6.292 6.637 1.00 0.00 C ATOM 845 O SER A 56 10.834 -6.709 5.809 1.00 0.00 O ATOM 846 CB SER A 56 7.570 -6.767 6.762 1.00 0.00 C ATOM 847 OG SER A 56 6.568 -7.654 7.227 1.00 0.00 O ATOM 0 H SER A 56 8.476 -6.495 9.135 1.00 0.00 H new ATOM 0 HA SER A 56 9.143 -8.227 6.870 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.367 -5.760 7.128 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.543 -6.722 5.673 1.00 0.00 H new ATOM 0 HG SER A 56 6.448 -7.535 8.192 1.00 0.00 H new ATOM 853 N VAL A 57 10.015 -5.036 7.072 1.00 0.00 N ATOM 854 CA VAL A 57 10.980 -4.054 6.591 1.00 0.00 C ATOM 855 C VAL A 57 12.115 -3.863 7.591 1.00 0.00 C ATOM 856 O VAL A 57 11.912 -3.965 8.800 1.00 0.00 O ATOM 857 CB VAL A 57 10.311 -2.693 6.324 1.00 0.00 C ATOM 858 CG1 VAL A 57 11.338 -1.676 5.852 1.00 0.00 C ATOM 859 CG2 VAL A 57 9.189 -2.841 5.308 1.00 0.00 C ATOM 0 H VAL A 57 9.351 -4.674 7.757 1.00 0.00 H new ATOM 0 HA VAL A 57 11.385 -4.441 5.656 1.00 0.00 H new ATOM 0 HB VAL A 57 9.880 -2.331 7.257 1.00 0.00 H new ATOM 0 HG11 VAL A 57 10.846 -0.721 5.668 1.00 0.00 H new ATOM 0 HG12 VAL A 57 12.103 -1.549 6.618 1.00 0.00 H new ATOM 0 HG13 VAL A 57 11.802 -2.028 4.931 1.00 0.00 H new ATOM 0 HG21 VAL A 57 8.727 -1.869 5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.594 -3.226 4.372 1.00 0.00 H new ATOM 0 HG23 VAL A 57 8.440 -3.534 5.691 1.00 0.00 H new ATOM 869 N GLU A 58 13.309 -3.586 7.077 1.00 0.00 N ATOM 870 CA GLU A 58 14.476 -3.381 7.926 1.00 0.00 C ATOM 871 C GLU A 58 14.534 -1.943 8.435 1.00 0.00 C ATOM 872 O GLU A 58 14.634 -1.701 9.638 1.00 0.00 O ATOM 873 CB GLU A 58 15.758 -3.713 7.159 1.00 0.00 C ATOM 874 CG GLU A 58 16.038 -5.203 7.059 1.00 0.00 C ATOM 875 CD GLU A 58 17.414 -5.501 6.496 1.00 0.00 C ATOM 876 OE1 GLU A 58 18.370 -4.780 6.851 1.00 0.00 O ATOM 877 OE2 GLU A 58 17.535 -6.456 5.700 1.00 0.00 O ATOM 0 H GLU A 58 13.493 -3.498 6.078 1.00 0.00 H new ATOM 0 HA GLU A 58 14.390 -4.049 8.783 1.00 0.00 H new ATOM 0 HB2 GLU A 58 15.688 -3.297 6.154 1.00 0.00 H new ATOM 0 HB3 GLU A 58 16.601 -3.225 7.649 1.00 0.00 H new ATOM 0 HG2 GLU A 58 15.949 -5.653 8.048 1.00 0.00 H new ATOM 0 HG3 GLU A 58 15.282 -5.669 6.427 1.00 0.00 H new ATOM 884 N LYS A 59 14.470 -0.992 7.510 1.00 0.00 N ATOM 885 CA LYS A 59 14.513 0.423 7.862 1.00 0.00 C ATOM 886 C LYS A 59 14.031 1.287 6.702 1.00 0.00 C ATOM 887 O LYS A 59 14.635 1.298 5.630 1.00 0.00 O ATOM 888 CB LYS A 59 15.935 0.828 8.257 1.00 0.00 C ATOM 889 CG LYS A 59 16.959 0.601 7.158 1.00 0.00 C ATOM 890 CD LYS A 59 18.367 0.915 7.635 1.00 0.00 C ATOM 891 CE LYS A 59 19.027 -0.303 8.264 1.00 0.00 C ATOM 892 NZ LYS A 59 20.513 -0.206 8.236 1.00 0.00 N ATOM 0 H LYS A 59 14.388 -1.175 6.510 1.00 0.00 H new ATOM 0 HA LYS A 59 13.847 0.581 8.711 1.00 0.00 H new ATOM 0 HB2 LYS A 59 15.940 1.882 8.535 1.00 0.00 H new ATOM 0 HB3 LYS A 59 16.232 0.264 9.141 1.00 0.00 H new ATOM 0 HG2 LYS A 59 16.910 -0.435 6.822 1.00 0.00 H new ATOM 0 HG3 LYS A 59 16.717 1.227 6.299 1.00 0.00 H new ATOM 0 HD2 LYS A 59 18.968 1.263 6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 59 18.334 1.728 8.361 1.00 0.00 H new ATOM 0 HE2 LYS A 59 18.689 -0.407 9.295 1.00 0.00 H new ATOM 0 HE3 LYS A 59 18.712 -1.201 7.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 20.925 -1.055 8.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 20.838 -0.132 7.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 20.816 0.637 8.764 1.00 0.00 H new ATOM 906 N PHE A 60 12.939 2.012 6.924 1.00 0.00 N ATOM 907 CA PHE A 60 12.376 2.881 5.897 1.00 0.00 C ATOM 908 C PHE A 60 12.354 4.333 6.365 1.00 0.00 C ATOM 909 O PHE A 60 12.633 4.626 7.528 1.00 0.00 O ATOM 910 CB PHE A 60 10.960 2.428 5.536 1.00 0.00 C ATOM 911 CG PHE A 60 10.007 2.458 6.697 1.00 0.00 C ATOM 912 CD1 PHE A 60 10.043 1.469 7.666 1.00 0.00 C ATOM 913 CD2 PHE A 60 9.075 3.476 6.818 1.00 0.00 C ATOM 914 CE1 PHE A 60 9.167 1.495 8.735 1.00 0.00 C ATOM 915 CE2 PHE A 60 8.196 3.507 7.884 1.00 0.00 C ATOM 916 CZ PHE A 60 8.243 2.515 8.844 1.00 0.00 C ATOM 0 H PHE A 60 12.427 2.015 7.806 1.00 0.00 H new ATOM 0 HA PHE A 60 13.009 2.813 5.012 1.00 0.00 H new ATOM 0 HB2 PHE A 60 10.574 3.068 4.742 1.00 0.00 H new ATOM 0 HB3 PHE A 60 11.002 1.415 5.137 1.00 0.00 H new ATOM 0 HD1 PHE A 60 10.764 0.669 7.585 1.00 0.00 H new ATOM 0 HD2 PHE A 60 9.035 4.254 6.070 1.00 0.00 H new ATOM 0 HE1 PHE A 60 9.205 0.718 9.484 1.00 0.00 H new ATOM 0 HE2 PHE A 60 7.474 4.306 7.966 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.558 2.537 9.679 1.00 0.00 H new ATOM 926 N CYS A 61 12.020 5.238 5.451 1.00 0.00 N ATOM 927 CA CYS A 61 11.963 6.660 5.769 1.00 0.00 C ATOM 928 C CYS A 61 10.543 7.077 6.139 1.00 0.00 C ATOM 929 O CYS A 61 9.642 7.065 5.299 1.00 0.00 O ATOM 930 CB CYS A 61 12.458 7.489 4.583 1.00 0.00 C ATOM 931 SG CYS A 61 13.055 9.136 5.032 1.00 0.00 S ATOM 0 H CYS A 61 11.785 5.012 4.485 1.00 0.00 H new ATOM 0 HA CYS A 61 12.611 6.842 6.626 1.00 0.00 H new ATOM 0 HB2 CYS A 61 13.261 6.947 4.084 1.00 0.00 H new ATOM 0 HB3 CYS A 61 11.647 7.592 3.862 1.00 0.00 H new ATOM 0 HG CYS A 61 13.940 9.528 4.164 1.00 0.00 H new ATOM 937 N LEU A 62 10.350 7.444 7.401 1.00 0.00 N ATOM 938 CA LEU A 62 9.039 7.864 7.884 1.00 0.00 C ATOM 939 C LEU A 62 8.541 9.085 7.117 1.00 0.00 C ATOM 940 O LEU A 62 7.381 9.144 6.710 1.00 0.00 O ATOM 941 CB LEU A 62 9.101 8.178 9.380 1.00 0.00 C ATOM 942 CG LEU A 62 9.111 6.971 10.319 1.00 0.00 C ATOM 943 CD1 LEU A 62 9.238 7.422 11.766 1.00 0.00 C ATOM 944 CD2 LEU A 62 7.853 6.136 10.127 1.00 0.00 C ATOM 0 H LEU A 62 11.085 7.459 8.108 1.00 0.00 H new ATOM 0 HA LEU A 62 8.339 7.044 7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.997 8.768 9.570 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.246 8.805 9.635 1.00 0.00 H new ATOM 0 HG LEU A 62 9.975 6.352 10.076 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.243 6.550 12.420 1.00 0.00 H new ATOM 0 HD12 LEU A 62 10.167 7.977 11.894 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.394 8.063 12.023 1.00 0.00 H new ATOM 0 HD21 LEU A 62 7.877 5.281 10.803 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.975 6.745 10.343 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.805 5.783 9.097 1.00 0.00 H new ATOM 956 N ASP A 63 9.427 10.055 6.920 1.00 0.00 N ATOM 957 CA ASP A 63 9.080 11.274 6.199 1.00 0.00 C ATOM 958 C ASP A 63 10.144 11.613 5.160 1.00 0.00 C ATOM 959 O ASP A 63 11.138 12.280 5.449 1.00 0.00 O ATOM 960 CB ASP A 63 8.911 12.439 7.174 1.00 0.00 C ATOM 961 CG ASP A 63 9.164 13.783 6.520 1.00 0.00 C ATOM 962 OD1 ASP A 63 8.321 14.214 5.706 1.00 0.00 O ATOM 963 OD2 ASP A 63 10.205 14.404 6.821 1.00 0.00 O ATOM 0 H ASP A 63 10.392 10.021 7.250 1.00 0.00 H new ATOM 0 HA ASP A 63 8.135 11.104 5.682 1.00 0.00 H new ATOM 0 HB2 ASP A 63 7.901 12.422 7.584 1.00 0.00 H new ATOM 0 HB3 ASP A 63 9.597 12.311 8.011 1.00 0.00 H new ATOM 968 N PRO A 64 9.934 11.142 3.921 1.00 0.00 N ATOM 969 CA PRO A 64 10.865 11.383 2.815 1.00 0.00 C ATOM 970 C PRO A 64 10.869 12.840 2.367 1.00 0.00 C ATOM 971 O PRO A 64 9.995 13.269 1.613 1.00 0.00 O ATOM 972 CB PRO A 64 10.331 10.482 1.699 1.00 0.00 C ATOM 973 CG PRO A 64 8.882 10.317 2.006 1.00 0.00 C ATOM 974 CD PRO A 64 8.771 10.340 3.506 1.00 0.00 C ATOM 0 HA PRO A 64 11.896 11.170 3.097 1.00 0.00 H new ATOM 0 HB2 PRO A 64 10.479 10.936 0.719 1.00 0.00 H new ATOM 0 HB3 PRO A 64 10.845 9.521 1.686 1.00 0.00 H new ATOM 0 HG2 PRO A 64 8.295 11.119 1.559 1.00 0.00 H new ATOM 0 HG3 PRO A 64 8.502 9.379 1.601 1.00 0.00 H new ATOM 0 HD2 PRO A 64 7.834 10.791 3.833 1.00 0.00 H new ATOM 0 HD3 PRO A 64 8.805 9.335 3.927 1.00 0.00 H new ATOM 982 N GLN A 65 11.857 13.596 2.835 1.00 0.00 N ATOM 983 CA GLN A 65 11.973 15.006 2.481 1.00 0.00 C ATOM 984 C GLN A 65 12.082 15.181 0.970 1.00 0.00 C ATOM 985 O GLN A 65 11.539 16.130 0.403 1.00 0.00 O ATOM 986 CB GLN A 65 13.190 15.627 3.168 1.00 0.00 C ATOM 987 CG GLN A 65 13.109 17.140 3.298 1.00 0.00 C ATOM 988 CD GLN A 65 11.745 17.614 3.759 1.00 0.00 C ATOM 989 OE1 GLN A 65 11.166 17.060 4.694 1.00 0.00 O ATOM 990 NE2 GLN A 65 11.224 18.645 3.104 1.00 0.00 N ATOM 0 H GLN A 65 12.588 13.256 3.460 1.00 0.00 H new ATOM 0 HA GLN A 65 11.072 15.516 2.823 1.00 0.00 H new ATOM 0 HB2 GLN A 65 13.298 15.191 4.161 1.00 0.00 H new ATOM 0 HB3 GLN A 65 14.087 15.366 2.606 1.00 0.00 H new ATOM 0 HG2 GLN A 65 13.866 17.481 4.004 1.00 0.00 H new ATOM 0 HG3 GLN A 65 13.342 17.596 2.336 1.00 0.00 H new ATOM 0 HE21 GLN A 65 11.739 19.074 2.335 1.00 0.00 H new ATOM 0 HE22 GLN A 65 10.309 19.008 3.370 1.00 0.00 H new ATOM 999 N THR A 66 12.788 14.260 0.322 1.00 0.00 N ATOM 1000 CA THR A 66 12.970 14.313 -1.123 1.00 0.00 C ATOM 1001 C THR A 66 12.485 13.029 -1.786 1.00 0.00 C ATOM 1002 O THR A 66 12.193 12.044 -1.110 1.00 0.00 O ATOM 1003 CB THR A 66 14.447 14.544 -1.495 1.00 0.00 C ATOM 1004 OG1 THR A 66 15.244 13.445 -1.041 1.00 0.00 O ATOM 1005 CG2 THR A 66 14.963 15.838 -0.884 1.00 0.00 C ATOM 0 H THR A 66 13.243 13.468 0.775 1.00 0.00 H new ATOM 0 HA THR A 66 12.376 15.152 -1.486 1.00 0.00 H new ATOM 0 HB THR A 66 14.518 14.620 -2.580 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.944 13.169 -0.150 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.008 15.980 -1.160 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.373 16.676 -1.255 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.879 15.787 0.202 1.00 0.00 H new ATOM 1013 N GLU A 67 12.404 13.047 -3.113 1.00 0.00 N ATOM 1014 CA GLU A 67 11.954 11.883 -3.866 1.00 0.00 C ATOM 1015 C GLU A 67 12.836 10.672 -3.574 1.00 0.00 C ATOM 1016 O GLU A 67 12.350 9.625 -3.148 1.00 0.00 O ATOM 1017 CB GLU A 67 11.963 12.183 -5.366 1.00 0.00 C ATOM 1018 CG GLU A 67 11.553 11.000 -6.227 1.00 0.00 C ATOM 1019 CD GLU A 67 11.767 11.253 -7.706 1.00 0.00 C ATOM 1020 OE1 GLU A 67 12.706 11.999 -8.052 1.00 0.00 O ATOM 1021 OE2 GLU A 67 10.994 10.703 -8.519 1.00 0.00 O ATOM 0 H GLU A 67 12.644 13.855 -3.688 1.00 0.00 H new ATOM 0 HA GLU A 67 10.935 11.653 -3.555 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.290 13.017 -5.565 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.963 12.504 -5.658 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.124 10.121 -5.926 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.502 10.773 -6.049 1.00 0.00 H new ATOM 1028 N ALA A 68 14.136 10.824 -3.807 1.00 0.00 N ATOM 1029 CA ALA A 68 15.086 9.745 -3.567 1.00 0.00 C ATOM 1030 C ALA A 68 14.733 8.973 -2.301 1.00 0.00 C ATOM 1031 O ALA A 68 14.825 7.746 -2.264 1.00 0.00 O ATOM 1032 CB ALA A 68 16.500 10.298 -3.474 1.00 0.00 C ATOM 0 H ALA A 68 14.555 11.684 -4.162 1.00 0.00 H new ATOM 0 HA ALA A 68 15.033 9.054 -4.408 1.00 0.00 H new ATOM 0 HB1 ALA A 68 17.199 9.481 -3.295 1.00 0.00 H new ATOM 0 HB2 ALA A 68 16.758 10.797 -4.408 1.00 0.00 H new ATOM 0 HB3 ALA A 68 16.558 11.012 -2.653 1.00 0.00 H new ATOM 1038 N ASP A 69 14.329 9.699 -1.264 1.00 0.00 N ATOM 1039 CA ASP A 69 13.961 9.082 0.005 1.00 0.00 C ATOM 1040 C ASP A 69 12.684 8.261 -0.140 1.00 0.00 C ATOM 1041 O ASP A 69 12.552 7.191 0.455 1.00 0.00 O ATOM 1042 CB ASP A 69 13.775 10.152 1.081 1.00 0.00 C ATOM 1043 CG ASP A 69 15.093 10.721 1.567 1.00 0.00 C ATOM 1044 OD1 ASP A 69 15.750 11.446 0.789 1.00 0.00 O ATOM 1045 OD2 ASP A 69 15.469 10.443 2.725 1.00 0.00 O ATOM 0 H ASP A 69 14.248 10.716 -1.277 1.00 0.00 H new ATOM 0 HA ASP A 69 14.769 8.414 0.304 1.00 0.00 H new ATOM 0 HB2 ASP A 69 13.159 10.959 0.684 1.00 0.00 H new ATOM 0 HB3 ASP A 69 13.234 9.724 1.925 1.00 0.00 H new ATOM 1050 N CYS A 70 11.747 8.768 -0.933 1.00 0.00 N ATOM 1051 CA CYS A 70 10.479 8.082 -1.155 1.00 0.00 C ATOM 1052 C CYS A 70 10.700 6.740 -1.844 1.00 0.00 C ATOM 1053 O CYS A 70 10.349 5.690 -1.306 1.00 0.00 O ATOM 1054 CB CYS A 70 9.545 8.953 -1.996 1.00 0.00 C ATOM 1055 SG CYS A 70 8.681 10.233 -1.054 1.00 0.00 S ATOM 0 H CYS A 70 11.841 9.652 -1.433 1.00 0.00 H new ATOM 0 HA CYS A 70 10.018 7.900 -0.184 1.00 0.00 H new ATOM 0 HB2 CYS A 70 10.124 9.428 -2.788 1.00 0.00 H new ATOM 0 HB3 CYS A 70 8.807 8.313 -2.480 1.00 0.00 H new ATOM 0 HG CYS A 70 9.395 11.319 -1.041 1.00 0.00 H new ATOM 1061 N ILE A 71 11.284 6.782 -3.037 1.00 0.00 N ATOM 1062 CA ILE A 71 11.551 5.569 -3.800 1.00 0.00 C ATOM 1063 C ILE A 71 12.104 4.467 -2.903 1.00 0.00 C ATOM 1064 O ILE A 71 11.601 3.344 -2.902 1.00 0.00 O ATOM 1065 CB ILE A 71 12.547 5.832 -4.945 1.00 0.00 C ATOM 1066 CG1 ILE A 71 11.978 6.867 -5.917 1.00 0.00 C ATOM 1067 CG2 ILE A 71 12.872 4.536 -5.672 1.00 0.00 C ATOM 1068 CD1 ILE A 71 10.711 6.415 -6.608 1.00 0.00 C ATOM 0 H ILE A 71 11.581 7.643 -3.496 1.00 0.00 H new ATOM 0 HA ILE A 71 10.600 5.247 -4.224 1.00 0.00 H new ATOM 0 HB ILE A 71 13.469 6.229 -4.521 1.00 0.00 H new ATOM 0 HG12 ILE A 71 11.777 7.791 -5.374 1.00 0.00 H new ATOM 0 HG13 ILE A 71 12.731 7.098 -6.671 1.00 0.00 H new ATOM 0 HG21 ILE A 71 13.577 4.738 -6.478 1.00 0.00 H new ATOM 0 HG22 ILE A 71 13.315 3.827 -4.972 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.957 4.113 -6.087 1.00 0.00 H new ATOM 0 HD11 ILE A 71 10.365 7.199 -7.282 1.00 0.00 H new ATOM 0 HD12 ILE A 71 10.911 5.508 -7.179 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.942 6.212 -5.862 1.00 0.00 H new ATOM 1080 N ASN A 72 13.140 4.797 -2.140 1.00 0.00 N ATOM 1081 CA ASN A 72 13.761 3.834 -1.237 1.00 0.00 C ATOM 1082 C ASN A 72 12.707 3.116 -0.400 1.00 0.00 C ATOM 1083 O ASN A 72 12.813 1.917 -0.146 1.00 0.00 O ATOM 1084 CB ASN A 72 14.764 4.537 -0.320 1.00 0.00 C ATOM 1085 CG ASN A 72 16.148 4.621 -0.934 1.00 0.00 C ATOM 1086 OD1 ASN A 72 16.528 3.785 -1.754 1.00 0.00 O ATOM 1087 ND2 ASN A 72 16.910 5.635 -0.539 1.00 0.00 N ATOM 0 H ASN A 72 13.567 5.723 -2.128 1.00 0.00 H new ATOM 0 HA ASN A 72 14.287 3.094 -1.840 1.00 0.00 H new ATOM 0 HB2 ASN A 72 14.406 5.542 -0.098 1.00 0.00 H new ATOM 0 HB3 ASN A 72 14.822 4.003 0.628 1.00 0.00 H new ATOM 0 HD21 ASN A 72 17.851 5.744 -0.918 1.00 0.00 H new ATOM 0 HD22 ASN A 72 16.554 6.305 0.143 1.00 0.00 H new ATOM 1094 N ASN A 73 11.690 3.858 0.026 1.00 0.00 N ATOM 1095 CA ASN A 73 10.617 3.292 0.835 1.00 0.00 C ATOM 1096 C ASN A 73 9.859 2.219 0.059 1.00 0.00 C ATOM 1097 O ASN A 73 9.652 1.111 0.554 1.00 0.00 O ATOM 1098 CB ASN A 73 9.651 4.392 1.280 1.00 0.00 C ATOM 1099 CG ASN A 73 10.331 5.448 2.131 1.00 0.00 C ATOM 1100 OD1 ASN A 73 11.530 5.369 2.397 1.00 0.00 O ATOM 1101 ND2 ASN A 73 9.565 6.444 2.561 1.00 0.00 N ATOM 0 H ASN A 73 11.587 4.853 -0.176 1.00 0.00 H new ATOM 0 HA ASN A 73 11.064 2.832 1.716 1.00 0.00 H new ATOM 0 HB2 ASN A 73 9.213 4.864 0.401 1.00 0.00 H new ATOM 0 HB3 ASN A 73 8.832 3.946 1.844 1.00 0.00 H new ATOM 0 HD21 ASN A 73 9.966 7.184 3.137 1.00 0.00 H new ATOM 0 HD22 ASN A 73 8.575 6.469 2.316 1.00 0.00 H new ATOM 1108 N ILE A 74 9.449 2.556 -1.159 1.00 0.00 N ATOM 1109 CA ILE A 74 8.716 1.621 -2.004 1.00 0.00 C ATOM 1110 C ILE A 74 9.427 0.274 -2.078 1.00 0.00 C ATOM 1111 O ILE A 74 8.837 -0.767 -1.791 1.00 0.00 O ATOM 1112 CB ILE A 74 8.537 2.173 -3.431 1.00 0.00 C ATOM 1113 CG1 ILE A 74 7.710 3.460 -3.403 1.00 0.00 C ATOM 1114 CG2 ILE A 74 7.877 1.132 -4.322 1.00 0.00 C ATOM 1115 CD1 ILE A 74 7.854 4.298 -4.654 1.00 0.00 C ATOM 0 H ILE A 74 9.612 3.469 -1.583 1.00 0.00 H new ATOM 0 HA ILE A 74 7.735 1.487 -1.549 1.00 0.00 H new ATOM 0 HB ILE A 74 9.520 2.404 -3.842 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.659 3.204 -3.266 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.009 4.055 -2.540 1.00 0.00 H new ATOM 0 HG21 ILE A 74 7.757 1.537 -5.327 1.00 0.00 H new ATOM 0 HG22 ILE A 74 8.501 0.239 -4.362 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.899 0.873 -3.916 1.00 0.00 H new ATOM 0 HD11 ILE A 74 7.240 5.194 -4.564 1.00 0.00 H new ATOM 0 HD12 ILE A 74 8.898 4.584 -4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.528 3.720 -5.519 1.00 0.00 H new ATOM 1127 N ASN A 75 10.699 0.302 -2.462 1.00 0.00 N ATOM 1128 CA ASN A 75 11.491 -0.917 -2.573 1.00 0.00 C ATOM 1129 C ASN A 75 11.462 -1.705 -1.266 1.00 0.00 C ATOM 1130 O ASN A 75 11.240 -2.916 -1.264 1.00 0.00 O ATOM 1131 CB ASN A 75 12.936 -0.579 -2.946 1.00 0.00 C ATOM 1132 CG ASN A 75 13.124 -0.416 -4.442 1.00 0.00 C ATOM 1133 OD1 ASN A 75 13.479 -1.365 -5.141 1.00 0.00 O ATOM 1134 ND2 ASN A 75 12.886 0.792 -4.939 1.00 0.00 N ATOM 0 H ASN A 75 11.203 1.156 -2.702 1.00 0.00 H new ATOM 0 HA ASN A 75 11.055 -1.534 -3.359 1.00 0.00 H new ATOM 0 HB2 ASN A 75 13.232 0.341 -2.443 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.596 -1.367 -2.583 1.00 0.00 H new ATOM 0 HD21 ASN A 75 12.996 0.963 -5.939 1.00 0.00 H new ATOM 0 HD22 ASN A 75 12.593 1.549 -4.321 1.00 0.00 H new ATOM 1141 N ASP A 76 11.689 -1.009 -0.158 1.00 0.00 N ATOM 1142 CA ASP A 76 11.687 -1.642 1.156 1.00 0.00 C ATOM 1143 C ASP A 76 10.420 -2.465 1.361 1.00 0.00 C ATOM 1144 O ASP A 76 10.478 -3.619 1.786 1.00 0.00 O ATOM 1145 CB ASP A 76 11.807 -0.585 2.255 1.00 0.00 C ATOM 1146 CG ASP A 76 13.248 -0.216 2.549 1.00 0.00 C ATOM 1147 OD1 ASP A 76 14.144 -1.024 2.228 1.00 0.00 O ATOM 1148 OD2 ASP A 76 13.479 0.880 3.101 1.00 0.00 O ATOM 0 H ASP A 76 11.877 -0.007 -0.143 1.00 0.00 H new ATOM 0 HA ASP A 76 12.546 -2.311 1.211 1.00 0.00 H new ATOM 0 HB2 ASP A 76 11.260 0.309 1.956 1.00 0.00 H new ATOM 0 HB3 ASP A 76 11.337 -0.957 3.166 1.00 0.00 H new ATOM 1153 N PHE A 77 9.274 -1.864 1.058 1.00 0.00 N ATOM 1154 CA PHE A 77 7.991 -2.541 1.210 1.00 0.00 C ATOM 1155 C PHE A 77 7.960 -3.836 0.404 1.00 0.00 C ATOM 1156 O PHE A 77 7.594 -4.893 0.919 1.00 0.00 O ATOM 1157 CB PHE A 77 6.850 -1.623 0.767 1.00 0.00 C ATOM 1158 CG PHE A 77 5.619 -2.365 0.331 1.00 0.00 C ATOM 1159 CD1 PHE A 77 4.969 -3.225 1.201 1.00 0.00 C ATOM 1160 CD2 PHE A 77 5.113 -2.202 -0.948 1.00 0.00 C ATOM 1161 CE1 PHE A 77 3.835 -3.909 0.803 1.00 0.00 C ATOM 1162 CE2 PHE A 77 3.980 -2.883 -1.351 1.00 0.00 C ATOM 1163 CZ PHE A 77 3.341 -3.739 -0.475 1.00 0.00 C ATOM 0 H PHE A 77 9.207 -0.909 0.706 1.00 0.00 H new ATOM 0 HA PHE A 77 7.861 -2.787 2.264 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.591 -0.956 1.589 1.00 0.00 H new ATOM 0 HB3 PHE A 77 7.197 -0.996 -0.054 1.00 0.00 H new ATOM 0 HD1 PHE A 77 5.352 -3.363 2.201 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.609 -1.535 -1.638 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.336 -4.575 1.491 1.00 0.00 H new ATOM 0 HE2 PHE A 77 3.594 -2.746 -2.350 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.457 -4.274 -0.789 1.00 0.00 H new ATOM 1173 N LEU A 78 8.346 -3.745 -0.864 1.00 0.00 N ATOM 1174 CA LEU A 78 8.363 -4.909 -1.744 1.00 0.00 C ATOM 1175 C LEU A 78 9.139 -6.059 -1.111 1.00 0.00 C ATOM 1176 O LEU A 78 8.690 -7.206 -1.120 1.00 0.00 O ATOM 1177 CB LEU A 78 8.981 -4.543 -3.094 1.00 0.00 C ATOM 1178 CG LEU A 78 8.218 -3.510 -3.924 1.00 0.00 C ATOM 1179 CD1 LEU A 78 9.086 -2.991 -5.060 1.00 0.00 C ATOM 1180 CD2 LEU A 78 6.928 -4.109 -4.466 1.00 0.00 C ATOM 0 H LEU A 78 8.651 -2.878 -1.306 1.00 0.00 H new ATOM 0 HA LEU A 78 7.334 -5.232 -1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 78 9.989 -4.166 -2.919 1.00 0.00 H new ATOM 0 HB3 LEU A 78 9.079 -5.454 -3.685 1.00 0.00 H new ATOM 0 HG LEU A 78 7.962 -2.670 -3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.526 -2.257 -5.640 1.00 0.00 H new ATOM 0 HD12 LEU A 78 9.981 -2.523 -4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 78 9.374 -3.820 -5.706 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.398 -3.360 -5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.162 -4.967 -5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.299 -4.430 -3.636 1.00 0.00 H new ATOM 1192 N LYS A 79 10.306 -5.745 -0.559 1.00 0.00 N ATOM 1193 CA LYS A 79 11.145 -6.750 0.083 1.00 0.00 C ATOM 1194 C LYS A 79 10.293 -7.788 0.808 1.00 0.00 C ATOM 1195 O LYS A 79 10.636 -8.969 0.847 1.00 0.00 O ATOM 1196 CB LYS A 79 12.108 -6.087 1.070 1.00 0.00 C ATOM 1197 CG LYS A 79 13.023 -5.058 0.428 1.00 0.00 C ATOM 1198 CD LYS A 79 14.260 -4.807 1.273 1.00 0.00 C ATOM 1199 CE LYS A 79 15.376 -4.176 0.455 1.00 0.00 C ATOM 1200 NZ LYS A 79 16.721 -4.508 1.002 1.00 0.00 N ATOM 0 H LYS A 79 10.693 -4.801 -0.543 1.00 0.00 H new ATOM 0 HA LYS A 79 11.721 -7.255 -0.693 1.00 0.00 H new ATOM 0 HB2 LYS A 79 11.531 -5.606 1.860 1.00 0.00 H new ATOM 0 HB3 LYS A 79 12.717 -6.857 1.544 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.321 -5.403 -0.562 1.00 0.00 H new ATOM 0 HG3 LYS A 79 12.480 -4.123 0.290 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.005 -4.154 2.108 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.608 -5.748 1.699 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.309 -4.520 -0.577 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.247 -3.094 0.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.454 -4.059 0.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.795 -4.158 1.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.854 -5.539 0.993 1.00 0.00 H new ATOM 1214 N GLY A 80 9.180 -7.338 1.379 1.00 0.00 N ATOM 1215 CA GLY A 80 8.296 -8.241 2.094 1.00 0.00 C ATOM 1216 C GLY A 80 7.256 -8.871 1.189 1.00 0.00 C ATOM 1217 O GLY A 80 6.919 -10.045 1.344 1.00 0.00 O ATOM 0 H GLY A 80 8.875 -6.365 1.359 1.00 0.00 H new ATOM 0 HA2 GLY A 80 8.887 -9.026 2.565 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.795 -7.696 2.894 1.00 0.00 H new ATOM 1221 N CYS A 81 6.747 -8.090 0.243 1.00 0.00 N ATOM 1222 CA CYS A 81 5.736 -8.578 -0.690 1.00 0.00 C ATOM 1223 C CYS A 81 6.165 -9.904 -1.310 1.00 0.00 C ATOM 1224 O CYS A 81 5.334 -10.770 -1.583 1.00 0.00 O ATOM 1225 CB CYS A 81 5.485 -7.544 -1.788 1.00 0.00 C ATOM 1226 SG CYS A 81 6.707 -7.570 -3.120 1.00 0.00 S ATOM 0 H CYS A 81 7.017 -7.117 0.101 1.00 0.00 H new ATOM 0 HA CYS A 81 4.811 -8.739 -0.136 1.00 0.00 H new ATOM 0 HB2 CYS A 81 4.496 -7.714 -2.213 1.00 0.00 H new ATOM 0 HB3 CYS A 81 5.472 -6.550 -1.340 1.00 0.00 H new ATOM 0 HG CYS A 81 7.903 -7.589 -2.611 1.00 0.00 H new ATOM 1232 N ALA A 82 7.466 -10.054 -1.532 1.00 0.00 N ATOM 1233 CA ALA A 82 8.005 -11.274 -2.121 1.00 0.00 C ATOM 1234 C ALA A 82 7.585 -12.502 -1.320 1.00 0.00 C ATOM 1235 O ALA A 82 7.198 -13.524 -1.887 1.00 0.00 O ATOM 1236 CB ALA A 82 9.522 -11.192 -2.209 1.00 0.00 C ATOM 0 H ALA A 82 8.167 -9.346 -1.313 1.00 0.00 H new ATOM 0 HA ALA A 82 7.599 -11.373 -3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 82 9.911 -12.110 -2.651 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.805 -10.342 -2.830 1.00 0.00 H new ATOM 0 HB3 ALA A 82 9.938 -11.066 -1.210 1.00 0.00 H new ATOM 1242 N THR A 83 7.665 -12.395 0.003 1.00 0.00 N ATOM 1243 CA THR A 83 7.295 -13.497 0.882 1.00 0.00 C ATOM 1244 C THR A 83 5.925 -14.057 0.516 1.00 0.00 C ATOM 1245 O THR A 83 5.714 -15.270 0.535 1.00 0.00 O ATOM 1246 CB THR A 83 7.280 -13.057 2.359 1.00 0.00 C ATOM 1247 OG1 THR A 83 8.562 -12.540 2.729 1.00 0.00 O ATOM 1248 CG2 THR A 83 6.915 -14.222 3.266 1.00 0.00 C ATOM 0 H THR A 83 7.983 -11.556 0.489 1.00 0.00 H new ATOM 0 HA THR A 83 8.048 -14.273 0.749 1.00 0.00 H new ATOM 0 HB THR A 83 6.528 -12.277 2.476 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.544 -12.261 3.668 1.00 0.00 H new ATOM 0 HG21 THR A 83 6.911 -13.888 4.304 1.00 0.00 H new ATOM 0 HG22 THR A 83 5.925 -14.594 3.000 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.647 -15.021 3.145 1.00 0.00 H new ATOM 1256 N LEU A 84 4.998 -13.166 0.183 1.00 0.00 N ATOM 1257 CA LEU A 84 3.647 -13.572 -0.189 1.00 0.00 C ATOM 1258 C LEU A 84 3.636 -14.235 -1.563 1.00 0.00 C ATOM 1259 O LEU A 84 2.781 -15.071 -1.852 1.00 0.00 O ATOM 1260 CB LEU A 84 2.711 -12.362 -0.187 1.00 0.00 C ATOM 1261 CG LEU A 84 2.578 -11.619 1.143 1.00 0.00 C ATOM 1262 CD1 LEU A 84 2.077 -10.201 0.914 1.00 0.00 C ATOM 1263 CD2 LEU A 84 1.647 -12.370 2.083 1.00 0.00 C ATOM 0 H LEU A 84 5.157 -12.159 0.163 1.00 0.00 H new ATOM 0 HA LEU A 84 3.297 -14.296 0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.060 -11.657 -0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.720 -12.694 -0.496 1.00 0.00 H new ATOM 0 HG LEU A 84 3.563 -11.564 1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.988 -9.687 1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.781 -9.665 0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.102 -10.234 0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.564 -11.827 3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.661 -12.457 1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.047 -13.366 2.273 1.00 0.00 H new ATOM 1275 N GLN A 85 4.592 -13.856 -2.405 1.00 0.00 N ATOM 1276 CA GLN A 85 4.693 -14.415 -3.748 1.00 0.00 C ATOM 1277 C GLN A 85 3.453 -14.082 -4.570 1.00 0.00 C ATOM 1278 O GLN A 85 2.861 -14.957 -5.203 1.00 0.00 O ATOM 1279 CB GLN A 85 4.882 -15.932 -3.678 1.00 0.00 C ATOM 1280 CG GLN A 85 6.127 -16.356 -2.917 1.00 0.00 C ATOM 1281 CD GLN A 85 6.535 -17.785 -3.216 1.00 0.00 C ATOM 1282 OE1 GLN A 85 5.984 -18.426 -4.111 1.00 0.00 O ATOM 1283 NE2 GLN A 85 7.506 -18.292 -2.465 1.00 0.00 N ATOM 0 H GLN A 85 5.307 -13.164 -2.181 1.00 0.00 H new ATOM 0 HA GLN A 85 5.560 -13.970 -4.236 1.00 0.00 H new ATOM 0 HB2 GLN A 85 4.007 -16.377 -3.204 1.00 0.00 H new ATOM 0 HB3 GLN A 85 4.932 -16.330 -4.691 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.949 -15.687 -3.171 1.00 0.00 H new ATOM 0 HG3 GLN A 85 5.948 -16.249 -1.847 1.00 0.00 H new ATOM 0 HE21 GLN A 85 7.935 -17.724 -1.734 1.00 0.00 H new ATOM 0 HE22 GLN A 85 7.823 -19.249 -2.619 1.00 0.00 H new ATOM 1292 N VAL A 86 3.064 -12.811 -4.558 1.00 0.00 N ATOM 1293 CA VAL A 86 1.894 -12.362 -5.303 1.00 0.00 C ATOM 1294 C VAL A 86 2.276 -11.322 -6.350 1.00 0.00 C ATOM 1295 O VAL A 86 3.446 -10.969 -6.490 1.00 0.00 O ATOM 1296 CB VAL A 86 0.827 -11.765 -4.367 1.00 0.00 C ATOM 1297 CG1 VAL A 86 0.285 -12.830 -3.426 1.00 0.00 C ATOM 1298 CG2 VAL A 86 1.401 -10.593 -3.585 1.00 0.00 C ATOM 0 H VAL A 86 3.542 -12.074 -4.040 1.00 0.00 H new ATOM 0 HA VAL A 86 1.479 -13.239 -5.800 1.00 0.00 H new ATOM 0 HB VAL A 86 0.000 -11.397 -4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -0.468 -12.389 -2.772 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -0.166 -13.634 -4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 86 1.099 -13.231 -2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 86 0.634 -10.183 -2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.246 -10.934 -2.987 1.00 0.00 H new ATOM 0 HG23 VAL A 86 1.735 -9.821 -4.279 1.00 0.00 H new ATOM 1308 N GLU A 87 1.279 -10.834 -7.082 1.00 0.00 N ATOM 1309 CA GLU A 87 1.512 -9.833 -8.117 1.00 0.00 C ATOM 1310 C GLU A 87 2.218 -8.609 -7.542 1.00 0.00 C ATOM 1311 O GLU A 87 1.784 -8.044 -6.537 1.00 0.00 O ATOM 1312 CB GLU A 87 0.188 -9.416 -8.761 1.00 0.00 C ATOM 1313 CG GLU A 87 -0.425 -10.489 -9.644 1.00 0.00 C ATOM 1314 CD GLU A 87 -1.365 -9.919 -10.689 1.00 0.00 C ATOM 1315 OE1 GLU A 87 -2.519 -9.598 -10.337 1.00 0.00 O ATOM 1316 OE2 GLU A 87 -0.945 -9.795 -11.859 1.00 0.00 O ATOM 0 H GLU A 87 0.304 -11.115 -6.978 1.00 0.00 H new ATOM 0 HA GLU A 87 2.154 -10.277 -8.878 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.522 -9.155 -7.976 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.350 -8.517 -9.356 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.371 -11.044 -10.141 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.968 -11.200 -9.021 1.00 0.00 H new ATOM 1323 N ILE A 88 3.309 -8.206 -8.185 1.00 0.00 N ATOM 1324 CA ILE A 88 4.075 -7.050 -7.737 1.00 0.00 C ATOM 1325 C ILE A 88 4.198 -6.009 -8.846 1.00 0.00 C ATOM 1326 O ILE A 88 3.639 -6.173 -9.931 1.00 0.00 O ATOM 1327 CB ILE A 88 5.486 -7.455 -7.271 1.00 0.00 C ATOM 1328 CG1 ILE A 88 6.169 -8.320 -8.332 1.00 0.00 C ATOM 1329 CG2 ILE A 88 5.413 -8.195 -5.943 1.00 0.00 C ATOM 1330 CD1 ILE A 88 7.679 -8.310 -8.240 1.00 0.00 C ATOM 0 H ILE A 88 3.682 -8.663 -9.017 1.00 0.00 H new ATOM 0 HA ILE A 88 3.533 -6.620 -6.895 1.00 0.00 H new ATOM 0 HB ILE A 88 6.079 -6.551 -7.129 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.814 -9.346 -8.236 1.00 0.00 H new ATOM 0 HG13 ILE A 88 5.871 -7.971 -9.321 1.00 0.00 H new ATOM 0 HG21 ILE A 88 6.418 -8.475 -5.627 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.962 -7.548 -5.190 1.00 0.00 H new ATOM 0 HG23 ILE A 88 4.806 -9.093 -6.060 1.00 0.00 H new ATOM 0 HD11 ILE A 88 8.095 -8.944 -9.022 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.044 -7.291 -8.366 1.00 0.00 H new ATOM 0 HD13 ILE A 88 7.987 -8.688 -7.265 1.00 0.00 H new ATOM 1342 N PHE A 89 4.935 -4.939 -8.566 1.00 0.00 N ATOM 1343 CA PHE A 89 5.133 -3.872 -9.540 1.00 0.00 C ATOM 1344 C PHE A 89 6.470 -3.173 -9.317 1.00 0.00 C ATOM 1345 O PHE A 89 7.240 -3.550 -8.433 1.00 0.00 O ATOM 1346 CB PHE A 89 3.992 -2.855 -9.453 1.00 0.00 C ATOM 1347 CG PHE A 89 3.728 -2.370 -8.056 1.00 0.00 C ATOM 1348 CD1 PHE A 89 4.544 -1.413 -7.475 1.00 0.00 C ATOM 1349 CD2 PHE A 89 2.663 -2.871 -7.324 1.00 0.00 C ATOM 1350 CE1 PHE A 89 4.303 -0.964 -6.190 1.00 0.00 C ATOM 1351 CE2 PHE A 89 2.417 -2.425 -6.039 1.00 0.00 C ATOM 1352 CZ PHE A 89 3.239 -1.471 -5.471 1.00 0.00 C ATOM 0 H PHE A 89 5.405 -4.788 -7.673 1.00 0.00 H new ATOM 0 HA PHE A 89 5.138 -4.318 -10.534 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.228 -2.001 -10.087 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.083 -3.306 -9.851 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.378 -1.013 -8.032 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.018 -3.618 -7.763 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.947 -0.217 -5.749 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.583 -2.822 -5.480 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.050 -1.122 -4.466 1.00 0.00 H new ATOM 1362 N ASP A 90 6.740 -2.153 -10.124 1.00 0.00 N ATOM 1363 CA ASP A 90 7.984 -1.400 -10.016 1.00 0.00 C ATOM 1364 C ASP A 90 7.763 -0.090 -9.265 1.00 0.00 C ATOM 1365 O ASP A 90 6.641 0.402 -9.145 1.00 0.00 O ATOM 1366 CB ASP A 90 8.556 -1.116 -11.405 1.00 0.00 C ATOM 1367 CG ASP A 90 9.463 -2.227 -11.896 1.00 0.00 C ATOM 1368 OD1 ASP A 90 9.987 -2.983 -11.051 1.00 0.00 O ATOM 1369 OD2 ASP A 90 9.649 -2.341 -13.126 1.00 0.00 O ATOM 0 H ASP A 90 6.114 -1.828 -10.861 1.00 0.00 H new ATOM 0 HA ASP A 90 8.697 -2.004 -9.455 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.737 -0.981 -12.111 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.114 -0.180 -11.381 1.00 0.00 H new ATOM 1374 N PRO A 91 8.857 0.487 -8.747 1.00 0.00 N ATOM 1375 CA PRO A 91 8.808 1.747 -7.999 1.00 0.00 C ATOM 1376 C PRO A 91 8.482 2.939 -8.892 1.00 0.00 C ATOM 1377 O PRO A 91 8.333 4.064 -8.413 1.00 0.00 O ATOM 1378 CB PRO A 91 10.223 1.877 -7.430 1.00 0.00 C ATOM 1379 CG PRO A 91 11.080 1.093 -8.363 1.00 0.00 C ATOM 1380 CD PRO A 91 10.226 -0.044 -8.853 1.00 0.00 C ATOM 0 HA PRO A 91 8.027 1.739 -7.239 1.00 0.00 H new ATOM 0 HB2 PRO A 91 10.537 2.920 -7.385 1.00 0.00 H new ATOM 0 HB3 PRO A 91 10.279 1.483 -6.415 1.00 0.00 H new ATOM 0 HG2 PRO A 91 11.420 1.712 -9.193 1.00 0.00 H new ATOM 0 HG3 PRO A 91 11.971 0.722 -7.856 1.00 0.00 H new ATOM 0 HD2 PRO A 91 10.472 -0.318 -9.879 1.00 0.00 H new ATOM 0 HD3 PRO A 91 10.359 -0.938 -8.243 1.00 0.00 H new ATOM 1388 N ASP A 92 8.370 2.686 -10.191 1.00 0.00 N ATOM 1389 CA ASP A 92 8.060 3.739 -11.152 1.00 0.00 C ATOM 1390 C ASP A 92 6.561 3.797 -11.428 1.00 0.00 C ATOM 1391 O ASP A 92 5.960 4.872 -11.427 1.00 0.00 O ATOM 1392 CB ASP A 92 8.823 3.510 -12.457 1.00 0.00 C ATOM 1393 CG ASP A 92 10.315 3.730 -12.301 1.00 0.00 C ATOM 1394 OD1 ASP A 92 10.906 3.149 -11.367 1.00 0.00 O ATOM 1395 OD2 ASP A 92 10.892 4.482 -13.114 1.00 0.00 O ATOM 0 H ASP A 92 8.489 1.761 -10.603 1.00 0.00 H new ATOM 0 HA ASP A 92 8.370 4.692 -10.723 1.00 0.00 H new ATOM 0 HB2 ASP A 92 8.643 2.493 -12.806 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.437 4.183 -13.223 1.00 0.00 H new ATOM 1400 N ASP A 93 5.963 2.635 -11.666 1.00 0.00 N ATOM 1401 CA ASP A 93 4.534 2.553 -11.944 1.00 0.00 C ATOM 1402 C ASP A 93 3.723 3.185 -10.817 1.00 0.00 C ATOM 1403 O ASP A 93 2.716 3.851 -11.060 1.00 0.00 O ATOM 1404 CB ASP A 93 4.113 1.095 -12.137 1.00 0.00 C ATOM 1405 CG ASP A 93 3.633 0.456 -10.848 1.00 0.00 C ATOM 1406 OD1 ASP A 93 4.359 0.545 -9.835 1.00 0.00 O ATOM 1407 OD2 ASP A 93 2.532 -0.132 -10.852 1.00 0.00 O ATOM 0 H ASP A 93 6.446 1.737 -11.672 1.00 0.00 H new ATOM 0 HA ASP A 93 4.336 3.105 -12.863 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.319 1.045 -12.882 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.955 0.525 -12.530 1.00 0.00 H new ATOM 1412 N LEU A 94 4.168 2.971 -9.584 1.00 0.00 N ATOM 1413 CA LEU A 94 3.484 3.519 -8.418 1.00 0.00 C ATOM 1414 C LEU A 94 3.692 5.027 -8.323 1.00 0.00 C ATOM 1415 O LEU A 94 2.730 5.793 -8.255 1.00 0.00 O ATOM 1416 CB LEU A 94 3.987 2.842 -7.142 1.00 0.00 C ATOM 1417 CG LEU A 94 3.660 3.556 -5.830 1.00 0.00 C ATOM 1418 CD1 LEU A 94 2.159 3.764 -5.695 1.00 0.00 C ATOM 1419 CD2 LEU A 94 4.199 2.768 -4.645 1.00 0.00 C ATOM 0 H LEU A 94 4.999 2.422 -9.366 1.00 0.00 H new ATOM 0 HA LEU A 94 2.417 3.324 -8.529 1.00 0.00 H new ATOM 0 HB2 LEU A 94 3.569 1.836 -7.099 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.069 2.734 -7.214 1.00 0.00 H new ATOM 0 HG LEU A 94 4.142 4.533 -5.841 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.945 4.273 -4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.799 4.370 -6.526 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.655 2.797 -5.706 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.957 3.291 -3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.746 1.777 -4.631 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.281 2.671 -4.735 1.00 0.00 H new ATOM 1431 N TYR A 95 4.952 5.446 -8.322 1.00 0.00 N ATOM 1432 CA TYR A 95 5.287 6.863 -8.236 1.00 0.00 C ATOM 1433 C TYR A 95 4.730 7.628 -9.432 1.00 0.00 C ATOM 1434 O TYR A 95 3.875 8.500 -9.282 1.00 0.00 O ATOM 1435 CB TYR A 95 6.803 7.047 -8.160 1.00 0.00 C ATOM 1436 CG TYR A 95 7.223 8.384 -7.593 1.00 0.00 C ATOM 1437 CD1 TYR A 95 6.977 9.563 -8.287 1.00 0.00 C ATOM 1438 CD2 TYR A 95 7.867 8.469 -6.365 1.00 0.00 C ATOM 1439 CE1 TYR A 95 7.360 10.787 -7.774 1.00 0.00 C ATOM 1440 CE2 TYR A 95 8.252 9.689 -5.844 1.00 0.00 C ATOM 1441 CZ TYR A 95 7.996 10.845 -6.552 1.00 0.00 C ATOM 1442 OH TYR A 95 8.380 12.062 -6.037 1.00 0.00 O ATOM 0 H TYR A 95 5.759 4.825 -8.380 1.00 0.00 H new ATOM 0 HA TYR A 95 4.834 7.263 -7.329 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.227 6.252 -7.546 1.00 0.00 H new ATOM 0 HB3 TYR A 95 7.224 6.937 -9.159 1.00 0.00 H new ATOM 0 HD1 TYR A 95 6.478 9.521 -9.244 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.070 7.566 -5.808 1.00 0.00 H new ATOM 0 HE1 TYR A 95 7.162 11.693 -8.327 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.751 9.738 -4.887 1.00 0.00 H new ATOM 0 HH TYR A 95 8.814 11.928 -5.169 1.00 0.00 H new ATOM 1452 N SER A 96 5.221 7.293 -10.621 1.00 0.00 N ATOM 1453 CA SER A 96 4.775 7.949 -11.845 1.00 0.00 C ATOM 1454 C SER A 96 3.270 7.787 -12.032 1.00 0.00 C ATOM 1455 O SER A 96 2.556 8.757 -12.283 1.00 0.00 O ATOM 1456 CB SER A 96 5.516 7.376 -13.055 1.00 0.00 C ATOM 1457 OG SER A 96 6.919 7.448 -12.875 1.00 0.00 O ATOM 0 H SER A 96 5.928 6.571 -10.763 1.00 0.00 H new ATOM 0 HA SER A 96 5.000 9.012 -11.760 1.00 0.00 H new ATOM 0 HB2 SER A 96 5.219 6.339 -13.209 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.233 7.926 -13.953 1.00 0.00 H new ATOM 0 HG SER A 96 7.369 7.074 -13.661 1.00 0.00 H new ATOM 1463 N GLY A 97 2.794 6.552 -11.906 1.00 0.00 N ATOM 1464 CA GLY A 97 1.377 6.283 -12.064 1.00 0.00 C ATOM 1465 C GLY A 97 1.029 5.805 -13.460 1.00 0.00 C ATOM 1466 O GLY A 97 -0.045 6.110 -13.979 1.00 0.00 O ATOM 0 H GLY A 97 3.365 5.733 -11.697 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.070 5.530 -11.338 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.812 7.188 -11.842 1.00 0.00 H new ATOM 1470 N VAL A 98 1.941 5.055 -14.071 1.00 0.00 N ATOM 1471 CA VAL A 98 1.726 4.535 -15.416 1.00 0.00 C ATOM 1472 C VAL A 98 0.809 3.316 -15.394 1.00 0.00 C ATOM 1473 O VAL A 98 -0.165 3.246 -16.141 1.00 0.00 O ATOM 1474 CB VAL A 98 3.057 4.150 -16.088 1.00 0.00 C ATOM 1475 CG1 VAL A 98 2.809 3.580 -17.476 1.00 0.00 C ATOM 1476 CG2 VAL A 98 3.986 5.352 -16.156 1.00 0.00 C ATOM 0 H VAL A 98 2.835 4.794 -13.656 1.00 0.00 H new ATOM 0 HA VAL A 98 1.254 5.331 -15.992 1.00 0.00 H new ATOM 0 HB VAL A 98 3.539 3.380 -15.485 1.00 0.00 H new ATOM 0 HG11 VAL A 98 3.761 3.314 -17.935 1.00 0.00 H new ATOM 0 HG12 VAL A 98 2.183 2.691 -17.398 1.00 0.00 H new ATOM 0 HG13 VAL A 98 2.305 4.326 -18.091 1.00 0.00 H new ATOM 0 HG21 VAL A 98 4.922 5.062 -16.634 1.00 0.00 H new ATOM 0 HG22 VAL A 98 3.513 6.145 -16.736 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.190 5.712 -15.148 1.00 0.00 H new ATOM 1486 N ASN A 99 1.129 2.358 -14.530 1.00 0.00 N ATOM 1487 CA ASN A 99 0.335 1.141 -14.409 1.00 0.00 C ATOM 1488 C ASN A 99 -0.158 0.952 -12.978 1.00 0.00 C ATOM 1489 O ASN A 99 0.431 0.201 -12.201 1.00 0.00 O ATOM 1490 CB ASN A 99 1.157 -0.075 -14.842 1.00 0.00 C ATOM 1491 CG ASN A 99 1.293 -0.174 -16.349 1.00 0.00 C ATOM 1492 OD1 ASN A 99 0.397 0.227 -17.092 1.00 0.00 O ATOM 1493 ND2 ASN A 99 2.419 -0.709 -16.807 1.00 0.00 N ATOM 0 H ASN A 99 1.933 2.401 -13.903 1.00 0.00 H new ATOM 0 HA ASN A 99 -0.532 1.237 -15.063 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.149 -0.018 -14.393 1.00 0.00 H new ATOM 0 HB3 ASN A 99 0.687 -0.982 -14.462 1.00 0.00 H new ATOM 0 HD21 ASN A 99 2.568 -0.801 -17.812 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.135 -1.028 -16.154 1.00 0.00 H new ATOM 1500 N PHE A 100 -1.243 1.640 -12.636 1.00 0.00 N ATOM 1501 CA PHE A 100 -1.815 1.548 -11.298 1.00 0.00 C ATOM 1502 C PHE A 100 -2.551 0.225 -11.110 1.00 0.00 C ATOM 1503 O PHE A 100 -2.483 -0.390 -10.046 1.00 0.00 O ATOM 1504 CB PHE A 100 -2.772 2.716 -11.049 1.00 0.00 C ATOM 1505 CG PHE A 100 -3.198 2.847 -9.614 1.00 0.00 C ATOM 1506 CD1 PHE A 100 -2.261 3.070 -8.618 1.00 0.00 C ATOM 1507 CD2 PHE A 100 -4.534 2.748 -9.262 1.00 0.00 C ATOM 1508 CE1 PHE A 100 -2.650 3.190 -7.297 1.00 0.00 C ATOM 1509 CE2 PHE A 100 -4.929 2.868 -7.943 1.00 0.00 C ATOM 1510 CZ PHE A 100 -3.985 3.090 -6.959 1.00 0.00 C ATOM 0 H PHE A 100 -1.743 2.267 -13.267 1.00 0.00 H new ATOM 0 HA PHE A 100 -0.999 1.595 -10.577 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -2.291 3.642 -11.363 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -3.657 2.589 -11.672 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.216 3.151 -8.877 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.276 2.575 -10.027 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.910 3.362 -6.529 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.974 2.788 -7.682 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.291 3.185 -5.928 1.00 0.00 H new ATOM 1520 N SER A 101 -3.254 -0.208 -12.152 1.00 0.00 N ATOM 1521 CA SER A 101 -4.006 -1.456 -12.101 1.00 0.00 C ATOM 1522 C SER A 101 -3.207 -2.543 -11.388 1.00 0.00 C ATOM 1523 O SER A 101 -3.765 -3.363 -10.659 1.00 0.00 O ATOM 1524 CB SER A 101 -4.366 -1.917 -13.515 1.00 0.00 C ATOM 1525 OG SER A 101 -5.257 -1.006 -14.137 1.00 0.00 O ATOM 0 H SER A 101 -3.318 0.287 -13.041 1.00 0.00 H new ATOM 0 HA SER A 101 -4.923 -1.276 -11.540 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.459 -2.009 -14.113 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.822 -2.906 -13.473 1.00 0.00 H new ATOM 0 HG SER A 101 -5.470 -1.322 -15.040 1.00 0.00 H new ATOM 1531 N LYS A 102 -1.896 -2.543 -11.604 1.00 0.00 N ATOM 1532 CA LYS A 102 -1.018 -3.527 -10.982 1.00 0.00 C ATOM 1533 C LYS A 102 -0.860 -3.249 -9.491 1.00 0.00 C ATOM 1534 O LYS A 102 -0.954 -4.159 -8.667 1.00 0.00 O ATOM 1535 CB LYS A 102 0.353 -3.518 -11.662 1.00 0.00 C ATOM 1536 CG LYS A 102 0.347 -4.128 -13.053 1.00 0.00 C ATOM 1537 CD LYS A 102 1.616 -3.788 -13.817 1.00 0.00 C ATOM 1538 CE LYS A 102 2.782 -4.658 -13.375 1.00 0.00 C ATOM 1539 NZ LYS A 102 3.912 -4.604 -14.343 1.00 0.00 N ATOM 0 H LYS A 102 -1.418 -1.872 -12.205 1.00 0.00 H new ATOM 0 HA LYS A 102 -1.471 -4.511 -11.104 1.00 0.00 H new ATOM 0 HB2 LYS A 102 0.710 -2.490 -11.727 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.062 -4.063 -11.039 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.247 -5.211 -12.976 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.520 -3.766 -13.606 1.00 0.00 H new ATOM 0 HD2 LYS A 102 1.446 -3.921 -14.885 1.00 0.00 H new ATOM 0 HD3 LYS A 102 1.865 -2.738 -13.662 1.00 0.00 H new ATOM 0 HE2 LYS A 102 3.128 -4.331 -12.394 1.00 0.00 H new ATOM 0 HE3 LYS A 102 2.445 -5.689 -13.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.687 -5.210 -14.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 3.589 -4.940 -15.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.250 -3.624 -14.427 1.00 0.00 H new ATOM 1553 N VAL A 103 -0.620 -1.987 -9.150 1.00 0.00 N ATOM 1554 CA VAL A 103 -0.451 -1.590 -7.758 1.00 0.00 C ATOM 1555 C VAL A 103 -1.706 -1.887 -6.946 1.00 0.00 C ATOM 1556 O VAL A 103 -1.630 -2.205 -5.758 1.00 0.00 O ATOM 1557 CB VAL A 103 -0.118 -0.091 -7.638 1.00 0.00 C ATOM 1558 CG1 VAL A 103 0.124 0.289 -6.185 1.00 0.00 C ATOM 1559 CG2 VAL A 103 1.089 0.257 -8.497 1.00 0.00 C ATOM 0 H VAL A 103 -0.538 -1.222 -9.819 1.00 0.00 H new ATOM 0 HA VAL A 103 0.381 -2.172 -7.362 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.971 0.482 -8.001 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.358 1.352 -6.121 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.771 0.078 -5.600 1.00 0.00 H new ATOM 0 HG13 VAL A 103 0.959 -0.291 -5.792 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.310 1.320 -8.400 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.950 -0.324 -8.167 1.00 0.00 H new ATOM 0 HG23 VAL A 103 0.873 0.025 -9.540 1.00 0.00 H new ATOM 1569 N LEU A 104 -2.862 -1.781 -7.593 1.00 0.00 N ATOM 1570 CA LEU A 104 -4.136 -2.039 -6.931 1.00 0.00 C ATOM 1571 C LEU A 104 -4.373 -3.538 -6.772 1.00 0.00 C ATOM 1572 O LEU A 104 -4.759 -4.005 -5.700 1.00 0.00 O ATOM 1573 CB LEU A 104 -5.282 -1.411 -7.726 1.00 0.00 C ATOM 1574 CG LEU A 104 -6.650 -1.408 -7.043 1.00 0.00 C ATOM 1575 CD1 LEU A 104 -6.600 -0.605 -5.752 1.00 0.00 C ATOM 1576 CD2 LEU A 104 -7.713 -0.852 -7.979 1.00 0.00 C ATOM 0 H LEU A 104 -2.943 -1.518 -8.575 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.100 -1.588 -5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.013 -0.381 -7.961 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.373 -1.941 -8.674 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.914 -2.437 -6.797 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.582 -0.614 -5.280 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.868 -1.048 -5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.313 0.423 -5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.680 -0.858 -7.476 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -7.455 0.170 -8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.767 -1.469 -8.876 1.00 0.00 H new ATOM 1588 N SER A 105 -4.138 -4.286 -7.845 1.00 0.00 N ATOM 1589 CA SER A 105 -4.328 -5.732 -7.825 1.00 0.00 C ATOM 1590 C SER A 105 -3.330 -6.398 -6.883 1.00 0.00 C ATOM 1591 O SER A 105 -3.604 -7.455 -6.314 1.00 0.00 O ATOM 1592 CB SER A 105 -4.177 -6.307 -9.235 1.00 0.00 C ATOM 1593 OG SER A 105 -2.834 -6.226 -9.678 1.00 0.00 O ATOM 0 H SER A 105 -3.816 -3.915 -8.739 1.00 0.00 H new ATOM 0 HA SER A 105 -5.336 -5.936 -7.463 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.504 -7.347 -9.244 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.824 -5.764 -9.924 1.00 0.00 H new ATOM 0 HG SER A 105 -2.390 -5.470 -9.240 1.00 0.00 H new ATOM 1599 N THR A 106 -2.169 -5.771 -6.721 1.00 0.00 N ATOM 1600 CA THR A 106 -1.128 -6.301 -5.850 1.00 0.00 C ATOM 1601 C THR A 106 -1.572 -6.287 -4.392 1.00 0.00 C ATOM 1602 O THR A 106 -1.529 -7.311 -3.708 1.00 0.00 O ATOM 1603 CB THR A 106 0.180 -5.499 -5.984 1.00 0.00 C ATOM 1604 OG1 THR A 106 0.756 -5.714 -7.277 1.00 0.00 O ATOM 1605 CG2 THR A 106 1.175 -5.903 -4.907 1.00 0.00 C ATOM 0 H THR A 106 -1.926 -4.894 -7.182 1.00 0.00 H new ATOM 0 HA THR A 106 -0.948 -7.329 -6.163 1.00 0.00 H new ATOM 0 HB THR A 106 -0.054 -4.441 -5.862 1.00 0.00 H new ATOM 0 HG1 THR A 106 0.260 -5.198 -7.946 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.091 -5.323 -5.022 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.745 -5.711 -3.924 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.403 -6.965 -5.002 1.00 0.00 H new ATOM 1613 N LEU A 107 -2.000 -5.121 -3.920 1.00 0.00 N ATOM 1614 CA LEU A 107 -2.454 -4.974 -2.541 1.00 0.00 C ATOM 1615 C LEU A 107 -3.712 -5.798 -2.291 1.00 0.00 C ATOM 1616 O LEU A 107 -4.000 -6.183 -1.157 1.00 0.00 O ATOM 1617 CB LEU A 107 -2.724 -3.501 -2.227 1.00 0.00 C ATOM 1618 CG LEU A 107 -1.491 -2.611 -2.070 1.00 0.00 C ATOM 1619 CD1 LEU A 107 -1.894 -1.145 -2.025 1.00 0.00 C ATOM 1620 CD2 LEU A 107 -0.714 -2.991 -0.818 1.00 0.00 C ATOM 0 H LEU A 107 -2.042 -4.264 -4.471 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.666 -5.341 -1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -3.346 -3.089 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -3.306 -3.447 -1.307 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.844 -2.763 -2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.004 -0.526 -1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.406 -0.880 -2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.561 -0.977 -1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 107 0.160 -2.347 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.352 -2.869 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.393 -4.030 -0.890 1.00 0.00 H new ATOM 1632 N LEU A 108 -4.458 -6.068 -3.357 1.00 0.00 N ATOM 1633 CA LEU A 108 -5.685 -6.850 -3.253 1.00 0.00 C ATOM 1634 C LEU A 108 -5.385 -8.280 -2.813 1.00 0.00 C ATOM 1635 O LEU A 108 -6.049 -8.820 -1.929 1.00 0.00 O ATOM 1636 CB LEU A 108 -6.420 -6.861 -4.595 1.00 0.00 C ATOM 1637 CG LEU A 108 -7.423 -5.729 -4.820 1.00 0.00 C ATOM 1638 CD1 LEU A 108 -7.907 -5.724 -6.262 1.00 0.00 C ATOM 1639 CD2 LEU A 108 -8.597 -5.857 -3.861 1.00 0.00 C ATOM 0 H LEU A 108 -4.235 -5.757 -4.302 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.321 -6.384 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.678 -6.826 -5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.947 -7.811 -4.690 1.00 0.00 H new ATOM 0 HG LEU A 108 -6.922 -4.781 -4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.620 -4.912 -6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.058 -5.582 -6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.391 -6.675 -6.487 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.300 -5.043 -4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.098 -6.811 -4.025 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -8.235 -5.809 -2.834 1.00 0.00 H new ATOM 1651 N ALA A 109 -4.378 -8.886 -3.435 1.00 0.00 N ATOM 1652 CA ALA A 109 -3.987 -10.250 -3.104 1.00 0.00 C ATOM 1653 C ALA A 109 -3.475 -10.343 -1.671 1.00 0.00 C ATOM 1654 O ALA A 109 -3.930 -11.179 -0.891 1.00 0.00 O ATOM 1655 CB ALA A 109 -2.929 -10.746 -4.078 1.00 0.00 C ATOM 0 H ALA A 109 -3.819 -8.453 -4.170 1.00 0.00 H new ATOM 0 HA ALA A 109 -4.869 -10.885 -3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.646 -11.766 -3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -3.330 -10.727 -5.091 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.052 -10.101 -4.022 1.00 0.00 H new ATOM 1661 N VAL A 110 -2.525 -9.478 -1.330 1.00 0.00 N ATOM 1662 CA VAL A 110 -1.951 -9.462 0.010 1.00 0.00 C ATOM 1663 C VAL A 110 -3.041 -9.476 1.076 1.00 0.00 C ATOM 1664 O VAL A 110 -3.006 -10.284 2.003 1.00 0.00 O ATOM 1665 CB VAL A 110 -1.057 -8.225 0.223 1.00 0.00 C ATOM 1666 CG1 VAL A 110 -0.484 -8.217 1.632 1.00 0.00 C ATOM 1667 CG2 VAL A 110 0.056 -8.188 -0.814 1.00 0.00 C ATOM 0 H VAL A 110 -2.137 -8.779 -1.963 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.343 -10.362 0.104 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.668 -7.331 0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.145 -7.336 1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.299 -8.193 2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.113 -9.116 1.787 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.678 -7.308 -0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 110 0.667 -9.086 -0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.379 -8.143 -1.813 1.00 0.00 H new ATOM 1677 N ASN A 111 -4.010 -8.577 0.935 1.00 0.00 N ATOM 1678 CA ASN A 111 -5.112 -8.487 1.886 1.00 0.00 C ATOM 1679 C ASN A 111 -5.804 -9.837 2.047 1.00 0.00 C ATOM 1680 O ASN A 111 -6.142 -10.245 3.158 1.00 0.00 O ATOM 1681 CB ASN A 111 -6.124 -7.434 1.427 1.00 0.00 C ATOM 1682 CG ASN A 111 -7.526 -7.725 1.926 1.00 0.00 C ATOM 1683 OD1 ASN A 111 -8.267 -8.494 1.314 1.00 0.00 O ATOM 1684 ND2 ASN A 111 -7.897 -7.107 3.042 1.00 0.00 N ATOM 0 H ASN A 111 -4.054 -7.901 0.172 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.702 -8.192 2.852 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.811 -6.453 1.784 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -6.130 -7.390 0.338 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.830 -7.262 3.425 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.249 -6.478 3.516 1.00 0.00 H new ATOM 1691 N LYS A 112 -6.011 -10.526 0.931 1.00 0.00 N ATOM 1692 CA LYS A 112 -6.660 -11.832 0.946 1.00 0.00 C ATOM 1693 C LYS A 112 -5.804 -12.857 1.683 1.00 0.00 C ATOM 1694 O LYS A 112 -6.283 -13.547 2.582 1.00 0.00 O ATOM 1695 CB LYS A 112 -6.928 -12.308 -0.483 1.00 0.00 C ATOM 1696 CG LYS A 112 -8.154 -11.673 -1.117 1.00 0.00 C ATOM 1697 CD LYS A 112 -9.438 -12.212 -0.509 1.00 0.00 C ATOM 1698 CE LYS A 112 -9.834 -13.543 -1.130 1.00 0.00 C ATOM 1699 NZ LYS A 112 -9.025 -14.670 -0.590 1.00 0.00 N ATOM 0 H LYS A 112 -5.739 -10.202 0.003 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.609 -11.732 1.473 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -6.056 -12.089 -1.099 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.051 -13.391 -0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -8.114 -10.592 -0.986 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.150 -11.864 -2.190 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.309 -12.335 0.566 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.241 -11.489 -0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -10.891 -13.732 -0.941 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.708 -13.491 -2.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.621 -15.519 -0.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.229 -14.864 -1.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.659 -14.415 0.350 1.00 0.00 H new ATOM 1713 N ALA A 113 -4.536 -12.949 1.297 1.00 0.00 N ATOM 1714 CA ALA A 113 -3.613 -13.887 1.924 1.00 0.00 C ATOM 1715 C ALA A 113 -3.537 -13.659 3.429 1.00 0.00 C ATOM 1716 O ALA A 113 -3.576 -14.607 4.215 1.00 0.00 O ATOM 1717 CB ALA A 113 -2.231 -13.764 1.299 1.00 0.00 C ATOM 0 H ALA A 113 -4.124 -12.385 0.553 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.988 -14.896 1.755 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -1.552 -14.470 1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.293 -13.984 0.233 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -1.857 -12.750 1.439 1.00 0.00 H new ATOM 1723 N THR A 114 -3.427 -12.395 3.827 1.00 0.00 N ATOM 1724 CA THR A 114 -3.343 -12.043 5.239 1.00 0.00 C ATOM 1725 C THR A 114 -4.679 -12.259 5.940 1.00 0.00 C ATOM 1726 O THR A 114 -4.725 -12.737 7.073 1.00 0.00 O ATOM 1727 CB THR A 114 -2.909 -10.577 5.427 1.00 0.00 C ATOM 1728 OG1 THR A 114 -3.850 -9.702 4.794 1.00 0.00 O ATOM 1729 CG2 THR A 114 -1.522 -10.344 4.847 1.00 0.00 C ATOM 0 H THR A 114 -3.394 -11.598 3.191 1.00 0.00 H new ATOM 0 HA THR A 114 -2.593 -12.697 5.684 1.00 0.00 H new ATOM 0 HB THR A 114 -2.878 -10.365 6.496 1.00 0.00 H new ATOM 0 HG1 THR A 114 -3.755 -9.769 3.821 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.237 -9.302 4.992 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.803 -10.990 5.352 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.530 -10.573 3.781 1.00 0.00 H new ATOM 1737 N GLU A 115 -5.764 -11.905 5.258 1.00 0.00 N ATOM 1738 CA GLU A 115 -7.102 -12.062 5.817 1.00 0.00 C ATOM 1739 C GLU A 115 -7.570 -13.510 5.711 1.00 0.00 C ATOM 1740 O GLU A 115 -7.502 -14.119 4.643 1.00 0.00 O ATOM 1741 CB GLU A 115 -8.090 -11.141 5.098 1.00 0.00 C ATOM 1742 CG GLU A 115 -9.543 -11.418 5.445 1.00 0.00 C ATOM 1743 CD GLU A 115 -9.949 -10.821 6.779 1.00 0.00 C ATOM 1744 OE1 GLU A 115 -9.390 -9.768 7.153 1.00 0.00 O ATOM 1745 OE2 GLU A 115 -10.826 -11.406 7.448 1.00 0.00 O ATOM 0 H GLU A 115 -5.743 -11.508 4.319 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.062 -11.788 6.871 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.857 -10.106 5.348 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.956 -11.247 4.022 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.183 -11.014 4.661 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.708 -12.495 5.468 1.00 0.00 H new ATOM 1752 N SER A 116 -8.045 -14.056 6.826 1.00 0.00 N ATOM 1753 CA SER A 116 -8.521 -15.434 6.861 1.00 0.00 C ATOM 1754 C SER A 116 -10.017 -15.485 7.152 1.00 0.00 C ATOM 1755 O SER A 116 -10.594 -14.527 7.665 1.00 0.00 O ATOM 1756 CB SER A 116 -7.756 -16.233 7.917 1.00 0.00 C ATOM 1757 OG SER A 116 -7.742 -17.614 7.600 1.00 0.00 O ATOM 0 H SER A 116 -8.110 -13.565 7.718 1.00 0.00 H new ATOM 0 HA SER A 116 -8.345 -15.878 5.881 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.733 -15.862 7.988 1.00 0.00 H new ATOM 0 HB3 SER A 116 -8.217 -16.085 8.894 1.00 0.00 H new ATOM 0 HG SER A 116 -7.246 -18.103 8.289 1.00 0.00 H new ATOM 1763 N GLY A 117 -10.640 -16.612 6.822 1.00 0.00 N ATOM 1764 CA GLY A 117 -12.064 -16.769 7.055 1.00 0.00 C ATOM 1765 C GLY A 117 -12.457 -16.441 8.482 1.00 0.00 C ATOM 1766 O GLY A 117 -13.113 -15.434 8.752 1.00 0.00 O ATOM 0 H GLY A 117 -10.184 -17.419 6.397 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -12.614 -16.122 6.372 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -12.356 -17.794 6.828 1.00 0.00 H new ATOM 1770 N PRO A 118 -12.054 -17.306 9.424 1.00 0.00 N ATOM 1771 CA PRO A 118 -12.358 -17.125 10.847 1.00 0.00 C ATOM 1772 C PRO A 118 -11.597 -15.953 11.458 1.00 0.00 C ATOM 1773 O PRO A 118 -10.423 -15.739 11.157 1.00 0.00 O ATOM 1774 CB PRO A 118 -11.905 -18.444 11.477 1.00 0.00 C ATOM 1775 CG PRO A 118 -10.860 -18.966 10.552 1.00 0.00 C ATOM 1776 CD PRO A 118 -11.270 -18.527 9.174 1.00 0.00 C ATOM 0 HA PRO A 118 -13.411 -16.897 11.013 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -11.505 -18.287 12.479 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -12.736 -19.144 11.571 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -9.877 -18.572 10.811 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -10.793 -20.052 10.612 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -10.405 -18.327 8.542 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.864 -19.289 8.669 1.00 0.00 H new ATOM 1784 N SER A 119 -12.274 -15.199 12.318 1.00 0.00 N ATOM 1785 CA SER A 119 -11.662 -14.046 12.969 1.00 0.00 C ATOM 1786 C SER A 119 -10.294 -14.407 13.540 1.00 0.00 C ATOM 1787 O SER A 119 -9.298 -13.737 13.267 1.00 0.00 O ATOM 1788 CB SER A 119 -12.570 -13.522 14.083 1.00 0.00 C ATOM 1789 OG SER A 119 -12.882 -14.546 15.012 1.00 0.00 O ATOM 0 H SER A 119 -13.246 -15.365 12.580 1.00 0.00 H new ATOM 0 HA SER A 119 -11.529 -13.265 12.220 1.00 0.00 H new ATOM 0 HB2 SER A 119 -12.079 -12.697 14.598 1.00 0.00 H new ATOM 0 HB3 SER A 119 -13.489 -13.126 13.651 1.00 0.00 H new ATOM 0 HG SER A 119 -13.462 -14.185 15.715 1.00 0.00 H new ATOM 1795 N SER A 120 -10.254 -15.473 14.334 1.00 0.00 N ATOM 1796 CA SER A 120 -9.010 -15.922 14.948 1.00 0.00 C ATOM 1797 C SER A 120 -8.404 -17.081 14.161 1.00 0.00 C ATOM 1798 O SER A 120 -7.944 -18.065 14.739 1.00 0.00 O ATOM 1799 CB SER A 120 -9.255 -16.347 16.397 1.00 0.00 C ATOM 1800 OG SER A 120 -9.895 -15.317 17.129 1.00 0.00 O ATOM 0 H SER A 120 -11.068 -16.041 14.567 1.00 0.00 H new ATOM 0 HA SER A 120 -8.306 -15.090 14.936 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.870 -17.247 16.416 1.00 0.00 H new ATOM 0 HB3 SER A 120 -8.306 -16.599 16.871 1.00 0.00 H new ATOM 0 HG SER A 120 -10.042 -15.614 18.051 1.00 0.00 H new ATOM 1806 N GLY A 121 -8.408 -16.956 12.837 1.00 0.00 N ATOM 1807 CA GLY A 121 -7.857 -17.999 11.992 1.00 0.00 C ATOM 1808 C GLY A 121 -6.361 -18.162 12.173 1.00 0.00 C ATOM 1809 O GLY A 121 -5.646 -18.483 11.224 1.00 0.00 O ATOM 0 H GLY A 121 -8.783 -16.151 12.335 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -8.352 -18.944 12.217 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.071 -17.768 10.948 1.00 0.00 H new TER 1813 GLY A 121