USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 917 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 682 THR OG1 : rot 180:sc= -0.627! USER MOD Set 1.2: A 683 ASN : amide:sc= -0.221 K(o=-0.85,f=-3.7) USER MOD Set 2.1: A 674 ASN : amide:sc= -1.84 X(o=-1.6,f=-1.4) USER MOD Set 2.2: A 693 SER OG : rot 71:sc= 0.223 USER MOD Set 3.1: A 633 LYS NZ :NH3+ -114:sc= -0.0271 (180deg=-2.14!) USER MOD Set 3.2: A 650 THR OG1 : rot 87:sc= -2.2 USER MOD Set 4.1: A 624 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 626 SER OG : rot 180:sc= 0 USER MOD Set 4.3: A 656 SER OG : rot -110:sc= -1.18 USER MOD Set 5.1: A 597 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.47) USER MOD Set 5.2: A 621 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 617 ASN : amide:sc= -3.44 X(o=-3.5,f=-3.7) USER MOD Set 6.2: A 698 GLN : amide:sc= -0.0959 X(o=-3.5,f=-3.2) USER MOD Single : A 600 THR OG1 : rot 180:sc= 0 USER MOD Single : A 602 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.8!) USER MOD Single : A 604 SER OG : rot 180:sc= 0 USER MOD Single : A 605 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 618 LYS NZ :NH3+ -176:sc= 1.02 (180deg=1) USER MOD Single : A 620 THR OG1 : rot 180:sc= -0.379 USER MOD Single : A 622 MET CE :methyl -156:sc= -5.36 (180deg=-6.65!) USER MOD Single : A 638 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl -158:sc= 0 (180deg=-0.647) USER MOD Single : A 640 THR OG1 : rot 180:sc= -0.0428 USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 653 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 654 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 HIS : no HD1:sc= -0.238 X(o=-0.24,f=-0.083) USER MOD Single : A 676 LYS NZ :NH3+ -123:sc= -1.43 (180deg=-3.7!) USER MOD Single : A 687 TYR OH : rot 180:sc= -0.0554 USER MOD Single : A 688 ASN : amide:sc= 0.106 X(o=0.11,f=0) USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 695 SER OG : rot 180:sc= 0 USER MOD Single : A 704 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 597 163.933 3.611 0.731 1.00 0.00 N ATOM 2 CA HIS A 597 163.851 2.718 -0.458 1.00 0.00 C ATOM 3 C HIS A 597 164.669 3.265 -1.627 1.00 0.00 C ATOM 4 O HIS A 597 165.532 2.573 -2.166 1.00 0.00 O ATOM 5 CB HIS A 597 162.381 2.567 -0.865 1.00 0.00 C ATOM 6 CG HIS A 597 161.812 1.216 -0.560 1.00 0.00 C ATOM 7 ND1 HIS A 597 162.560 0.058 -0.599 1.00 0.00 N ATOM 8 CD2 HIS A 597 160.559 0.841 -0.208 1.00 0.00 C ATOM 9 CE1 HIS A 597 161.793 -0.971 -0.285 1.00 0.00 C ATOM 10 NE2 HIS A 597 160.574 -0.522 -0.043 1.00 0.00 N ATOM 0 HA HIS A 597 164.268 1.746 -0.195 1.00 0.00 H new ATOM 0 HB2 HIS A 597 161.790 3.326 -0.351 1.00 0.00 H new ATOM 0 HB3 HIS A 597 162.287 2.759 -1.934 1.00 0.00 H new ATOM 0 HD2 HIS A 597 159.707 1.493 -0.081 1.00 0.00 H new ATOM 0 HE1 HIS A 597 162.108 -2.003 -0.235 1.00 0.00 H new ATOM 0 HE2 HIS A 597 159.774 -1.095 0.223 1.00 0.00 H new ATOM 19 N PRO A 598 164.411 4.520 -2.037 1.00 0.00 N ATOM 20 CA PRO A 598 165.127 5.148 -3.144 1.00 0.00 C ATOM 21 C PRO A 598 166.477 5.713 -2.715 1.00 0.00 C ATOM 22 O PRO A 598 166.760 5.836 -1.523 1.00 0.00 O ATOM 23 CB PRO A 598 164.184 6.271 -3.565 1.00 0.00 C ATOM 24 CG PRO A 598 163.485 6.664 -2.308 1.00 0.00 C ATOM 25 CD PRO A 598 163.400 5.423 -1.454 1.00 0.00 C ATOM 0 HA PRO A 598 165.360 4.442 -3.941 1.00 0.00 H new ATOM 0 HB2 PRO A 598 164.733 7.110 -3.993 1.00 0.00 H new ATOM 0 HB3 PRO A 598 163.477 5.933 -4.323 1.00 0.00 H new ATOM 0 HG2 PRO A 598 164.032 7.453 -1.791 1.00 0.00 H new ATOM 0 HG3 PRO A 598 162.490 7.054 -2.524 1.00 0.00 H new ATOM 0 HD2 PRO A 598 163.616 5.642 -0.408 1.00 0.00 H new ATOM 0 HD3 PRO A 598 162.404 4.982 -1.488 1.00 0.00 H new ATOM 33 N VAL A 599 167.308 6.054 -3.693 1.00 0.00 N ATOM 34 CA VAL A 599 168.629 6.605 -3.417 1.00 0.00 C ATOM 35 C VAL A 599 168.788 7.987 -4.042 1.00 0.00 C ATOM 36 O VAL A 599 168.165 8.299 -5.056 1.00 0.00 O ATOM 37 CB VAL A 599 169.746 5.664 -3.926 1.00 0.00 C ATOM 38 CG1 VAL A 599 171.032 6.430 -4.221 1.00 0.00 C ATOM 39 CG2 VAL A 599 170.006 4.567 -2.910 1.00 0.00 C ATOM 0 H VAL A 599 167.090 5.958 -4.685 1.00 0.00 H new ATOM 0 HA VAL A 599 168.722 6.698 -2.335 1.00 0.00 H new ATOM 0 HB VAL A 599 169.407 5.215 -4.860 1.00 0.00 H new ATOM 0 HG11 VAL A 599 171.795 5.737 -4.576 1.00 0.00 H new ATOM 0 HG12 VAL A 599 170.840 7.182 -4.986 1.00 0.00 H new ATOM 0 HG13 VAL A 599 171.381 6.919 -3.311 1.00 0.00 H new ATOM 0 HG21 VAL A 599 170.794 3.910 -3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 599 170.317 5.013 -1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 599 169.094 3.990 -2.757 1.00 0.00 H new ATOM 49 N THR A 600 169.624 8.810 -3.421 1.00 0.00 N ATOM 50 CA THR A 600 169.867 10.163 -3.905 1.00 0.00 C ATOM 51 C THR A 600 171.360 10.476 -3.949 1.00 0.00 C ATOM 52 O THR A 600 172.144 9.909 -3.191 1.00 0.00 O ATOM 53 CB THR A 600 169.153 11.176 -3.013 1.00 0.00 C ATOM 54 OG1 THR A 600 169.163 10.749 -1.662 1.00 0.00 O ATOM 55 CG2 THR A 600 167.715 11.404 -3.411 1.00 0.00 C ATOM 0 H THR A 600 170.146 8.563 -2.580 1.00 0.00 H new ATOM 0 HA THR A 600 169.474 10.231 -4.919 1.00 0.00 H new ATOM 0 HB THR A 600 169.702 12.110 -3.134 1.00 0.00 H new ATOM 0 HG1 THR A 600 168.703 11.412 -1.106 1.00 0.00 H new ATOM 0 HG21 THR A 600 167.263 12.134 -2.739 1.00 0.00 H new ATOM 0 HG22 THR A 600 167.676 11.779 -4.434 1.00 0.00 H new ATOM 0 HG23 THR A 600 167.167 10.464 -3.348 1.00 0.00 H new ATOM 63 N TRP A 601 171.740 11.383 -4.843 1.00 0.00 N ATOM 64 CA TRP A 601 173.139 11.775 -4.987 1.00 0.00 C ATOM 65 C TRP A 601 173.280 13.294 -5.009 1.00 0.00 C ATOM 66 O TRP A 601 172.557 13.983 -5.729 1.00 0.00 O ATOM 67 CB TRP A 601 173.728 11.179 -6.267 1.00 0.00 C ATOM 68 CG TRP A 601 173.545 9.695 -6.371 1.00 0.00 C ATOM 69 CD1 TRP A 601 172.433 9.035 -6.811 1.00 0.00 C ATOM 70 CD2 TRP A 601 174.502 8.687 -6.030 1.00 0.00 C ATOM 71 NE1 TRP A 601 172.641 7.678 -6.762 1.00 0.00 N ATOM 72 CE2 TRP A 601 173.904 7.439 -6.287 1.00 0.00 C ATOM 73 CE3 TRP A 601 175.809 8.717 -5.531 1.00 0.00 C ATOM 74 CZ2 TRP A 601 174.566 6.234 -6.063 1.00 0.00 C ATOM 75 CZ3 TRP A 601 176.465 7.521 -5.309 1.00 0.00 C ATOM 76 CH2 TRP A 601 175.844 6.294 -5.576 1.00 0.00 C ATOM 0 H TRP A 601 171.100 11.860 -5.478 1.00 0.00 H new ATOM 0 HA TRP A 601 173.688 11.390 -4.128 1.00 0.00 H new ATOM 0 HB2 TRP A 601 173.262 11.656 -7.129 1.00 0.00 H new ATOM 0 HB3 TRP A 601 174.792 11.410 -6.311 1.00 0.00 H new ATOM 0 HD1 TRP A 601 171.524 9.510 -7.148 1.00 0.00 H new ATOM 0 HE1 TRP A 601 171.965 6.964 -7.035 1.00 0.00 H new ATOM 0 HE3 TRP A 601 176.296 9.658 -5.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 601 174.088 5.287 -6.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 601 177.474 7.533 -4.923 1.00 0.00 H new ATOM 0 HH2 TRP A 601 176.384 5.377 -5.394 1.00 0.00 H new ATOM 87 N GLN A 602 174.212 13.811 -4.214 1.00 0.00 N ATOM 88 CA GLN A 602 174.443 15.251 -4.141 1.00 0.00 C ATOM 89 C GLN A 602 175.889 15.594 -4.499 1.00 0.00 C ATOM 90 O GLN A 602 176.778 14.748 -4.403 1.00 0.00 O ATOM 91 CB GLN A 602 174.118 15.770 -2.739 1.00 0.00 C ATOM 92 CG GLN A 602 174.725 14.934 -1.625 1.00 0.00 C ATOM 93 CD GLN A 602 175.188 15.774 -0.451 1.00 0.00 C ATOM 94 OE1 GLN A 602 175.565 16.934 -0.613 1.00 0.00 O ATOM 95 NE2 GLN A 602 175.161 15.190 0.742 1.00 0.00 N ATOM 0 H GLN A 602 174.819 13.255 -3.612 1.00 0.00 H new ATOM 0 HA GLN A 602 173.785 15.734 -4.864 1.00 0.00 H new ATOM 0 HB2 GLN A 602 174.476 16.796 -2.648 1.00 0.00 H new ATOM 0 HB3 GLN A 602 173.036 15.798 -2.613 1.00 0.00 H new ATOM 0 HG2 GLN A 602 173.990 14.207 -1.279 1.00 0.00 H new ATOM 0 HG3 GLN A 602 175.570 14.370 -2.019 1.00 0.00 H new ATOM 0 HE21 GLN A 602 174.841 14.226 0.831 1.00 0.00 H new ATOM 0 HE22 GLN A 602 175.460 15.706 1.569 1.00 0.00 H new ATOM 104 N PRO A 603 176.143 16.848 -4.916 1.00 0.00 N ATOM 105 CA PRO A 603 177.483 17.303 -5.289 1.00 0.00 C ATOM 106 C PRO A 603 178.354 17.602 -4.074 1.00 0.00 C ATOM 107 O PRO A 603 177.949 18.331 -3.169 1.00 0.00 O ATOM 108 CB PRO A 603 177.207 18.580 -6.077 1.00 0.00 C ATOM 109 CG PRO A 603 175.949 19.116 -5.490 1.00 0.00 C ATOM 110 CD PRO A 603 175.140 17.919 -5.059 1.00 0.00 C ATOM 0 HA PRO A 603 178.033 16.547 -5.849 1.00 0.00 H new ATOM 0 HB2 PRO A 603 178.026 19.292 -5.978 1.00 0.00 H new ATOM 0 HB3 PRO A 603 177.092 18.373 -7.141 1.00 0.00 H new ATOM 0 HG2 PRO A 603 176.162 19.767 -4.642 1.00 0.00 H new ATOM 0 HG3 PRO A 603 175.402 19.712 -6.220 1.00 0.00 H new ATOM 0 HD2 PRO A 603 174.618 18.106 -4.120 1.00 0.00 H new ATOM 0 HD3 PRO A 603 174.382 17.661 -5.799 1.00 0.00 H new ATOM 118 N SER A 604 179.551 17.028 -4.062 1.00 0.00 N ATOM 119 CA SER A 604 180.487 17.224 -2.960 1.00 0.00 C ATOM 120 C SER A 604 181.496 18.325 -3.277 1.00 0.00 C ATOM 121 O SER A 604 181.929 18.478 -4.419 1.00 0.00 O ATOM 122 CB SER A 604 181.220 15.917 -2.651 1.00 0.00 C ATOM 123 OG SER A 604 181.364 15.732 -1.253 1.00 0.00 O ATOM 0 H SER A 604 179.898 16.421 -4.805 1.00 0.00 H new ATOM 0 HA SER A 604 179.914 17.531 -2.085 1.00 0.00 H new ATOM 0 HB2 SER A 604 180.670 15.078 -3.077 1.00 0.00 H new ATOM 0 HB3 SER A 604 182.202 15.927 -3.123 1.00 0.00 H new ATOM 0 HG SER A 604 181.834 14.889 -1.081 1.00 0.00 H new ATOM 129 N LYS A 605 181.866 19.085 -2.251 1.00 0.00 N ATOM 130 CA LYS A 605 182.828 20.174 -2.398 1.00 0.00 C ATOM 131 C LYS A 605 184.268 19.659 -2.375 1.00 0.00 C ATOM 132 O LYS A 605 185.208 20.413 -2.629 1.00 0.00 O ATOM 133 CB LYS A 605 182.629 21.208 -1.287 1.00 0.00 C ATOM 134 CG LYS A 605 181.503 22.191 -1.566 1.00 0.00 C ATOM 135 CD LYS A 605 181.545 23.369 -0.606 1.00 0.00 C ATOM 136 CE LYS A 605 182.467 24.468 -1.111 1.00 0.00 C ATOM 137 NZ LYS A 605 183.011 25.293 0.003 1.00 0.00 N ATOM 0 H LYS A 605 181.512 18.966 -1.302 1.00 0.00 H new ATOM 0 HA LYS A 605 182.652 20.642 -3.366 1.00 0.00 H new ATOM 0 HB2 LYS A 605 182.423 20.689 -0.351 1.00 0.00 H new ATOM 0 HB3 LYS A 605 183.557 21.762 -1.147 1.00 0.00 H new ATOM 0 HG2 LYS A 605 181.579 22.552 -2.591 1.00 0.00 H new ATOM 0 HG3 LYS A 605 180.543 21.682 -1.478 1.00 0.00 H new ATOM 0 HD2 LYS A 605 180.539 23.768 -0.475 1.00 0.00 H new ATOM 0 HD3 LYS A 605 181.884 23.030 0.373 1.00 0.00 H new ATOM 0 HE2 LYS A 605 183.291 24.023 -1.669 1.00 0.00 H new ATOM 0 HE3 LYS A 605 181.922 25.109 -1.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 605 183.634 26.030 -0.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 605 182.226 25.739 0.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 605 183.553 24.687 0.652 1.00 0.00 H new ATOM 151 N GLU A 606 184.437 18.377 -2.057 1.00 0.00 N ATOM 152 CA GLU A 606 185.764 17.766 -1.984 1.00 0.00 C ATOM 153 C GLU A 606 186.401 17.574 -3.366 1.00 0.00 C ATOM 154 O GLU A 606 187.349 16.802 -3.509 1.00 0.00 O ATOM 155 CB GLU A 606 185.679 16.417 -1.268 1.00 0.00 C ATOM 156 CG GLU A 606 185.756 16.527 0.246 1.00 0.00 C ATOM 157 CD GLU A 606 186.583 15.420 0.870 1.00 0.00 C ATOM 158 OE1 GLU A 606 186.591 14.300 0.316 1.00 0.00 O ATOM 159 OE2 GLU A 606 187.222 15.672 1.913 1.00 0.00 O ATOM 0 H GLU A 606 183.670 17.739 -1.845 1.00 0.00 H new ATOM 0 HA GLU A 606 186.400 18.451 -1.423 1.00 0.00 H new ATOM 0 HB2 GLU A 606 184.744 15.928 -1.542 1.00 0.00 H new ATOM 0 HB3 GLU A 606 186.488 15.777 -1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 606 186.186 17.492 0.515 1.00 0.00 H new ATOM 0 HG3 GLU A 606 184.748 16.500 0.660 1.00 0.00 H new ATOM 166 N GLY A 607 185.892 18.275 -4.378 1.00 0.00 N ATOM 167 CA GLY A 607 186.450 18.152 -5.714 1.00 0.00 C ATOM 168 C GLY A 607 185.400 17.857 -6.770 1.00 0.00 C ATOM 169 O GLY A 607 185.719 17.340 -7.841 1.00 0.00 O ATOM 0 H GLY A 607 185.108 18.922 -4.297 1.00 0.00 H new ATOM 0 HA2 GLY A 607 186.968 19.076 -5.972 1.00 0.00 H new ATOM 0 HA3 GLY A 607 187.196 17.357 -5.719 1.00 0.00 H new ATOM 173 N ASP A 608 184.144 18.180 -6.471 1.00 0.00 N ATOM 174 CA ASP A 608 183.049 17.939 -7.404 1.00 0.00 C ATOM 175 C ASP A 608 182.784 16.444 -7.543 1.00 0.00 C ATOM 176 O ASP A 608 183.101 15.836 -8.566 1.00 0.00 O ATOM 177 CB ASP A 608 183.365 18.546 -8.774 1.00 0.00 C ATOM 178 CG ASP A 608 182.117 18.785 -9.602 1.00 0.00 C ATOM 179 OD1 ASP A 608 181.117 18.067 -9.388 1.00 0.00 O ATOM 180 OD2 ASP A 608 182.139 19.688 -10.463 1.00 0.00 O ATOM 0 H ASP A 608 183.860 18.609 -5.590 1.00 0.00 H new ATOM 0 HA ASP A 608 182.153 18.418 -7.008 1.00 0.00 H new ATOM 0 HB2 ASP A 608 183.893 19.490 -8.637 1.00 0.00 H new ATOM 0 HB3 ASP A 608 184.036 17.881 -9.317 1.00 0.00 H new ATOM 185 N ARG A 609 182.199 15.860 -6.504 1.00 0.00 N ATOM 186 CA ARG A 609 181.884 14.437 -6.500 1.00 0.00 C ATOM 187 C ARG A 609 180.411 14.217 -6.182 1.00 0.00 C ATOM 188 O ARG A 609 179.716 15.138 -5.757 1.00 0.00 O ATOM 189 CB ARG A 609 182.755 13.703 -5.477 1.00 0.00 C ATOM 190 CG ARG A 609 184.234 14.038 -5.587 1.00 0.00 C ATOM 191 CD ARG A 609 185.044 12.850 -6.084 1.00 0.00 C ATOM 192 NE ARG A 609 184.686 12.479 -7.452 1.00 0.00 N ATOM 193 CZ ARG A 609 185.122 13.122 -8.532 1.00 0.00 C ATOM 194 NH1 ARG A 609 185.932 14.167 -8.410 1.00 0.00 N ATOM 195 NH2 ARG A 609 184.749 12.719 -9.739 1.00 0.00 N ATOM 0 H ARG A 609 181.933 16.352 -5.651 1.00 0.00 H new ATOM 0 HA ARG A 609 182.091 14.037 -7.493 1.00 0.00 H new ATOM 0 HB2 ARG A 609 182.409 13.950 -4.473 1.00 0.00 H new ATOM 0 HB3 ARG A 609 182.624 12.628 -5.604 1.00 0.00 H new ATOM 0 HG2 ARG A 609 184.367 14.879 -6.267 1.00 0.00 H new ATOM 0 HG3 ARG A 609 184.609 14.353 -4.613 1.00 0.00 H new ATOM 0 HD2 ARG A 609 186.106 13.091 -6.040 1.00 0.00 H new ATOM 0 HD3 ARG A 609 184.882 11.999 -5.423 1.00 0.00 H new ATOM 0 HE ARG A 609 184.066 11.681 -7.586 1.00 0.00 H new ATOM 0 HH11 ARG A 609 186.223 14.481 -7.484 1.00 0.00 H new ATOM 0 HH12 ARG A 609 186.263 14.656 -9.242 1.00 0.00 H new ATOM 0 HH21 ARG A 609 184.128 11.916 -9.839 1.00 0.00 H new ATOM 0 HH22 ARG A 609 185.083 13.212 -10.567 1.00 0.00 H new ATOM 209 N LEU A 610 179.934 12.998 -6.393 1.00 0.00 N ATOM 210 CA LEU A 610 178.539 12.675 -6.126 1.00 0.00 C ATOM 211 C LEU A 610 178.418 11.645 -5.009 1.00 0.00 C ATOM 212 O LEU A 610 178.839 10.497 -5.159 1.00 0.00 O ATOM 213 CB LEU A 610 177.861 12.160 -7.399 1.00 0.00 C ATOM 214 CG LEU A 610 176.997 13.188 -8.132 1.00 0.00 C ATOM 215 CD1 LEU A 610 175.710 13.448 -7.365 1.00 0.00 C ATOM 216 CD2 LEU A 610 177.767 14.486 -8.338 1.00 0.00 C ATOM 0 H LEU A 610 180.490 12.219 -6.747 1.00 0.00 H new ATOM 0 HA LEU A 610 178.037 13.586 -5.801 1.00 0.00 H new ATOM 0 HB2 LEU A 610 178.630 11.801 -8.083 1.00 0.00 H new ATOM 0 HB3 LEU A 610 177.239 11.303 -7.140 1.00 0.00 H new ATOM 0 HG LEU A 610 176.739 12.783 -9.110 1.00 0.00 H new ATOM 0 HD11 LEU A 610 175.109 14.182 -7.902 1.00 0.00 H new ATOM 0 HD12 LEU A 610 175.149 12.518 -7.270 1.00 0.00 H new ATOM 0 HD13 LEU A 610 175.949 13.831 -6.373 1.00 0.00 H new ATOM 0 HD21 LEU A 610 177.136 15.204 -8.861 1.00 0.00 H new ATOM 0 HD22 LEU A 610 178.057 14.895 -7.370 1.00 0.00 H new ATOM 0 HD23 LEU A 610 178.660 14.289 -8.931 1.00 0.00 H new ATOM 228 N ILE A 611 177.836 12.063 -3.890 1.00 0.00 N ATOM 229 CA ILE A 611 177.652 11.181 -2.745 1.00 0.00 C ATOM 230 C ILE A 611 176.178 10.849 -2.550 1.00 0.00 C ATOM 231 O ILE A 611 175.313 11.713 -2.695 1.00 0.00 O ATOM 232 CB ILE A 611 178.203 11.809 -1.449 1.00 0.00 C ATOM 233 CG1 ILE A 611 179.541 12.500 -1.712 1.00 0.00 C ATOM 234 CG2 ILE A 611 178.354 10.746 -0.370 1.00 0.00 C ATOM 235 CD1 ILE A 611 180.581 11.595 -2.336 1.00 0.00 C ATOM 0 H ILE A 611 177.483 13.010 -3.752 1.00 0.00 H new ATOM 0 HA ILE A 611 178.208 10.267 -2.955 1.00 0.00 H new ATOM 0 HB ILE A 611 177.494 12.560 -1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 611 179.376 13.355 -2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 611 179.929 12.890 -0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 611 178.744 11.203 0.539 1.00 0.00 H new ATOM 0 HG22 ILE A 611 177.382 10.297 -0.163 1.00 0.00 H new ATOM 0 HG23 ILE A 611 179.044 9.975 -0.713 1.00 0.00 H new ATOM 0 HD11 ILE A 611 181.503 12.155 -2.493 1.00 0.00 H new ATOM 0 HD12 ILE A 611 180.776 10.753 -1.672 1.00 0.00 H new ATOM 0 HD13 ILE A 611 180.214 11.225 -3.293 1.00 0.00 H new ATOM 247 N GLY A 612 175.897 9.594 -2.221 1.00 0.00 N ATOM 248 CA GLY A 612 174.525 9.173 -2.014 1.00 0.00 C ATOM 249 C GLY A 612 174.366 8.267 -0.811 1.00 0.00 C ATOM 250 O GLY A 612 175.339 7.694 -0.325 1.00 0.00 O ATOM 0 H GLY A 612 176.595 8.861 -2.094 1.00 0.00 H new ATOM 0 HA2 GLY A 612 173.895 10.053 -1.887 1.00 0.00 H new ATOM 0 HA3 GLY A 612 174.171 8.653 -2.904 1.00 0.00 H new ATOM 254 N ARG A 613 173.133 8.124 -0.339 1.00 0.00 N ATOM 255 CA ARG A 613 172.847 7.268 0.806 1.00 0.00 C ATOM 256 C ARG A 613 172.082 6.029 0.356 1.00 0.00 C ATOM 257 O ARG A 613 170.998 6.137 -0.217 1.00 0.00 O ATOM 258 CB ARG A 613 172.038 8.031 1.856 1.00 0.00 C ATOM 259 CG ARG A 613 171.806 7.244 3.138 1.00 0.00 C ATOM 260 CD ARG A 613 171.379 8.151 4.282 1.00 0.00 C ATOM 261 NE ARG A 613 170.046 7.816 4.776 1.00 0.00 N ATOM 262 CZ ARG A 613 169.534 8.292 5.909 1.00 0.00 C ATOM 263 NH1 ARG A 613 170.240 9.123 6.666 1.00 0.00 N ATOM 264 NH2 ARG A 613 168.313 7.936 6.285 1.00 0.00 N ATOM 0 H ARG A 613 172.315 8.590 -0.732 1.00 0.00 H new ATOM 0 HA ARG A 613 173.792 6.959 1.252 1.00 0.00 H new ATOM 0 HB2 ARG A 613 172.556 8.959 2.098 1.00 0.00 H new ATOM 0 HB3 ARG A 613 171.074 8.307 1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 613 171.040 6.487 2.968 1.00 0.00 H new ATOM 0 HG3 ARG A 613 172.720 6.717 3.412 1.00 0.00 H new ATOM 0 HD2 ARG A 613 172.099 8.071 5.097 1.00 0.00 H new ATOM 0 HD3 ARG A 613 171.392 9.188 3.947 1.00 0.00 H new ATOM 0 HE ARG A 613 169.474 7.180 4.220 1.00 0.00 H new ATOM 0 HH11 ARG A 613 171.179 9.400 6.381 1.00 0.00 H new ATOM 0 HH12 ARG A 613 169.843 9.485 7.533 1.00 0.00 H new ATOM 0 HH21 ARG A 613 167.767 7.298 5.706 1.00 0.00 H new ATOM 0 HH22 ARG A 613 167.920 8.300 7.153 1.00 0.00 H new ATOM 278 N VAL A 614 172.654 4.852 0.597 1.00 0.00 N ATOM 279 CA VAL A 614 172.015 3.610 0.187 1.00 0.00 C ATOM 280 C VAL A 614 171.616 2.755 1.381 1.00 0.00 C ATOM 281 O VAL A 614 172.439 2.441 2.240 1.00 0.00 O ATOM 282 CB VAL A 614 172.934 2.785 -0.733 1.00 0.00 C ATOM 283 CG1 VAL A 614 172.180 1.603 -1.322 1.00 0.00 C ATOM 284 CG2 VAL A 614 173.513 3.660 -1.834 1.00 0.00 C ATOM 0 H VAL A 614 173.550 4.735 1.070 1.00 0.00 H new ATOM 0 HA VAL A 614 171.115 3.894 -0.358 1.00 0.00 H new ATOM 0 HB VAL A 614 173.760 2.398 -0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 614 172.846 1.032 -1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 614 171.820 0.963 -0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 614 171.332 1.965 -1.903 1.00 0.00 H new ATOM 0 HG21 VAL A 614 174.160 3.059 -2.474 1.00 0.00 H new ATOM 0 HG22 VAL A 614 172.702 4.080 -2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 614 174.093 4.469 -1.389 1.00 0.00 H new ATOM 294 N ILE A 615 170.348 2.365 1.412 1.00 0.00 N ATOM 295 CA ILE A 615 169.830 1.524 2.482 1.00 0.00 C ATOM 296 C ILE A 615 169.514 0.137 1.939 1.00 0.00 C ATOM 297 O ILE A 615 168.736 -0.004 0.994 1.00 0.00 O ATOM 298 CB ILE A 615 168.559 2.120 3.122 1.00 0.00 C ATOM 299 CG1 ILE A 615 168.650 3.648 3.181 1.00 0.00 C ATOM 300 CG2 ILE A 615 168.353 1.545 4.515 1.00 0.00 C ATOM 301 CD1 ILE A 615 169.782 4.153 4.047 1.00 0.00 C ATOM 0 H ILE A 615 169.658 2.619 0.705 1.00 0.00 H new ATOM 0 HA ILE A 615 170.599 1.464 3.252 1.00 0.00 H new ATOM 0 HB ILE A 615 167.702 1.853 2.504 1.00 0.00 H new ATOM 0 HG12 ILE A 615 168.776 4.036 2.170 1.00 0.00 H new ATOM 0 HG13 ILE A 615 167.708 4.046 3.560 1.00 0.00 H new ATOM 0 HG21 ILE A 615 167.453 1.973 4.956 1.00 0.00 H new ATOM 0 HG22 ILE A 615 168.245 0.462 4.449 1.00 0.00 H new ATOM 0 HG23 ILE A 615 169.213 1.787 5.139 1.00 0.00 H new ATOM 0 HD11 ILE A 615 169.786 5.243 4.042 1.00 0.00 H new ATOM 0 HD12 ILE A 615 169.647 3.795 5.068 1.00 0.00 H new ATOM 0 HD13 ILE A 615 170.731 3.785 3.656 1.00 0.00 H new ATOM 313 N LEU A 616 170.130 -0.885 2.520 1.00 0.00 N ATOM 314 CA LEU A 616 169.915 -2.252 2.063 1.00 0.00 C ATOM 315 C LEU A 616 169.380 -3.145 3.176 1.00 0.00 C ATOM 316 O LEU A 616 169.883 -3.131 4.298 1.00 0.00 O ATOM 317 CB LEU A 616 171.218 -2.826 1.503 1.00 0.00 C ATOM 318 CG LEU A 616 171.297 -2.848 -0.022 1.00 0.00 C ATOM 319 CD1 LEU A 616 172.645 -3.371 -0.489 1.00 0.00 C ATOM 320 CD2 LEU A 616 170.174 -3.695 -0.592 1.00 0.00 C ATOM 0 H LEU A 616 170.778 -0.795 3.303 1.00 0.00 H new ATOM 0 HA LEU A 616 169.162 -2.225 1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 616 172.053 -2.241 1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 616 171.342 -3.843 1.875 1.00 0.00 H new ATOM 0 HG LEU A 616 171.187 -1.826 -0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 616 172.675 -3.377 -1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 616 173.437 -2.727 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 616 172.791 -4.385 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 616 170.241 -3.703 -1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 616 170.260 -4.714 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 616 169.214 -3.277 -0.290 1.00 0.00 H new ATOM 332 N ASN A 617 168.357 -3.924 2.849 1.00 0.00 N ATOM 333 CA ASN A 617 167.741 -4.834 3.806 1.00 0.00 C ATOM 334 C ASN A 617 168.035 -6.284 3.433 1.00 0.00 C ATOM 335 O ASN A 617 168.000 -6.649 2.261 1.00 0.00 O ATOM 336 CB ASN A 617 166.232 -4.602 3.849 1.00 0.00 C ATOM 337 CG ASN A 617 165.859 -3.382 4.669 1.00 0.00 C ATOM 338 OD1 ASN A 617 165.741 -2.276 4.140 1.00 0.00 O ATOM 339 ND2 ASN A 617 165.672 -3.577 5.969 1.00 0.00 N ATOM 0 H ASN A 617 167.934 -3.943 1.921 1.00 0.00 H new ATOM 0 HA ASN A 617 168.162 -4.638 4.792 1.00 0.00 H new ATOM 0 HB2 ASN A 617 165.856 -4.482 2.833 1.00 0.00 H new ATOM 0 HB3 ASN A 617 165.743 -5.482 4.268 1.00 0.00 H new ATOM 0 HD21 ASN A 617 165.420 -2.793 6.571 1.00 0.00 H new ATOM 0 HD22 ASN A 617 165.780 -4.511 6.365 1.00 0.00 H new ATOM 346 N LYS A 618 168.338 -7.105 4.431 1.00 0.00 N ATOM 347 CA LYS A 618 168.650 -8.510 4.192 1.00 0.00 C ATOM 348 C LYS A 618 167.435 -9.407 4.420 1.00 0.00 C ATOM 349 O LYS A 618 167.308 -10.461 3.797 1.00 0.00 O ATOM 350 CB LYS A 618 169.795 -8.957 5.102 1.00 0.00 C ATOM 351 CG LYS A 618 171.017 -8.056 5.032 1.00 0.00 C ATOM 352 CD LYS A 618 171.939 -8.273 6.220 1.00 0.00 C ATOM 353 CE LYS A 618 173.102 -9.186 5.865 1.00 0.00 C ATOM 354 NZ LYS A 618 172.952 -10.537 6.473 1.00 0.00 N ATOM 0 H LYS A 618 168.374 -6.824 5.411 1.00 0.00 H new ATOM 0 HA LYS A 618 168.950 -8.606 3.148 1.00 0.00 H new ATOM 0 HB2 LYS A 618 169.438 -8.991 6.131 1.00 0.00 H new ATOM 0 HB3 LYS A 618 170.087 -9.972 4.832 1.00 0.00 H new ATOM 0 HG2 LYS A 618 171.561 -8.251 4.108 1.00 0.00 H new ATOM 0 HG3 LYS A 618 170.700 -7.013 5.002 1.00 0.00 H new ATOM 0 HD2 LYS A 618 172.322 -7.312 6.565 1.00 0.00 H new ATOM 0 HD3 LYS A 618 171.374 -8.706 7.046 1.00 0.00 H new ATOM 0 HE2 LYS A 618 173.171 -9.281 4.781 1.00 0.00 H new ATOM 0 HE3 LYS A 618 174.034 -8.736 6.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 618 173.796 -11.107 6.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 618 172.843 -10.444 7.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 618 172.112 -11.005 6.077 1.00 0.00 H new ATOM 368 N ARG A 619 166.549 -8.993 5.321 1.00 0.00 N ATOM 369 CA ARG A 619 165.358 -9.779 5.627 1.00 0.00 C ATOM 370 C ARG A 619 164.130 -9.251 4.886 1.00 0.00 C ATOM 371 O ARG A 619 163.227 -10.014 4.544 1.00 0.00 O ATOM 372 CB ARG A 619 165.106 -9.793 7.141 1.00 0.00 C ATOM 373 CG ARG A 619 164.348 -8.581 7.660 1.00 0.00 C ATOM 374 CD ARG A 619 162.874 -8.896 7.868 1.00 0.00 C ATOM 375 NE ARG A 619 162.037 -7.704 7.757 1.00 0.00 N ATOM 376 CZ ARG A 619 160.730 -7.737 7.506 1.00 0.00 C ATOM 377 NH1 ARG A 619 160.105 -8.898 7.345 1.00 0.00 N ATOM 378 NH2 ARG A 619 160.043 -6.605 7.419 1.00 0.00 N ATOM 0 H ARG A 619 166.632 -8.124 5.849 1.00 0.00 H new ATOM 0 HA ARG A 619 165.535 -10.799 5.287 1.00 0.00 H new ATOM 0 HB2 ARG A 619 164.547 -10.693 7.396 1.00 0.00 H new ATOM 0 HB3 ARG A 619 166.064 -9.856 7.657 1.00 0.00 H new ATOM 0 HG2 ARG A 619 164.787 -8.251 8.601 1.00 0.00 H new ATOM 0 HG3 ARG A 619 164.449 -7.757 6.954 1.00 0.00 H new ATOM 0 HD2 ARG A 619 162.554 -9.633 7.132 1.00 0.00 H new ATOM 0 HD3 ARG A 619 162.735 -9.346 8.851 1.00 0.00 H new ATOM 0 HE ARG A 619 162.480 -6.793 7.879 1.00 0.00 H new ATOM 0 HH11 ARG A 619 160.627 -9.772 7.413 1.00 0.00 H new ATOM 0 HH12 ARG A 619 159.103 -8.916 7.153 1.00 0.00 H new ATOM 0 HH21 ARG A 619 160.516 -5.710 7.544 1.00 0.00 H new ATOM 0 HH22 ARG A 619 159.042 -6.630 7.227 1.00 0.00 H new ATOM 392 N THR A 620 164.099 -7.944 4.644 1.00 0.00 N ATOM 393 CA THR A 620 162.975 -7.325 3.950 1.00 0.00 C ATOM 394 C THR A 620 163.392 -6.810 2.576 1.00 0.00 C ATOM 395 O THR A 620 164.575 -6.808 2.239 1.00 0.00 O ATOM 396 CB THR A 620 162.401 -6.179 4.786 1.00 0.00 C ATOM 397 OG1 THR A 620 161.329 -5.546 4.106 1.00 0.00 O ATOM 398 CG2 THR A 620 163.425 -5.117 5.127 1.00 0.00 C ATOM 0 H THR A 620 164.837 -7.295 4.917 1.00 0.00 H new ATOM 0 HA THR A 620 162.207 -8.086 3.811 1.00 0.00 H new ATOM 0 HB THR A 620 162.059 -6.640 5.712 1.00 0.00 H new ATOM 0 HG1 THR A 620 160.976 -4.818 4.659 1.00 0.00 H new ATOM 0 HG21 THR A 620 162.953 -4.334 5.720 1.00 0.00 H new ATOM 0 HG22 THR A 620 164.238 -5.565 5.698 1.00 0.00 H new ATOM 0 HG23 THR A 620 163.822 -4.686 4.208 1.00 0.00 H new ATOM 406 N THR A 621 162.404 -6.374 1.792 1.00 0.00 N ATOM 407 CA THR A 621 162.639 -5.846 0.446 1.00 0.00 C ATOM 408 C THR A 621 162.954 -6.957 -0.561 1.00 0.00 C ATOM 409 O THR A 621 163.043 -6.700 -1.762 1.00 0.00 O ATOM 410 CB THR A 621 163.772 -4.807 0.463 1.00 0.00 C ATOM 411 OG1 THR A 621 163.346 -3.615 1.098 1.00 0.00 O ATOM 412 CG2 THR A 621 164.275 -4.431 -0.917 1.00 0.00 C ATOM 0 H THR A 621 161.423 -6.377 2.070 1.00 0.00 H new ATOM 0 HA THR A 621 161.716 -5.363 0.124 1.00 0.00 H new ATOM 0 HB THR A 621 164.586 -5.284 1.008 1.00 0.00 H new ATOM 0 HG1 THR A 621 164.080 -2.966 1.101 1.00 0.00 H new ATOM 0 HG21 THR A 621 165.073 -3.694 -0.825 1.00 0.00 H new ATOM 0 HG22 THR A 621 164.657 -5.319 -1.419 1.00 0.00 H new ATOM 0 HG23 THR A 621 163.457 -4.009 -1.500 1.00 0.00 H new ATOM 420 N MET A 622 163.124 -8.187 -0.082 1.00 0.00 N ATOM 421 CA MET A 622 163.430 -9.302 -0.969 1.00 0.00 C ATOM 422 C MET A 622 162.208 -10.195 -1.178 1.00 0.00 C ATOM 423 O MET A 622 161.643 -10.721 -0.220 1.00 0.00 O ATOM 424 CB MET A 622 164.582 -10.123 -0.394 1.00 0.00 C ATOM 425 CG MET A 622 165.081 -11.211 -1.329 1.00 0.00 C ATOM 426 SD MET A 622 166.112 -10.564 -2.658 1.00 0.00 S ATOM 427 CE MET A 622 167.543 -10.019 -1.732 1.00 0.00 C ATOM 0 H MET A 622 163.056 -8.434 0.905 1.00 0.00 H new ATOM 0 HA MET A 622 163.721 -8.895 -1.937 1.00 0.00 H new ATOM 0 HB2 MET A 622 165.409 -9.455 -0.154 1.00 0.00 H new ATOM 0 HB3 MET A 622 164.260 -10.580 0.542 1.00 0.00 H new ATOM 0 HG2 MET A 622 165.650 -11.944 -0.757 1.00 0.00 H new ATOM 0 HG3 MET A 622 164.227 -11.735 -1.759 1.00 0.00 H new ATOM 0 HE1 MET A 622 168.064 -9.242 -2.292 1.00 0.00 H new ATOM 0 HE2 MET A 622 167.223 -9.620 -0.769 1.00 0.00 H new ATOM 0 HE3 MET A 622 168.214 -10.862 -1.570 1.00 0.00 H new ATOM 437 N PRO A 623 161.785 -10.386 -2.443 1.00 0.00 N ATOM 438 CA PRO A 623 160.634 -11.222 -2.772 1.00 0.00 C ATOM 439 C PRO A 623 160.988 -12.706 -2.860 1.00 0.00 C ATOM 440 O PRO A 623 160.271 -13.558 -2.338 1.00 0.00 O ATOM 441 CB PRO A 623 160.211 -10.689 -4.138 1.00 0.00 C ATOM 442 CG PRO A 623 161.481 -10.231 -4.774 1.00 0.00 C ATOM 443 CD PRO A 623 162.398 -9.802 -3.653 1.00 0.00 C ATOM 0 HA PRO A 623 159.856 -11.170 -2.010 1.00 0.00 H new ATOM 0 HB2 PRO A 623 159.727 -11.463 -4.733 1.00 0.00 H new ATOM 0 HB3 PRO A 623 159.499 -9.870 -4.040 1.00 0.00 H new ATOM 0 HG2 PRO A 623 161.933 -11.033 -5.358 1.00 0.00 H new ATOM 0 HG3 PRO A 623 161.294 -9.404 -5.459 1.00 0.00 H new ATOM 0 HD2 PRO A 623 163.412 -10.172 -3.804 1.00 0.00 H new ATOM 0 HD3 PRO A 623 162.461 -8.716 -3.583 1.00 0.00 H new ATOM 451 N LYS A 624 162.091 -13.003 -3.542 1.00 0.00 N ATOM 452 CA LYS A 624 162.536 -14.384 -3.720 1.00 0.00 C ATOM 453 C LYS A 624 163.396 -14.862 -2.551 1.00 0.00 C ATOM 454 O LYS A 624 163.086 -15.871 -1.917 1.00 0.00 O ATOM 455 CB LYS A 624 163.311 -14.533 -5.035 1.00 0.00 C ATOM 456 CG LYS A 624 164.370 -13.460 -5.260 1.00 0.00 C ATOM 457 CD LYS A 624 165.775 -14.011 -5.070 1.00 0.00 C ATOM 458 CE LYS A 624 166.808 -12.896 -5.019 1.00 0.00 C ATOM 459 NZ LYS A 624 167.982 -13.184 -5.889 1.00 0.00 N ATOM 0 H LYS A 624 162.694 -12.307 -3.981 1.00 0.00 H new ATOM 0 HA LYS A 624 161.644 -15.009 -3.754 1.00 0.00 H new ATOM 0 HB2 LYS A 624 163.791 -15.511 -5.052 1.00 0.00 H new ATOM 0 HB3 LYS A 624 162.605 -14.510 -5.865 1.00 0.00 H new ATOM 0 HG2 LYS A 624 164.270 -13.055 -6.267 1.00 0.00 H new ATOM 0 HG3 LYS A 624 164.205 -12.635 -4.567 1.00 0.00 H new ATOM 0 HD2 LYS A 624 165.818 -14.591 -4.148 1.00 0.00 H new ATOM 0 HD3 LYS A 624 166.013 -14.692 -5.887 1.00 0.00 H new ATOM 0 HE2 LYS A 624 166.346 -11.959 -5.331 1.00 0.00 H new ATOM 0 HE3 LYS A 624 167.143 -12.759 -3.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 168.662 -12.400 -5.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 168.439 -14.064 -5.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 167.666 -13.289 -6.874 1.00 0.00 H new ATOM 473 N GLU A 625 164.481 -14.143 -2.274 1.00 0.00 N ATOM 474 CA GLU A 625 165.387 -14.509 -1.187 1.00 0.00 C ATOM 475 C GLU A 625 166.226 -15.724 -1.565 1.00 0.00 C ATOM 476 O GLU A 625 165.754 -16.860 -1.506 1.00 0.00 O ATOM 477 CB GLU A 625 164.606 -14.793 0.100 1.00 0.00 C ATOM 478 CG GLU A 625 163.474 -13.811 0.358 1.00 0.00 C ATOM 479 CD GLU A 625 163.111 -13.713 1.827 1.00 0.00 C ATOM 480 OE1 GLU A 625 163.942 -13.208 2.610 1.00 0.00 O ATOM 481 OE2 GLU A 625 161.997 -14.140 2.193 1.00 0.00 O ATOM 0 H GLU A 625 164.755 -13.304 -2.786 1.00 0.00 H new ATOM 0 HA GLU A 625 166.055 -13.665 -1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 625 164.196 -15.802 0.050 1.00 0.00 H new ATOM 0 HB3 GLU A 625 165.294 -14.770 0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 625 163.762 -12.826 -0.008 1.00 0.00 H new ATOM 0 HG3 GLU A 625 162.596 -14.117 -0.210 1.00 0.00 H new ATOM 488 N SER A 626 167.473 -15.477 -1.955 1.00 0.00 N ATOM 489 CA SER A 626 168.380 -16.552 -2.344 1.00 0.00 C ATOM 490 C SER A 626 168.760 -17.405 -1.138 1.00 0.00 C ATOM 491 O SER A 626 168.720 -18.634 -1.198 1.00 0.00 O ATOM 492 CB SER A 626 169.640 -15.972 -2.992 1.00 0.00 C ATOM 493 OG SER A 626 169.503 -15.903 -4.401 1.00 0.00 O ATOM 0 H SER A 626 167.878 -14.543 -2.010 1.00 0.00 H new ATOM 0 HA SER A 626 167.866 -17.186 -3.067 1.00 0.00 H new ATOM 0 HB2 SER A 626 169.833 -14.976 -2.593 1.00 0.00 H new ATOM 0 HB3 SER A 626 170.501 -16.590 -2.737 1.00 0.00 H new ATOM 0 HG SER A 626 170.320 -15.528 -4.791 1.00 0.00 H new ATOM 499 N GLY A 627 169.126 -16.745 -0.044 1.00 0.00 N ATOM 500 CA GLY A 627 169.505 -17.460 1.161 1.00 0.00 C ATOM 501 C GLY A 627 170.894 -17.090 1.645 1.00 0.00 C ATOM 502 O GLY A 627 171.638 -17.944 2.129 1.00 0.00 O ATOM 0 H GLY A 627 169.167 -15.728 0.030 1.00 0.00 H new ATOM 0 HA2 GLY A 627 168.781 -17.248 1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 627 169.464 -18.533 0.971 1.00 0.00 H new ATOM 506 N ALA A 628 171.246 -15.815 1.515 1.00 0.00 N ATOM 507 CA ALA A 628 172.555 -15.337 1.945 1.00 0.00 C ATOM 508 C ALA A 628 172.430 -14.001 2.685 1.00 0.00 C ATOM 509 O ALA A 628 172.014 -13.968 3.843 1.00 0.00 O ATOM 510 CB ALA A 628 173.487 -15.229 0.744 1.00 0.00 C ATOM 0 H ALA A 628 170.644 -15.095 1.116 1.00 0.00 H new ATOM 0 HA ALA A 628 172.984 -16.054 2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 628 174.463 -14.871 1.072 1.00 0.00 H new ATOM 0 HB2 ALA A 628 173.597 -16.209 0.279 1.00 0.00 H new ATOM 0 HB3 ALA A 628 173.069 -14.529 0.021 1.00 0.00 H new ATOM 516 N LEU A 629 172.779 -12.899 2.018 1.00 0.00 N ATOM 517 CA LEU A 629 172.687 -11.577 2.632 1.00 0.00 C ATOM 518 C LEU A 629 171.870 -10.635 1.736 1.00 0.00 C ATOM 519 O LEU A 629 170.939 -11.079 1.064 1.00 0.00 O ATOM 520 CB LEU A 629 174.087 -10.998 2.931 1.00 0.00 C ATOM 521 CG LEU A 629 175.289 -11.886 2.588 1.00 0.00 C ATOM 522 CD1 LEU A 629 175.221 -13.211 3.332 1.00 0.00 C ATOM 523 CD2 LEU A 629 175.387 -12.105 1.084 1.00 0.00 C ATOM 0 H LEU A 629 173.126 -12.897 1.059 1.00 0.00 H new ATOM 0 HA LEU A 629 172.171 -11.675 3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 629 174.191 -10.060 2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 629 174.135 -10.756 3.993 1.00 0.00 H new ATOM 0 HG LEU A 629 176.193 -11.371 2.913 1.00 0.00 H new ATOM 0 HD11 LEU A 629 176.086 -13.820 3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 629 175.220 -13.026 4.406 1.00 0.00 H new ATOM 0 HD13 LEU A 629 174.308 -13.738 3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 629 176.247 -12.738 0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 629 174.479 -12.590 0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 629 175.506 -11.144 0.583 1.00 0.00 H new ATOM 535 N LEU A 630 172.203 -9.341 1.719 1.00 0.00 N ATOM 536 CA LEU A 630 171.464 -8.387 0.893 1.00 0.00 C ATOM 537 C LEU A 630 171.584 -8.757 -0.584 1.00 0.00 C ATOM 538 O LEU A 630 170.622 -9.233 -1.188 1.00 0.00 O ATOM 539 CB LEU A 630 171.936 -6.939 1.127 1.00 0.00 C ATOM 540 CG LEU A 630 173.343 -6.781 1.707 1.00 0.00 C ATOM 541 CD1 LEU A 630 174.009 -5.513 1.191 1.00 0.00 C ATOM 542 CD2 LEU A 630 173.304 -6.776 3.225 1.00 0.00 C ATOM 0 H LEU A 630 172.968 -8.936 2.259 1.00 0.00 H new ATOM 0 HA LEU A 630 170.416 -8.440 1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 630 171.893 -6.405 0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 630 171.230 -6.451 1.799 1.00 0.00 H new ATOM 0 HG LEU A 630 173.935 -7.635 1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 630 175.007 -5.426 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 630 174.083 -5.557 0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 630 173.414 -4.646 1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 630 174.316 -6.663 3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 630 172.687 -5.946 3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 630 172.881 -7.715 3.581 1.00 0.00 H new ATOM 554 N GLY A 631 172.765 -8.551 -1.162 1.00 0.00 N ATOM 555 CA GLY A 631 172.958 -8.888 -2.565 1.00 0.00 C ATOM 556 C GLY A 631 174.198 -8.262 -3.180 1.00 0.00 C ATOM 557 O GLY A 631 174.234 -8.009 -4.385 1.00 0.00 O ATOM 0 H GLY A 631 173.583 -8.162 -0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 631 173.022 -9.972 -2.663 1.00 0.00 H new ATOM 0 HA3 GLY A 631 172.082 -8.568 -3.130 1.00 0.00 H new ATOM 561 N LEU A 632 175.213 -8.009 -2.363 1.00 0.00 N ATOM 562 CA LEU A 632 176.449 -7.410 -2.847 1.00 0.00 C ATOM 563 C LEU A 632 177.653 -7.940 -2.065 1.00 0.00 C ATOM 564 O LEU A 632 177.527 -8.351 -0.917 1.00 0.00 O ATOM 565 CB LEU A 632 176.350 -5.881 -2.739 1.00 0.00 C ATOM 566 CG LEU A 632 177.537 -5.169 -2.086 1.00 0.00 C ATOM 567 CD1 LEU A 632 177.518 -3.695 -2.443 1.00 0.00 C ATOM 568 CD2 LEU A 632 177.507 -5.349 -0.576 1.00 0.00 C ATOM 0 H LEU A 632 175.204 -8.209 -1.363 1.00 0.00 H new ATOM 0 HA LEU A 632 176.594 -7.682 -3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 632 176.217 -5.475 -3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 632 175.451 -5.635 -2.174 1.00 0.00 H new ATOM 0 HG LEU A 632 178.459 -5.612 -2.463 1.00 0.00 H new ATOM 0 HD11 LEU A 632 178.366 -3.196 -1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 632 177.583 -3.582 -3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 632 176.591 -3.246 -2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 632 178.359 -4.835 -0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 632 176.583 -4.930 -0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 632 177.557 -6.411 -0.335 1.00 0.00 H new ATOM 580 N LYS A 633 178.821 -7.921 -2.687 1.00 0.00 N ATOM 581 CA LYS A 633 180.035 -8.389 -2.030 1.00 0.00 C ATOM 582 C LYS A 633 181.045 -7.253 -1.944 1.00 0.00 C ATOM 583 O LYS A 633 181.379 -6.636 -2.954 1.00 0.00 O ATOM 584 CB LYS A 633 180.633 -9.578 -2.786 1.00 0.00 C ATOM 585 CG LYS A 633 181.047 -10.728 -1.881 1.00 0.00 C ATOM 586 CD LYS A 633 182.476 -11.171 -2.156 1.00 0.00 C ATOM 587 CE LYS A 633 182.521 -12.312 -3.159 1.00 0.00 C ATOM 588 NZ LYS A 633 183.750 -12.268 -4.000 1.00 0.00 N ATOM 0 H LYS A 633 178.956 -7.588 -3.642 1.00 0.00 H new ATOM 0 HA LYS A 633 179.784 -8.719 -1.022 1.00 0.00 H new ATOM 0 HB2 LYS A 633 179.904 -9.941 -3.511 1.00 0.00 H new ATOM 0 HB3 LYS A 633 181.502 -9.239 -3.350 1.00 0.00 H new ATOM 0 HG2 LYS A 633 180.954 -10.423 -0.839 1.00 0.00 H new ATOM 0 HG3 LYS A 633 180.370 -11.569 -2.028 1.00 0.00 H new ATOM 0 HD2 LYS A 633 183.053 -10.328 -2.536 1.00 0.00 H new ATOM 0 HD3 LYS A 633 182.947 -11.485 -1.224 1.00 0.00 H new ATOM 0 HE2 LYS A 633 182.479 -13.263 -2.628 1.00 0.00 H new ATOM 0 HE3 LYS A 633 181.641 -12.266 -3.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 183.488 -12.076 -4.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 184.379 -11.515 -3.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 184.242 -13.183 -3.944 1.00 0.00 H new ATOM 602 N VAL A 634 181.511 -6.960 -0.734 1.00 0.00 N ATOM 603 CA VAL A 634 182.461 -5.873 -0.538 1.00 0.00 C ATOM 604 C VAL A 634 183.800 -6.360 -0.005 1.00 0.00 C ATOM 605 O VAL A 634 183.899 -7.416 0.618 1.00 0.00 O ATOM 606 CB VAL A 634 181.890 -4.805 0.420 1.00 0.00 C ATOM 607 CG1 VAL A 634 183.001 -3.983 1.067 1.00 0.00 C ATOM 608 CG2 VAL A 634 180.925 -3.903 -0.327 1.00 0.00 C ATOM 0 H VAL A 634 181.249 -7.456 0.118 1.00 0.00 H new ATOM 0 HA VAL A 634 182.628 -5.433 -1.521 1.00 0.00 H new ATOM 0 HB VAL A 634 181.354 -5.317 1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 634 182.563 -3.241 1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 634 183.657 -4.642 1.637 1.00 0.00 H new ATOM 0 HG13 VAL A 634 183.578 -3.478 0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 634 180.526 -3.152 0.355 1.00 0.00 H new ATOM 0 HG22 VAL A 634 181.449 -3.408 -1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 634 180.106 -4.500 -0.729 1.00 0.00 H new ATOM 618 N VAL A 635 184.826 -5.556 -0.259 1.00 0.00 N ATOM 619 CA VAL A 635 186.172 -5.861 0.183 1.00 0.00 C ATOM 620 C VAL A 635 186.774 -4.681 0.934 1.00 0.00 C ATOM 621 O VAL A 635 186.823 -3.568 0.418 1.00 0.00 O ATOM 622 CB VAL A 635 187.062 -6.235 -1.018 1.00 0.00 C ATOM 623 CG1 VAL A 635 188.409 -5.525 -0.973 1.00 0.00 C ATOM 624 CG2 VAL A 635 187.242 -7.733 -1.061 1.00 0.00 C ATOM 0 H VAL A 635 184.744 -4.680 -0.775 1.00 0.00 H new ATOM 0 HA VAL A 635 186.121 -6.713 0.861 1.00 0.00 H new ATOM 0 HB VAL A 635 186.565 -5.904 -1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 635 189.004 -5.818 -1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 635 188.252 -4.446 -0.989 1.00 0.00 H new ATOM 0 HG13 VAL A 635 188.936 -5.802 -0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 635 187.871 -8.000 -1.910 1.00 0.00 H new ATOM 0 HG22 VAL A 635 187.716 -8.069 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 635 186.269 -8.214 -1.165 1.00 0.00 H new ATOM 634 N GLY A 636 187.236 -4.935 2.153 1.00 0.00 N ATOM 635 CA GLY A 636 187.831 -3.881 2.953 1.00 0.00 C ATOM 636 C GLY A 636 189.339 -3.994 3.038 1.00 0.00 C ATOM 637 O GLY A 636 189.919 -4.995 2.617 1.00 0.00 O ATOM 0 H GLY A 636 187.209 -5.851 2.601 1.00 0.00 H new ATOM 0 HA2 GLY A 636 187.566 -2.913 2.527 1.00 0.00 H new ATOM 0 HA3 GLY A 636 187.411 -3.912 3.958 1.00 0.00 H new ATOM 641 N GLY A 637 189.977 -2.964 3.583 1.00 0.00 N ATOM 642 CA GLY A 637 191.421 -2.969 3.712 1.00 0.00 C ATOM 643 C GLY A 637 192.120 -2.695 2.395 1.00 0.00 C ATOM 644 O GLY A 637 193.130 -3.323 2.078 1.00 0.00 O ATOM 0 H GLY A 637 189.518 -2.125 3.938 1.00 0.00 H new ATOM 0 HA2 GLY A 637 191.720 -2.217 4.442 1.00 0.00 H new ATOM 0 HA3 GLY A 637 191.745 -3.935 4.098 1.00 0.00 H new ATOM 648 N LYS A 638 191.581 -1.756 1.626 1.00 0.00 N ATOM 649 CA LYS A 638 192.157 -1.399 0.335 1.00 0.00 C ATOM 650 C LYS A 638 192.738 0.011 0.369 1.00 0.00 C ATOM 651 O LYS A 638 192.015 0.995 0.211 1.00 0.00 O ATOM 652 CB LYS A 638 191.100 -1.502 -0.765 1.00 0.00 C ATOM 653 CG LYS A 638 190.395 -2.850 -0.807 1.00 0.00 C ATOM 654 CD LYS A 638 191.271 -3.917 -1.446 1.00 0.00 C ATOM 655 CE LYS A 638 191.598 -5.033 -0.465 1.00 0.00 C ATOM 656 NZ LYS A 638 192.930 -5.639 -0.737 1.00 0.00 N ATOM 0 H LYS A 638 190.745 -1.227 1.875 1.00 0.00 H new ATOM 0 HA LYS A 638 192.964 -2.099 0.120 1.00 0.00 H new ATOM 0 HB2 LYS A 638 190.358 -0.717 -0.619 1.00 0.00 H new ATOM 0 HB3 LYS A 638 191.572 -1.318 -1.730 1.00 0.00 H new ATOM 0 HG2 LYS A 638 190.129 -3.154 0.205 1.00 0.00 H new ATOM 0 HG3 LYS A 638 189.465 -2.758 -1.367 1.00 0.00 H new ATOM 0 HD2 LYS A 638 190.763 -4.333 -2.316 1.00 0.00 H new ATOM 0 HD3 LYS A 638 192.195 -3.464 -1.804 1.00 0.00 H new ATOM 0 HE2 LYS A 638 191.579 -4.640 0.551 1.00 0.00 H new ATOM 0 HE3 LYS A 638 190.830 -5.804 -0.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 638 193.115 -6.395 -0.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 638 192.941 -6.037 -1.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 638 193.666 -4.909 -0.656 1.00 0.00 H new ATOM 670 N MET A 639 194.048 0.101 0.572 1.00 0.00 N ATOM 671 CA MET A 639 194.727 1.391 0.624 1.00 0.00 C ATOM 672 C MET A 639 194.531 2.161 -0.679 1.00 0.00 C ATOM 673 O MET A 639 195.113 1.818 -1.708 1.00 0.00 O ATOM 674 CB MET A 639 196.221 1.194 0.894 1.00 0.00 C ATOM 675 CG MET A 639 196.989 2.498 1.042 1.00 0.00 C ATOM 676 SD MET A 639 198.042 2.525 2.506 1.00 0.00 S ATOM 677 CE MET A 639 196.825 2.776 3.795 1.00 0.00 C ATOM 0 H MET A 639 194.661 -0.704 0.703 1.00 0.00 H new ATOM 0 HA MET A 639 194.291 1.971 1.437 1.00 0.00 H new ATOM 0 HB2 MET A 639 196.343 0.605 1.803 1.00 0.00 H new ATOM 0 HB3 MET A 639 196.656 0.616 0.079 1.00 0.00 H new ATOM 0 HG2 MET A 639 197.603 2.656 0.155 1.00 0.00 H new ATOM 0 HG3 MET A 639 196.283 3.327 1.092 1.00 0.00 H new ATOM 0 HE1 MET A 639 197.310 3.197 4.676 1.00 0.00 H new ATOM 0 HE2 MET A 639 196.056 3.463 3.441 1.00 0.00 H new ATOM 0 HE3 MET A 639 196.367 1.821 4.054 1.00 0.00 H new ATOM 687 N THR A 640 193.705 3.202 -0.627 1.00 0.00 N ATOM 688 CA THR A 640 193.429 4.018 -1.803 1.00 0.00 C ATOM 689 C THR A 640 194.611 4.925 -2.128 1.00 0.00 C ATOM 690 O THR A 640 195.646 4.877 -1.463 1.00 0.00 O ATOM 691 CB THR A 640 192.172 4.861 -1.580 1.00 0.00 C ATOM 692 OG1 THR A 640 192.070 5.261 -0.224 1.00 0.00 O ATOM 693 CG2 THR A 640 190.894 4.137 -1.942 1.00 0.00 C ATOM 0 H THR A 640 193.216 3.500 0.217 1.00 0.00 H new ATOM 0 HA THR A 640 193.266 3.349 -2.648 1.00 0.00 H new ATOM 0 HB THR A 640 192.282 5.722 -2.239 1.00 0.00 H new ATOM 0 HG1 THR A 640 191.261 5.800 -0.102 1.00 0.00 H new ATOM 0 HG21 THR A 640 190.041 4.791 -1.760 1.00 0.00 H new ATOM 0 HG22 THR A 640 190.919 3.859 -2.996 1.00 0.00 H new ATOM 0 HG23 THR A 640 190.799 3.239 -1.332 1.00 0.00 H new ATOM 701 N ASP A 641 194.448 5.752 -3.155 1.00 0.00 N ATOM 702 CA ASP A 641 195.500 6.673 -3.573 1.00 0.00 C ATOM 703 C ASP A 641 195.682 7.801 -2.559 1.00 0.00 C ATOM 704 O ASP A 641 196.720 8.463 -2.536 1.00 0.00 O ATOM 705 CB ASP A 641 195.177 7.257 -4.950 1.00 0.00 C ATOM 706 CG ASP A 641 196.383 7.272 -5.868 1.00 0.00 C ATOM 707 OD1 ASP A 641 196.688 6.218 -6.465 1.00 0.00 O ATOM 708 OD2 ASP A 641 197.023 8.337 -5.991 1.00 0.00 O ATOM 0 H ASP A 641 193.597 5.804 -3.714 1.00 0.00 H new ATOM 0 HA ASP A 641 196.433 6.112 -3.631 1.00 0.00 H new ATOM 0 HB2 ASP A 641 194.380 6.674 -5.411 1.00 0.00 H new ATOM 0 HB3 ASP A 641 194.801 8.273 -4.832 1.00 0.00 H new ATOM 713 N LEU A 642 194.671 8.015 -1.721 1.00 0.00 N ATOM 714 CA LEU A 642 194.729 9.063 -0.709 1.00 0.00 C ATOM 715 C LEU A 642 195.636 8.654 0.447 1.00 0.00 C ATOM 716 O LEU A 642 196.243 9.500 1.104 1.00 0.00 O ATOM 717 CB LEU A 642 193.325 9.376 -0.185 1.00 0.00 C ATOM 718 CG LEU A 642 192.375 10.008 -1.205 1.00 0.00 C ATOM 719 CD1 LEU A 642 193.021 11.219 -1.860 1.00 0.00 C ATOM 720 CD2 LEU A 642 191.965 8.986 -2.254 1.00 0.00 C ATOM 0 H LEU A 642 193.804 7.477 -1.723 1.00 0.00 H new ATOM 0 HA LEU A 642 195.143 9.958 -1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 642 192.877 8.452 0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 642 193.415 10.047 0.669 1.00 0.00 H new ATOM 0 HG LEU A 642 191.479 10.341 -0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 642 192.330 11.654 -2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 642 193.263 11.959 -1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 642 193.934 10.913 -2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 642 191.290 9.452 -2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 642 192.851 8.622 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 642 191.460 8.150 -1.770 1.00 0.00 H new ATOM 732 N GLY A 643 195.724 7.350 0.691 1.00 0.00 N ATOM 733 CA GLY A 643 196.558 6.850 1.768 1.00 0.00 C ATOM 734 C GLY A 643 195.751 6.258 2.908 1.00 0.00 C ATOM 735 O GLY A 643 196.274 6.048 4.002 1.00 0.00 O ATOM 0 H GLY A 643 195.232 6.630 0.161 1.00 0.00 H new ATOM 0 HA2 GLY A 643 197.235 6.091 1.375 1.00 0.00 H new ATOM 0 HA3 GLY A 643 197.177 7.662 2.150 1.00 0.00 H new ATOM 739 N ARG A 644 194.473 5.988 2.654 1.00 0.00 N ATOM 740 CA ARG A 644 193.596 5.417 3.670 1.00 0.00 C ATOM 741 C ARG A 644 192.944 4.134 3.165 1.00 0.00 C ATOM 742 O ARG A 644 192.884 3.888 1.960 1.00 0.00 O ATOM 743 CB ARG A 644 192.520 6.427 4.072 1.00 0.00 C ATOM 744 CG ARG A 644 193.081 7.698 4.695 1.00 0.00 C ATOM 745 CD ARG A 644 192.901 7.705 6.204 1.00 0.00 C ATOM 746 NE ARG A 644 193.336 8.966 6.801 1.00 0.00 N ATOM 747 CZ ARG A 644 192.968 9.380 8.012 1.00 0.00 C ATOM 748 NH1 ARG A 644 192.160 8.636 8.758 1.00 0.00 N ATOM 749 NH2 ARG A 644 193.410 10.539 8.479 1.00 0.00 N ATOM 0 H ARG A 644 194.023 6.156 1.754 1.00 0.00 H new ATOM 0 HA ARG A 644 194.201 5.176 4.544 1.00 0.00 H new ATOM 0 HB2 ARG A 644 191.934 6.692 3.192 1.00 0.00 H new ATOM 0 HB3 ARG A 644 191.837 5.956 4.779 1.00 0.00 H new ATOM 0 HG2 ARG A 644 194.140 7.786 4.453 1.00 0.00 H new ATOM 0 HG3 ARG A 644 192.583 8.566 4.264 1.00 0.00 H new ATOM 0 HD2 ARG A 644 191.852 7.533 6.445 1.00 0.00 H new ATOM 0 HD3 ARG A 644 193.468 6.883 6.641 1.00 0.00 H new ATOM 0 HE ARG A 644 193.958 9.564 6.258 1.00 0.00 H new ATOM 0 HH11 ARG A 644 191.818 7.743 8.404 1.00 0.00 H new ATOM 0 HH12 ARG A 644 191.881 8.958 9.685 1.00 0.00 H new ATOM 0 HH21 ARG A 644 194.032 11.114 7.911 1.00 0.00 H new ATOM 0 HH22 ARG A 644 193.128 10.856 9.407 1.00 0.00 H new ATOM 763 N LEU A 645 192.456 3.319 4.095 1.00 0.00 N ATOM 764 CA LEU A 645 191.809 2.061 3.744 1.00 0.00 C ATOM 765 C LEU A 645 190.305 2.249 3.571 1.00 0.00 C ATOM 766 O LEU A 645 189.698 3.103 4.220 1.00 0.00 O ATOM 767 CB LEU A 645 192.082 1.006 4.817 1.00 0.00 C ATOM 768 CG LEU A 645 193.538 0.556 4.925 1.00 0.00 C ATOM 769 CD1 LEU A 645 193.683 -0.529 5.978 1.00 0.00 C ATOM 770 CD2 LEU A 645 194.045 0.064 3.578 1.00 0.00 C ATOM 0 H LEU A 645 192.497 3.508 5.097 1.00 0.00 H new ATOM 0 HA LEU A 645 192.225 1.722 2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 645 191.767 1.402 5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 645 191.462 0.133 4.613 1.00 0.00 H new ATOM 0 HG LEU A 645 194.142 1.412 5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 645 194.727 -0.837 6.041 1.00 0.00 H new ATOM 0 HD12 LEU A 645 193.359 -0.143 6.945 1.00 0.00 H new ATOM 0 HD13 LEU A 645 193.067 -1.386 5.705 1.00 0.00 H new ATOM 0 HD21 LEU A 645 195.084 -0.252 3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 645 193.438 -0.778 3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 645 193.977 0.870 2.847 1.00 0.00 H new ATOM 782 N GLY A 646 189.710 1.448 2.694 1.00 0.00 N ATOM 783 CA GLY A 646 188.283 1.543 2.451 1.00 0.00 C ATOM 784 C GLY A 646 187.678 0.223 2.018 1.00 0.00 C ATOM 785 O GLY A 646 188.305 -0.829 2.149 1.00 0.00 O ATOM 0 H GLY A 646 190.191 0.734 2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 646 187.786 1.887 3.358 1.00 0.00 H new ATOM 0 HA3 GLY A 646 188.098 2.293 1.682 1.00 0.00 H new ATOM 789 N ALA A 647 186.454 0.276 1.501 1.00 0.00 N ATOM 790 CA ALA A 647 185.763 -0.924 1.047 1.00 0.00 C ATOM 791 C ALA A 647 185.444 -0.848 -0.444 1.00 0.00 C ATOM 792 O ALA A 647 185.132 0.225 -0.963 1.00 0.00 O ATOM 793 CB ALA A 647 184.489 -1.133 1.852 1.00 0.00 C ATOM 0 H ALA A 647 185.921 1.138 1.386 1.00 0.00 H new ATOM 0 HA ALA A 647 186.425 -1.775 1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 647 183.982 -2.033 1.503 1.00 0.00 H new ATOM 0 HB2 ALA A 647 184.739 -1.243 2.907 1.00 0.00 H new ATOM 0 HB3 ALA A 647 183.832 -0.273 1.723 1.00 0.00 H new ATOM 799 N PHE A 648 185.522 -1.985 -1.133 1.00 0.00 N ATOM 800 CA PHE A 648 185.236 -2.025 -2.563 1.00 0.00 C ATOM 801 C PHE A 648 184.356 -3.222 -2.910 1.00 0.00 C ATOM 802 O PHE A 648 184.610 -4.339 -2.464 1.00 0.00 O ATOM 803 CB PHE A 648 186.539 -2.087 -3.363 1.00 0.00 C ATOM 804 CG PHE A 648 187.241 -0.763 -3.468 1.00 0.00 C ATOM 805 CD1 PHE A 648 186.966 0.100 -4.517 1.00 0.00 C ATOM 806 CD2 PHE A 648 188.175 -0.381 -2.519 1.00 0.00 C ATOM 807 CE1 PHE A 648 187.610 1.319 -4.617 1.00 0.00 C ATOM 808 CE2 PHE A 648 188.823 0.837 -2.614 1.00 0.00 C ATOM 809 CZ PHE A 648 188.539 1.687 -3.664 1.00 0.00 C ATOM 0 H PHE A 648 185.779 -2.884 -0.726 1.00 0.00 H new ATOM 0 HA PHE A 648 184.698 -1.114 -2.826 1.00 0.00 H new ATOM 0 HB2 PHE A 648 187.209 -2.809 -2.896 1.00 0.00 H new ATOM 0 HB3 PHE A 648 186.323 -2.455 -4.366 1.00 0.00 H new ATOM 0 HD1 PHE A 648 186.240 -0.183 -5.265 1.00 0.00 H new ATOM 0 HD2 PHE A 648 188.400 -1.042 -1.695 1.00 0.00 H new ATOM 0 HE1 PHE A 648 187.387 1.983 -5.439 1.00 0.00 H new ATOM 0 HE2 PHE A 648 189.550 1.123 -1.868 1.00 0.00 H new ATOM 0 HZ PHE A 648 189.043 2.639 -3.740 1.00 0.00 H new ATOM 819 N ILE A 649 183.319 -2.982 -3.707 1.00 0.00 N ATOM 820 CA ILE A 649 182.404 -4.044 -4.105 1.00 0.00 C ATOM 821 C ILE A 649 183.044 -4.971 -5.137 1.00 0.00 C ATOM 822 O ILE A 649 183.423 -4.538 -6.224 1.00 0.00 O ATOM 823 CB ILE A 649 181.093 -3.468 -4.680 1.00 0.00 C ATOM 824 CG1 ILE A 649 180.420 -2.559 -3.649 1.00 0.00 C ATOM 825 CG2 ILE A 649 180.149 -4.588 -5.105 1.00 0.00 C ATOM 826 CD1 ILE A 649 179.421 -1.596 -4.253 1.00 0.00 C ATOM 0 H ILE A 649 183.093 -2.064 -4.089 1.00 0.00 H new ATOM 0 HA ILE A 649 182.175 -4.618 -3.207 1.00 0.00 H new ATOM 0 HB ILE A 649 181.334 -2.877 -5.564 1.00 0.00 H new ATOM 0 HG12 ILE A 649 179.914 -3.177 -2.907 1.00 0.00 H new ATOM 0 HG13 ILE A 649 181.187 -1.991 -3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 649 179.232 -4.158 -5.507 1.00 0.00 H new ATOM 0 HG22 ILE A 649 180.629 -5.198 -5.870 1.00 0.00 H new ATOM 0 HG23 ILE A 649 179.910 -5.210 -4.242 1.00 0.00 H new ATOM 0 HD11 ILE A 649 178.983 -0.984 -3.465 1.00 0.00 H new ATOM 0 HD12 ILE A 649 179.926 -0.953 -4.974 1.00 0.00 H new ATOM 0 HD13 ILE A 649 178.633 -2.157 -4.756 1.00 0.00 H new ATOM 838 N THR A 650 183.164 -6.246 -4.783 1.00 0.00 N ATOM 839 CA THR A 650 183.761 -7.232 -5.676 1.00 0.00 C ATOM 840 C THR A 650 182.737 -7.759 -6.678 1.00 0.00 C ATOM 841 O THR A 650 183.085 -8.112 -7.804 1.00 0.00 O ATOM 842 CB THR A 650 184.353 -8.394 -4.874 1.00 0.00 C ATOM 843 OG1 THR A 650 183.346 -9.327 -4.522 1.00 0.00 O ATOM 844 CG2 THR A 650 185.040 -7.958 -3.598 1.00 0.00 C ATOM 0 H THR A 650 182.856 -6.620 -3.885 1.00 0.00 H new ATOM 0 HA THR A 650 184.560 -6.739 -6.229 1.00 0.00 H new ATOM 0 HB THR A 650 185.097 -8.844 -5.531 1.00 0.00 H new ATOM 0 HG1 THR A 650 183.234 -9.976 -5.247 1.00 0.00 H new ATOM 0 HG21 THR A 650 185.436 -8.832 -3.081 1.00 0.00 H new ATOM 0 HG22 THR A 650 185.857 -7.278 -3.839 1.00 0.00 H new ATOM 0 HG23 THR A 650 184.323 -7.449 -2.954 1.00 0.00 H new ATOM 852 N LYS A 651 181.472 -7.815 -6.265 1.00 0.00 N ATOM 853 CA LYS A 651 180.413 -8.307 -7.140 1.00 0.00 C ATOM 854 C LYS A 651 179.029 -7.975 -6.588 1.00 0.00 C ATOM 855 O LYS A 651 178.844 -7.833 -5.379 1.00 0.00 O ATOM 856 CB LYS A 651 180.549 -9.820 -7.339 1.00 0.00 C ATOM 857 CG LYS A 651 180.190 -10.637 -6.108 1.00 0.00 C ATOM 858 CD LYS A 651 180.030 -12.110 -6.445 1.00 0.00 C ATOM 859 CE LYS A 651 178.700 -12.382 -7.129 1.00 0.00 C ATOM 860 NZ LYS A 651 178.580 -13.800 -7.567 1.00 0.00 N ATOM 0 H LYS A 651 181.158 -7.528 -5.338 1.00 0.00 H new ATOM 0 HA LYS A 651 180.520 -7.806 -8.102 1.00 0.00 H new ATOM 0 HB2 LYS A 651 179.909 -10.127 -8.166 1.00 0.00 H new ATOM 0 HB3 LYS A 651 181.575 -10.048 -7.628 1.00 0.00 H new ATOM 0 HG2 LYS A 651 180.966 -10.518 -5.352 1.00 0.00 H new ATOM 0 HG3 LYS A 651 179.263 -10.259 -5.676 1.00 0.00 H new ATOM 0 HD2 LYS A 651 180.846 -12.427 -7.094 1.00 0.00 H new ATOM 0 HD3 LYS A 651 180.100 -12.703 -5.533 1.00 0.00 H new ATOM 0 HE2 LYS A 651 177.885 -12.143 -6.446 1.00 0.00 H new ATOM 0 HE3 LYS A 651 178.595 -11.725 -7.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 177.659 -13.944 -8.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 179.342 -14.022 -8.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 178.654 -14.426 -6.740 1.00 0.00 H new ATOM 874 N VAL A 652 178.061 -7.863 -7.491 1.00 0.00 N ATOM 875 CA VAL A 652 176.683 -7.557 -7.114 1.00 0.00 C ATOM 876 C VAL A 652 175.720 -8.586 -7.701 1.00 0.00 C ATOM 877 O VAL A 652 175.809 -8.932 -8.878 1.00 0.00 O ATOM 878 CB VAL A 652 176.248 -6.148 -7.581 1.00 0.00 C ATOM 879 CG1 VAL A 652 176.145 -5.197 -6.398 1.00 0.00 C ATOM 880 CG2 VAL A 652 177.204 -5.596 -8.627 1.00 0.00 C ATOM 0 H VAL A 652 178.205 -7.980 -8.494 1.00 0.00 H new ATOM 0 HA VAL A 652 176.647 -7.589 -6.025 1.00 0.00 H new ATOM 0 HB VAL A 652 175.263 -6.238 -8.039 1.00 0.00 H new ATOM 0 HG11 VAL A 652 175.838 -4.212 -6.749 1.00 0.00 H new ATOM 0 HG12 VAL A 652 175.408 -5.576 -5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 652 177.115 -5.121 -5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 652 176.872 -4.605 -8.936 1.00 0.00 H new ATOM 0 HG22 VAL A 652 178.206 -5.528 -8.204 1.00 0.00 H new ATOM 0 HG23 VAL A 652 177.220 -6.259 -9.492 1.00 0.00 H new ATOM 890 N LYS A 653 174.799 -9.070 -6.874 1.00 0.00 N ATOM 891 CA LYS A 653 173.821 -10.056 -7.316 1.00 0.00 C ATOM 892 C LYS A 653 172.697 -9.389 -8.104 1.00 0.00 C ATOM 893 O LYS A 653 171.856 -8.693 -7.537 1.00 0.00 O ATOM 894 CB LYS A 653 173.242 -10.807 -6.115 1.00 0.00 C ATOM 895 CG LYS A 653 172.570 -12.119 -6.487 1.00 0.00 C ATOM 896 CD LYS A 653 172.240 -12.945 -5.255 1.00 0.00 C ATOM 897 CE LYS A 653 173.494 -13.514 -4.612 1.00 0.00 C ATOM 898 NZ LYS A 653 173.426 -13.470 -3.125 1.00 0.00 N ATOM 0 H LYS A 653 174.710 -8.796 -5.896 1.00 0.00 H new ATOM 0 HA LYS A 653 174.328 -10.767 -7.969 1.00 0.00 H new ATOM 0 HB2 LYS A 653 174.042 -11.007 -5.402 1.00 0.00 H new ATOM 0 HB3 LYS A 653 172.518 -10.167 -5.611 1.00 0.00 H new ATOM 0 HG2 LYS A 653 171.656 -11.915 -7.045 1.00 0.00 H new ATOM 0 HG3 LYS A 653 173.225 -12.691 -7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 653 171.709 -12.326 -4.532 1.00 0.00 H new ATOM 0 HD3 LYS A 653 171.570 -13.759 -5.531 1.00 0.00 H new ATOM 0 HE2 LYS A 653 173.633 -14.545 -4.938 1.00 0.00 H new ATOM 0 HE3 LYS A 653 174.363 -12.951 -4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 174.300 -13.867 -2.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 173.319 -12.484 -2.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 172.611 -14.028 -2.798 1.00 0.00 H new ATOM 912 N LYS A 654 172.692 -9.606 -9.416 1.00 0.00 N ATOM 913 CA LYS A 654 171.675 -9.025 -10.286 1.00 0.00 C ATOM 914 C LYS A 654 170.290 -9.568 -9.947 1.00 0.00 C ATOM 915 O LYS A 654 169.948 -10.693 -10.307 1.00 0.00 O ATOM 916 CB LYS A 654 172.003 -9.314 -11.751 1.00 0.00 C ATOM 917 CG LYS A 654 172.095 -10.798 -12.072 1.00 0.00 C ATOM 918 CD LYS A 654 173.292 -11.106 -12.960 1.00 0.00 C ATOM 919 CE LYS A 654 174.475 -11.611 -12.151 1.00 0.00 C ATOM 920 NZ LYS A 654 175.672 -10.740 -12.313 1.00 0.00 N ATOM 0 H LYS A 654 173.382 -10.181 -9.900 1.00 0.00 H new ATOM 0 HA LYS A 654 171.671 -7.947 -10.126 1.00 0.00 H new ATOM 0 HB2 LYS A 654 171.239 -8.861 -12.382 1.00 0.00 H new ATOM 0 HB3 LYS A 654 172.950 -8.836 -12.004 1.00 0.00 H new ATOM 0 HG2 LYS A 654 172.173 -11.367 -11.146 1.00 0.00 H new ATOM 0 HG3 LYS A 654 171.180 -11.121 -12.569 1.00 0.00 H new ATOM 0 HD2 LYS A 654 173.012 -11.854 -13.702 1.00 0.00 H new ATOM 0 HD3 LYS A 654 173.581 -10.208 -13.506 1.00 0.00 H new ATOM 0 HE2 LYS A 654 174.200 -11.658 -11.097 1.00 0.00 H new ATOM 0 HE3 LYS A 654 174.720 -12.626 -12.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 654 176.457 -11.119 -11.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 654 175.950 -10.715 -13.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 654 175.446 -9.777 -11.992 1.00 0.00 H new ATOM 934 N GLY A 655 169.496 -8.759 -9.251 1.00 0.00 N ATOM 935 CA GLY A 655 168.158 -9.174 -8.873 1.00 0.00 C ATOM 936 C GLY A 655 167.878 -8.947 -7.402 1.00 0.00 C ATOM 937 O GLY A 655 166.730 -8.756 -7.003 1.00 0.00 O ATOM 0 H GLY A 655 169.757 -7.822 -8.942 1.00 0.00 H new ATOM 0 HA2 GLY A 655 167.428 -8.625 -9.468 1.00 0.00 H new ATOM 0 HA3 GLY A 655 168.029 -10.231 -9.106 1.00 0.00 H new ATOM 941 N SER A 656 168.933 -8.962 -6.594 1.00 0.00 N ATOM 942 CA SER A 656 168.800 -8.749 -5.159 1.00 0.00 C ATOM 943 C SER A 656 168.421 -7.302 -4.868 1.00 0.00 C ATOM 944 O SER A 656 168.240 -6.504 -5.786 1.00 0.00 O ATOM 945 CB SER A 656 170.103 -9.105 -4.444 1.00 0.00 C ATOM 946 OG SER A 656 170.399 -10.484 -4.578 1.00 0.00 O ATOM 0 H SER A 656 169.890 -9.120 -6.910 1.00 0.00 H new ATOM 0 HA SER A 656 168.008 -9.399 -4.787 1.00 0.00 H new ATOM 0 HB2 SER A 656 170.920 -8.513 -4.855 1.00 0.00 H new ATOM 0 HB3 SER A 656 170.024 -8.848 -3.388 1.00 0.00 H new ATOM 0 HG SER A 656 170.288 -10.928 -3.711 1.00 0.00 H new ATOM 952 N LEU A 657 168.305 -6.968 -3.588 1.00 0.00 N ATOM 953 CA LEU A 657 167.948 -5.608 -3.195 1.00 0.00 C ATOM 954 C LEU A 657 169.092 -4.648 -3.499 1.00 0.00 C ATOM 955 O LEU A 657 168.883 -3.572 -4.058 1.00 0.00 O ATOM 956 CB LEU A 657 167.577 -5.524 -1.705 1.00 0.00 C ATOM 957 CG LEU A 657 167.396 -6.856 -0.978 1.00 0.00 C ATOM 958 CD1 LEU A 657 168.727 -7.341 -0.423 1.00 0.00 C ATOM 959 CD2 LEU A 657 166.376 -6.713 0.138 1.00 0.00 C ATOM 0 H LEU A 657 168.451 -7.612 -2.811 1.00 0.00 H new ATOM 0 HA LEU A 657 167.072 -5.321 -3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 657 168.352 -4.956 -1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 657 166.651 -4.956 -1.614 1.00 0.00 H new ATOM 0 HG LEU A 657 167.029 -7.595 -1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 657 168.582 -8.291 0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 657 169.435 -7.476 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 657 169.119 -6.604 0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 657 166.257 -7.669 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 657 166.719 -5.963 0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 657 165.419 -6.404 -0.282 1.00 0.00 H new ATOM 971 N ALA A 658 170.302 -5.048 -3.132 1.00 0.00 N ATOM 972 CA ALA A 658 171.490 -4.231 -3.364 1.00 0.00 C ATOM 973 C ALA A 658 171.526 -3.691 -4.789 1.00 0.00 C ATOM 974 O ALA A 658 172.028 -2.597 -5.039 1.00 0.00 O ATOM 975 CB ALA A 658 172.747 -5.038 -3.076 1.00 0.00 C ATOM 0 H ALA A 658 170.489 -5.938 -2.670 1.00 0.00 H new ATOM 0 HA ALA A 658 171.448 -3.379 -2.685 1.00 0.00 H new ATOM 0 HB1 ALA A 658 173.626 -4.418 -3.253 1.00 0.00 H new ATOM 0 HB2 ALA A 658 172.738 -5.367 -2.037 1.00 0.00 H new ATOM 0 HB3 ALA A 658 172.779 -5.908 -3.732 1.00 0.00 H new ATOM 981 N ASP A 659 171.000 -4.474 -5.722 1.00 0.00 N ATOM 982 CA ASP A 659 170.981 -4.083 -7.127 1.00 0.00 C ATOM 983 C ASP A 659 169.787 -3.188 -7.448 1.00 0.00 C ATOM 984 O ASP A 659 169.941 -2.119 -8.040 1.00 0.00 O ATOM 985 CB ASP A 659 170.953 -5.326 -8.019 1.00 0.00 C ATOM 986 CG ASP A 659 171.899 -5.211 -9.199 1.00 0.00 C ATOM 987 OD1 ASP A 659 171.505 -4.609 -10.219 1.00 0.00 O ATOM 988 OD2 ASP A 659 173.034 -5.723 -9.102 1.00 0.00 O ATOM 0 H ASP A 659 170.581 -5.384 -5.532 1.00 0.00 H new ATOM 0 HA ASP A 659 171.889 -3.513 -7.323 1.00 0.00 H new ATOM 0 HB2 ASP A 659 171.220 -6.201 -7.427 1.00 0.00 H new ATOM 0 HB3 ASP A 659 169.938 -5.485 -8.384 1.00 0.00 H new ATOM 993 N VAL A 660 168.599 -3.638 -7.071 1.00 0.00 N ATOM 994 CA VAL A 660 167.374 -2.885 -7.338 1.00 0.00 C ATOM 995 C VAL A 660 167.239 -1.657 -6.434 1.00 0.00 C ATOM 996 O VAL A 660 167.082 -0.539 -6.925 1.00 0.00 O ATOM 997 CB VAL A 660 166.112 -3.764 -7.197 1.00 0.00 C ATOM 998 CG1 VAL A 660 165.887 -4.576 -8.466 1.00 0.00 C ATOM 999 CG2 VAL A 660 166.208 -4.678 -5.982 1.00 0.00 C ATOM 0 H VAL A 660 168.453 -4.520 -6.579 1.00 0.00 H new ATOM 0 HA VAL A 660 167.455 -2.548 -8.371 1.00 0.00 H new ATOM 0 HB VAL A 660 165.256 -3.105 -7.049 1.00 0.00 H new ATOM 0 HG11 VAL A 660 164.994 -5.190 -8.351 1.00 0.00 H new ATOM 0 HG12 VAL A 660 165.757 -3.901 -9.312 1.00 0.00 H new ATOM 0 HG13 VAL A 660 166.749 -5.219 -8.644 1.00 0.00 H new ATOM 0 HG21 VAL A 660 165.305 -5.284 -5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 660 167.075 -5.330 -6.085 1.00 0.00 H new ATOM 0 HG23 VAL A 660 166.313 -4.075 -5.080 1.00 0.00 H new ATOM 1009 N VAL A 661 167.291 -1.859 -5.119 1.00 0.00 N ATOM 1010 CA VAL A 661 167.163 -0.747 -4.179 1.00 0.00 C ATOM 1011 C VAL A 661 168.484 0.002 -4.023 1.00 0.00 C ATOM 1012 O VAL A 661 168.498 1.213 -3.801 1.00 0.00 O ATOM 1013 CB VAL A 661 166.665 -1.215 -2.794 1.00 0.00 C ATOM 1014 CG1 VAL A 661 167.670 -2.139 -2.126 1.00 0.00 C ATOM 1015 CG2 VAL A 661 166.363 -0.017 -1.906 1.00 0.00 C ATOM 0 H VAL A 661 167.419 -2.772 -4.683 1.00 0.00 H new ATOM 0 HA VAL A 661 166.419 -0.070 -4.599 1.00 0.00 H new ATOM 0 HB VAL A 661 165.745 -1.780 -2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 661 167.288 -2.450 -1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 661 167.828 -3.018 -2.751 1.00 0.00 H new ATOM 0 HG13 VAL A 661 168.616 -1.613 -1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 661 166.013 -0.364 -0.934 1.00 0.00 H new ATOM 0 HG22 VAL A 661 167.268 0.576 -1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 661 165.591 0.596 -2.372 1.00 0.00 H new ATOM 1025 N GLY A 662 169.592 -0.720 -4.149 1.00 0.00 N ATOM 1026 CA GLY A 662 170.899 -0.100 -4.028 1.00 0.00 C ATOM 1027 C GLY A 662 171.360 0.502 -5.340 1.00 0.00 C ATOM 1028 O GLY A 662 171.669 1.691 -5.415 1.00 0.00 O ATOM 0 H GLY A 662 169.609 -1.723 -4.333 1.00 0.00 H new ATOM 0 HA2 GLY A 662 170.863 0.677 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 662 171.624 -0.842 -3.694 1.00 0.00 H new ATOM 1032 N HIS A 663 171.388 -0.324 -6.379 1.00 0.00 N ATOM 1033 CA HIS A 663 171.793 0.120 -7.709 1.00 0.00 C ATOM 1034 C HIS A 663 173.273 0.494 -7.764 1.00 0.00 C ATOM 1035 O HIS A 663 173.622 1.622 -8.114 1.00 0.00 O ATOM 1036 CB HIS A 663 170.938 1.311 -8.151 1.00 0.00 C ATOM 1037 CG HIS A 663 170.616 1.305 -9.612 1.00 0.00 C ATOM 1038 ND1 HIS A 663 169.814 2.255 -10.210 1.00 0.00 N ATOM 1039 CD2 HIS A 663 170.994 0.460 -10.601 1.00 0.00 C ATOM 1040 CE1 HIS A 663 169.711 1.994 -11.501 1.00 0.00 C ATOM 1041 NE2 HIS A 663 170.418 0.910 -11.764 1.00 0.00 N ATOM 0 H HIS A 663 171.134 -1.310 -6.326 1.00 0.00 H new ATOM 0 HA HIS A 663 171.638 -0.716 -8.391 1.00 0.00 H new ATOM 0 HB2 HIS A 663 170.008 1.312 -7.582 1.00 0.00 H new ATOM 0 HB3 HIS A 663 171.462 2.235 -7.906 1.00 0.00 H new ATOM 0 HD2 HIS A 663 171.630 -0.406 -10.495 1.00 0.00 H new ATOM 0 HE1 HIS A 663 169.145 2.569 -12.219 1.00 0.00 H new ATOM 0 HE2 HIS A 663 170.520 0.477 -12.682 1.00 0.00 H new ATOM 1050 N LEU A 664 174.145 -0.462 -7.454 1.00 0.00 N ATOM 1051 CA LEU A 664 175.582 -0.221 -7.510 1.00 0.00 C ATOM 1052 C LEU A 664 176.268 -1.361 -8.250 1.00 0.00 C ATOM 1053 O LEU A 664 175.616 -2.317 -8.671 1.00 0.00 O ATOM 1054 CB LEU A 664 176.191 -0.043 -6.112 1.00 0.00 C ATOM 1055 CG LEU A 664 175.503 -0.800 -4.974 1.00 0.00 C ATOM 1056 CD1 LEU A 664 174.156 -0.174 -4.647 1.00 0.00 C ATOM 1057 CD2 LEU A 664 175.349 -2.270 -5.327 1.00 0.00 C ATOM 0 H LEU A 664 173.883 -1.404 -7.164 1.00 0.00 H new ATOM 0 HA LEU A 664 175.743 0.711 -8.051 1.00 0.00 H new ATOM 0 HB2 LEU A 664 177.234 -0.356 -6.150 1.00 0.00 H new ATOM 0 HB3 LEU A 664 176.186 1.020 -5.869 1.00 0.00 H new ATOM 0 HG LEU A 664 176.130 -0.729 -4.086 1.00 0.00 H new ATOM 0 HD11 LEU A 664 173.685 -0.728 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 664 174.301 0.863 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 664 173.516 -0.207 -5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 664 174.858 -2.792 -4.506 1.00 0.00 H new ATOM 0 HD22 LEU A 664 174.746 -2.366 -6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 664 176.332 -2.708 -5.499 1.00 0.00 H new ATOM 1069 N ARG A 665 177.577 -1.255 -8.420 1.00 0.00 N ATOM 1070 CA ARG A 665 178.330 -2.283 -9.128 1.00 0.00 C ATOM 1071 C ARG A 665 179.680 -2.531 -8.474 1.00 0.00 C ATOM 1072 O ARG A 665 180.172 -1.708 -7.702 1.00 0.00 O ATOM 1073 CB ARG A 665 178.535 -1.883 -10.590 1.00 0.00 C ATOM 1074 CG ARG A 665 178.889 -0.416 -10.785 1.00 0.00 C ATOM 1075 CD ARG A 665 178.132 0.194 -11.955 1.00 0.00 C ATOM 1076 NE ARG A 665 177.027 1.040 -11.509 1.00 0.00 N ATOM 1077 CZ ARG A 665 177.190 2.201 -10.880 1.00 0.00 C ATOM 1078 NH1 ARG A 665 178.408 2.657 -10.619 1.00 0.00 N ATOM 1079 NH2 ARG A 665 176.131 2.908 -10.510 1.00 0.00 N ATOM 0 H ARG A 665 178.138 -0.474 -8.081 1.00 0.00 H new ATOM 0 HA ARG A 665 177.750 -3.205 -9.082 1.00 0.00 H new ATOM 0 HB2 ARG A 665 179.328 -2.498 -11.017 1.00 0.00 H new ATOM 0 HB3 ARG A 665 177.625 -2.104 -11.148 1.00 0.00 H new ATOM 0 HG2 ARG A 665 178.660 0.138 -9.875 1.00 0.00 H new ATOM 0 HG3 ARG A 665 179.961 -0.320 -10.955 1.00 0.00 H new ATOM 0 HD2 ARG A 665 178.818 0.784 -12.563 1.00 0.00 H new ATOM 0 HD3 ARG A 665 177.746 -0.602 -12.592 1.00 0.00 H new ATOM 0 HE ARG A 665 176.075 0.722 -11.691 1.00 0.00 H new ATOM 0 HH11 ARG A 665 179.226 2.117 -10.901 1.00 0.00 H new ATOM 0 HH12 ARG A 665 178.527 3.548 -10.136 1.00 0.00 H new ATOM 0 HH21 ARG A 665 175.192 2.562 -10.708 1.00 0.00 H new ATOM 0 HH22 ARG A 665 176.255 3.798 -10.028 1.00 0.00 H new ATOM 1093 N ALA A 666 180.279 -3.671 -8.798 1.00 0.00 N ATOM 1094 CA ALA A 666 181.577 -4.029 -8.253 1.00 0.00 C ATOM 1095 C ALA A 666 182.620 -2.988 -8.627 1.00 0.00 C ATOM 1096 O ALA A 666 182.849 -2.714 -9.805 1.00 0.00 O ATOM 1097 CB ALA A 666 181.994 -5.405 -8.744 1.00 0.00 C ATOM 0 H ALA A 666 179.884 -4.362 -9.436 1.00 0.00 H new ATOM 0 HA ALA A 666 181.500 -4.058 -7.166 1.00 0.00 H new ATOM 0 HB1 ALA A 666 182.969 -5.660 -8.328 1.00 0.00 H new ATOM 0 HB2 ALA A 666 181.259 -6.143 -8.425 1.00 0.00 H new ATOM 0 HB3 ALA A 666 182.055 -5.400 -9.832 1.00 0.00 H new ATOM 1103 N GLY A 667 183.236 -2.397 -7.614 1.00 0.00 N ATOM 1104 CA GLY A 667 184.236 -1.376 -7.844 1.00 0.00 C ATOM 1105 C GLY A 667 183.933 -0.115 -7.061 1.00 0.00 C ATOM 1106 O GLY A 667 184.832 0.669 -6.758 1.00 0.00 O ATOM 0 H GLY A 667 183.060 -2.608 -6.632 1.00 0.00 H new ATOM 0 HA2 GLY A 667 185.217 -1.756 -7.559 1.00 0.00 H new ATOM 0 HA3 GLY A 667 184.281 -1.143 -8.908 1.00 0.00 H new ATOM 1110 N ASP A 668 182.659 0.071 -6.726 1.00 0.00 N ATOM 1111 CA ASP A 668 182.235 1.238 -5.961 1.00 0.00 C ATOM 1112 C ASP A 668 182.916 1.254 -4.597 1.00 0.00 C ATOM 1113 O ASP A 668 183.133 0.205 -3.990 1.00 0.00 O ATOM 1114 CB ASP A 668 180.714 1.240 -5.792 1.00 0.00 C ATOM 1115 CG ASP A 668 180.042 2.315 -6.623 1.00 0.00 C ATOM 1116 OD1 ASP A 668 180.640 3.399 -6.787 1.00 0.00 O ATOM 1117 OD2 ASP A 668 178.916 2.075 -7.108 1.00 0.00 O ATOM 0 H ASP A 668 181.905 -0.570 -6.972 1.00 0.00 H new ATOM 0 HA ASP A 668 182.527 2.135 -6.508 1.00 0.00 H new ATOM 0 HB2 ASP A 668 180.318 0.265 -6.076 1.00 0.00 H new ATOM 0 HB3 ASP A 668 180.468 1.390 -4.741 1.00 0.00 H new ATOM 1122 N GLU A 669 183.258 2.446 -4.123 1.00 0.00 N ATOM 1123 CA GLU A 669 183.923 2.589 -2.834 1.00 0.00 C ATOM 1124 C GLU A 669 182.940 3.018 -1.751 1.00 0.00 C ATOM 1125 O GLU A 669 182.488 4.163 -1.728 1.00 0.00 O ATOM 1126 CB GLU A 669 185.062 3.605 -2.935 1.00 0.00 C ATOM 1127 CG GLU A 669 186.012 3.573 -1.749 1.00 0.00 C ATOM 1128 CD GLU A 669 187.231 4.451 -1.957 1.00 0.00 C ATOM 1129 OE1 GLU A 669 187.577 4.719 -3.126 1.00 0.00 O ATOM 1130 OE2 GLU A 669 187.839 4.870 -0.950 1.00 0.00 O ATOM 0 H GLU A 669 183.086 3.325 -4.611 1.00 0.00 H new ATOM 0 HA GLU A 669 184.332 1.617 -2.559 1.00 0.00 H new ATOM 0 HB2 GLU A 669 185.627 3.416 -3.848 1.00 0.00 H new ATOM 0 HB3 GLU A 669 184.639 4.605 -3.024 1.00 0.00 H new ATOM 0 HG2 GLU A 669 185.482 3.899 -0.854 1.00 0.00 H new ATOM 0 HG3 GLU A 669 186.333 2.546 -1.573 1.00 0.00 H new ATOM 1137 N VAL A 670 182.622 2.095 -0.848 1.00 0.00 N ATOM 1138 CA VAL A 670 181.702 2.385 0.244 1.00 0.00 C ATOM 1139 C VAL A 670 182.464 2.885 1.466 1.00 0.00 C ATOM 1140 O VAL A 670 183.025 2.095 2.226 1.00 0.00 O ATOM 1141 CB VAL A 670 180.865 1.147 0.634 1.00 0.00 C ATOM 1142 CG1 VAL A 670 180.102 1.389 1.933 1.00 0.00 C ATOM 1143 CG2 VAL A 670 179.903 0.778 -0.484 1.00 0.00 C ATOM 0 H VAL A 670 182.987 1.143 -0.852 1.00 0.00 H new ATOM 0 HA VAL A 670 181.022 3.161 -0.107 1.00 0.00 H new ATOM 0 HB VAL A 670 181.551 0.315 0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 670 179.521 0.502 2.184 1.00 0.00 H new ATOM 0 HG12 VAL A 670 180.808 1.600 2.736 1.00 0.00 H new ATOM 0 HG13 VAL A 670 179.431 2.239 1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 670 179.322 -0.096 -0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 670 179.230 1.613 -0.675 1.00 0.00 H new ATOM 0 HG23 VAL A 670 180.467 0.552 -1.389 1.00 0.00 H new ATOM 1153 N LEU A 671 182.480 4.199 1.649 1.00 0.00 N ATOM 1154 CA LEU A 671 183.173 4.803 2.780 1.00 0.00 C ATOM 1155 C LEU A 671 182.322 4.745 4.047 1.00 0.00 C ATOM 1156 O LEU A 671 182.736 5.223 5.103 1.00 0.00 O ATOM 1157 CB LEU A 671 183.529 6.254 2.456 1.00 0.00 C ATOM 1158 CG LEU A 671 183.922 6.505 1.001 1.00 0.00 C ATOM 1159 CD1 LEU A 671 183.921 7.991 0.696 1.00 0.00 C ATOM 1160 CD2 LEU A 671 185.280 5.890 0.711 1.00 0.00 C ATOM 0 H LEU A 671 182.021 4.867 1.029 1.00 0.00 H new ATOM 0 HA LEU A 671 184.086 4.236 2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 671 182.676 6.887 2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 671 184.352 6.564 3.099 1.00 0.00 H new ATOM 0 HG LEU A 671 183.186 6.030 0.353 1.00 0.00 H new ATOM 0 HD11 LEU A 671 184.203 8.149 -0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 671 182.924 8.397 0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 671 184.635 8.496 1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 671 185.549 6.076 -0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 671 186.029 6.337 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 671 185.238 4.815 0.889 1.00 0.00 H new ATOM 1172 N GLU A 672 181.130 4.170 3.934 1.00 0.00 N ATOM 1173 CA GLU A 672 180.226 4.066 5.072 1.00 0.00 C ATOM 1174 C GLU A 672 179.435 2.762 5.045 1.00 0.00 C ATOM 1175 O GLU A 672 178.774 2.446 4.056 1.00 0.00 O ATOM 1176 CB GLU A 672 179.260 5.246 5.072 1.00 0.00 C ATOM 1177 CG GLU A 672 179.929 6.581 5.357 1.00 0.00 C ATOM 1178 CD GLU A 672 178.964 7.615 5.903 1.00 0.00 C ATOM 1179 OE1 GLU A 672 177.776 7.278 6.097 1.00 0.00 O ATOM 1180 OE2 GLU A 672 179.394 8.764 6.137 1.00 0.00 O ATOM 0 H GLU A 672 180.768 3.770 3.068 1.00 0.00 H new ATOM 0 HA GLU A 672 180.830 4.077 5.979 1.00 0.00 H new ATOM 0 HB2 GLU A 672 178.763 5.298 4.103 1.00 0.00 H new ATOM 0 HB3 GLU A 672 178.485 5.071 5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 672 180.738 6.432 6.072 1.00 0.00 H new ATOM 0 HG3 GLU A 672 180.380 6.960 4.440 1.00 0.00 H new ATOM 1187 N TRP A 673 179.495 2.019 6.144 1.00 0.00 N ATOM 1188 CA TRP A 673 178.775 0.758 6.261 1.00 0.00 C ATOM 1189 C TRP A 673 177.996 0.713 7.572 1.00 0.00 C ATOM 1190 O TRP A 673 178.587 0.666 8.651 1.00 0.00 O ATOM 1191 CB TRP A 673 179.746 -0.419 6.195 1.00 0.00 C ATOM 1192 CG TRP A 673 179.075 -1.730 5.928 1.00 0.00 C ATOM 1193 CD1 TRP A 673 178.373 -2.492 6.819 1.00 0.00 C ATOM 1194 CD2 TRP A 673 179.041 -2.434 4.683 1.00 0.00 C ATOM 1195 NE1 TRP A 673 177.914 -3.632 6.203 1.00 0.00 N ATOM 1196 CE2 TRP A 673 178.311 -3.620 4.891 1.00 0.00 C ATOM 1197 CE3 TRP A 673 179.561 -2.178 3.413 1.00 0.00 C ATOM 1198 CZ2 TRP A 673 178.091 -4.546 3.874 1.00 0.00 C ATOM 1199 CZ3 TRP A 673 179.339 -3.096 2.407 1.00 0.00 C ATOM 1200 CH2 TRP A 673 178.610 -4.269 2.643 1.00 0.00 C ATOM 0 H TRP A 673 180.038 2.270 6.970 1.00 0.00 H new ATOM 0 HA TRP A 673 178.075 0.684 5.429 1.00 0.00 H new ATOM 0 HB2 TRP A 673 180.481 -0.230 5.413 1.00 0.00 H new ATOM 0 HB3 TRP A 673 180.291 -0.484 7.137 1.00 0.00 H new ATOM 0 HD1 TRP A 673 178.204 -2.236 7.855 1.00 0.00 H new ATOM 0 HE1 TRP A 673 177.367 -4.368 6.650 1.00 0.00 H new ATOM 0 HE3 TRP A 673 180.127 -1.278 3.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 177.530 -5.451 4.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 179.734 -2.907 1.420 1.00 0.00 H new ATOM 0 HH2 TRP A 673 178.456 -4.968 1.834 1.00 0.00 H new ATOM 1211 N ASN A 674 176.672 0.734 7.476 1.00 0.00 N ATOM 1212 CA ASN A 674 175.818 0.702 8.658 1.00 0.00 C ATOM 1213 C ASN A 674 175.952 1.994 9.460 1.00 0.00 C ATOM 1214 O ASN A 674 175.933 1.982 10.690 1.00 0.00 O ATOM 1215 CB ASN A 674 176.166 -0.500 9.541 1.00 0.00 C ATOM 1216 CG ASN A 674 175.130 -0.749 10.617 1.00 0.00 C ATOM 1217 OD1 ASN A 674 175.444 -0.760 11.808 1.00 0.00 O ATOM 1218 ND2 ASN A 674 173.884 -0.952 10.204 1.00 0.00 N ATOM 0 H ASN A 674 176.166 0.773 6.591 1.00 0.00 H new ATOM 0 HA ASN A 674 174.785 0.606 8.324 1.00 0.00 H new ATOM 0 HB2 ASN A 674 176.259 -1.390 8.918 1.00 0.00 H new ATOM 0 HB3 ASN A 674 177.137 -0.335 10.008 1.00 0.00 H new ATOM 0 HD21 ASN A 674 173.143 -1.126 10.884 1.00 0.00 H new ATOM 0 HD22 ASN A 674 173.668 -0.934 9.207 1.00 0.00 H new ATOM 1225 N GLY A 675 176.078 3.110 8.747 1.00 0.00 N ATOM 1226 CA GLY A 675 176.203 4.402 9.397 1.00 0.00 C ATOM 1227 C GLY A 675 177.519 4.577 10.137 1.00 0.00 C ATOM 1228 O GLY A 675 177.630 5.435 11.012 1.00 0.00 O ATOM 0 H GLY A 675 176.096 3.142 7.728 1.00 0.00 H new ATOM 0 HA2 GLY A 675 176.108 5.188 8.648 1.00 0.00 H new ATOM 0 HA3 GLY A 675 175.379 4.529 10.099 1.00 0.00 H new ATOM 1232 N LYS A 676 178.516 3.768 9.791 1.00 0.00 N ATOM 1233 CA LYS A 676 179.822 3.851 10.438 1.00 0.00 C ATOM 1234 C LYS A 676 180.889 4.292 9.450 1.00 0.00 C ATOM 1235 O LYS A 676 180.843 3.931 8.274 1.00 0.00 O ATOM 1236 CB LYS A 676 180.205 2.489 11.042 1.00 0.00 C ATOM 1237 CG LYS A 676 181.550 1.920 10.564 1.00 0.00 C ATOM 1238 CD LYS A 676 182.582 1.905 11.682 1.00 0.00 C ATOM 1239 CE LYS A 676 182.085 1.135 12.896 1.00 0.00 C ATOM 1240 NZ LYS A 676 183.194 0.442 13.609 1.00 0.00 N ATOM 0 H LYS A 676 178.446 3.050 9.070 1.00 0.00 H new ATOM 0 HA LYS A 676 179.758 4.592 11.235 1.00 0.00 H new ATOM 0 HB2 LYS A 676 180.234 2.585 12.127 1.00 0.00 H new ATOM 0 HB3 LYS A 676 179.420 1.771 10.807 1.00 0.00 H new ATOM 0 HG2 LYS A 676 181.404 0.907 10.189 1.00 0.00 H new ATOM 0 HG3 LYS A 676 181.923 2.517 9.732 1.00 0.00 H new ATOM 0 HD2 LYS A 676 183.506 1.455 11.319 1.00 0.00 H new ATOM 0 HD3 LYS A 676 182.819 2.929 11.972 1.00 0.00 H new ATOM 0 HE2 LYS A 676 181.586 1.821 13.581 1.00 0.00 H new ATOM 0 HE3 LYS A 676 181.342 0.402 12.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 182.990 -0.576 13.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 184.085 0.590 13.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 183.283 0.828 14.571 1.00 0.00 H new ATOM 1254 N PRO A 677 181.892 5.052 9.916 1.00 0.00 N ATOM 1255 CA PRO A 677 182.974 5.487 9.054 1.00 0.00 C ATOM 1256 C PRO A 677 184.015 4.385 8.882 1.00 0.00 C ATOM 1257 O PRO A 677 184.631 3.935 9.849 1.00 0.00 O ATOM 1258 CB PRO A 677 183.563 6.668 9.822 1.00 0.00 C ATOM 1259 CG PRO A 677 183.331 6.330 11.258 1.00 0.00 C ATOM 1260 CD PRO A 677 182.060 5.518 11.306 1.00 0.00 C ATOM 0 HA PRO A 677 182.645 5.742 8.047 1.00 0.00 H new ATOM 0 HB2 PRO A 677 184.625 6.791 9.609 1.00 0.00 H new ATOM 0 HB3 PRO A 677 183.073 7.603 9.550 1.00 0.00 H new ATOM 0 HG2 PRO A 677 184.169 5.763 11.664 1.00 0.00 H new ATOM 0 HG3 PRO A 677 183.237 7.234 11.859 1.00 0.00 H new ATOM 0 HD2 PRO A 677 182.144 4.683 12.001 1.00 0.00 H new ATOM 0 HD3 PRO A 677 181.212 6.120 11.632 1.00 0.00 H new ATOM 1268 N LEU A 678 184.197 3.960 7.644 1.00 0.00 N ATOM 1269 CA LEU A 678 185.152 2.908 7.312 1.00 0.00 C ATOM 1270 C LEU A 678 186.547 3.466 7.011 1.00 0.00 C ATOM 1271 O LEU A 678 187.547 2.849 7.377 1.00 0.00 O ATOM 1272 CB LEU A 678 184.647 2.097 6.118 1.00 0.00 C ATOM 1273 CG LEU A 678 183.223 1.554 6.262 1.00 0.00 C ATOM 1274 CD1 LEU A 678 182.723 1.003 4.934 1.00 0.00 C ATOM 1275 CD2 LEU A 678 183.166 0.486 7.347 1.00 0.00 C ATOM 0 H LEU A 678 183.690 4.331 6.840 1.00 0.00 H new ATOM 0 HA LEU A 678 185.239 2.262 8.185 1.00 0.00 H new ATOM 0 HB2 LEU A 678 184.693 2.723 5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 678 185.325 1.259 5.954 1.00 0.00 H new ATOM 0 HG LEU A 678 182.569 2.375 6.557 1.00 0.00 H new ATOM 0 HD11 LEU A 678 181.709 0.622 5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 678 182.724 1.797 4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 678 183.377 0.195 4.606 1.00 0.00 H new ATOM 0 HD21 LEU A 678 182.146 0.111 7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 678 183.833 -0.335 7.085 1.00 0.00 H new ATOM 0 HD23 LEU A 678 183.478 0.917 8.298 1.00 0.00 H new ATOM 1287 N PRO A 679 186.651 4.632 6.334 1.00 0.00 N ATOM 1288 CA PRO A 679 187.948 5.231 6.001 1.00 0.00 C ATOM 1289 C PRO A 679 188.952 5.131 7.144 1.00 0.00 C ATOM 1290 O PRO A 679 188.726 5.658 8.234 1.00 0.00 O ATOM 1291 CB PRO A 679 187.584 6.685 5.719 1.00 0.00 C ATOM 1292 CG PRO A 679 186.213 6.611 5.144 1.00 0.00 C ATOM 1293 CD PRO A 679 185.530 5.458 5.837 1.00 0.00 C ATOM 0 HA PRO A 679 188.437 4.726 5.168 1.00 0.00 H new ATOM 0 HB2 PRO A 679 187.603 7.284 6.629 1.00 0.00 H new ATOM 0 HB3 PRO A 679 188.285 7.143 5.021 1.00 0.00 H new ATOM 0 HG2 PRO A 679 185.670 7.542 5.309 1.00 0.00 H new ATOM 0 HG3 PRO A 679 186.250 6.451 4.066 1.00 0.00 H new ATOM 0 HD2 PRO A 679 184.894 5.802 6.653 1.00 0.00 H new ATOM 0 HD3 PRO A 679 184.894 4.899 5.151 1.00 0.00 H new ATOM 1301 N GLY A 680 190.058 4.444 6.884 1.00 0.00 N ATOM 1302 CA GLY A 680 191.084 4.275 7.895 1.00 0.00 C ATOM 1303 C GLY A 680 191.083 2.882 8.497 1.00 0.00 C ATOM 1304 O GLY A 680 192.066 2.466 9.110 1.00 0.00 O ATOM 0 H GLY A 680 190.263 4.000 5.989 1.00 0.00 H new ATOM 0 HA2 GLY A 680 192.060 4.476 7.454 1.00 0.00 H new ATOM 0 HA3 GLY A 680 190.934 5.009 8.686 1.00 0.00 H new ATOM 1308 N ALA A 681 189.979 2.157 8.321 1.00 0.00 N ATOM 1309 CA ALA A 681 189.865 0.805 8.852 1.00 0.00 C ATOM 1310 C ALA A 681 190.322 -0.226 7.825 1.00 0.00 C ATOM 1311 O ALA A 681 190.068 -0.081 6.629 1.00 0.00 O ATOM 1312 CB ALA A 681 188.432 0.528 9.285 1.00 0.00 C ATOM 0 H ALA A 681 189.155 2.484 7.816 1.00 0.00 H new ATOM 0 HA ALA A 681 190.516 0.724 9.722 1.00 0.00 H new ATOM 0 HB1 ALA A 681 188.361 -0.485 9.680 1.00 0.00 H new ATOM 0 HB2 ALA A 681 188.141 1.240 10.058 1.00 0.00 H new ATOM 0 HB3 ALA A 681 187.767 0.631 8.428 1.00 0.00 H new ATOM 1318 N THR A 682 191.000 -1.264 8.300 1.00 0.00 N ATOM 1319 CA THR A 682 191.495 -2.320 7.424 1.00 0.00 C ATOM 1320 C THR A 682 190.462 -3.433 7.278 1.00 0.00 C ATOM 1321 O THR A 682 189.370 -3.357 7.842 1.00 0.00 O ATOM 1322 CB THR A 682 192.813 -2.881 7.967 1.00 0.00 C ATOM 1323 OG1 THR A 682 193.192 -4.056 7.269 1.00 0.00 O ATOM 1324 CG2 THR A 682 192.758 -3.212 9.441 1.00 0.00 C ATOM 0 H THR A 682 191.220 -1.397 9.287 1.00 0.00 H new ATOM 0 HA THR A 682 191.674 -1.893 6.437 1.00 0.00 H new ATOM 0 HB THR A 682 193.546 -2.088 7.817 1.00 0.00 H new ATOM 0 HG1 THR A 682 194.037 -4.395 7.633 1.00 0.00 H new ATOM 0 HG21 THR A 682 193.723 -3.605 9.762 1.00 0.00 H new ATOM 0 HG22 THR A 682 192.526 -2.310 10.008 1.00 0.00 H new ATOM 0 HG23 THR A 682 191.985 -3.960 9.617 1.00 0.00 H new ATOM 1332 N ASN A 683 190.813 -4.462 6.515 1.00 0.00 N ATOM 1333 CA ASN A 683 189.917 -5.592 6.285 1.00 0.00 C ATOM 1334 C ASN A 683 189.357 -6.134 7.598 1.00 0.00 C ATOM 1335 O ASN A 683 188.168 -6.442 7.692 1.00 0.00 O ATOM 1336 CB ASN A 683 190.653 -6.705 5.536 1.00 0.00 C ATOM 1337 CG ASN A 683 191.918 -7.141 6.248 1.00 0.00 C ATOM 1338 OD1 ASN A 683 192.932 -6.443 6.220 1.00 0.00 O ATOM 1339 ND2 ASN A 683 191.866 -8.303 6.890 1.00 0.00 N ATOM 0 H ASN A 683 191.714 -4.538 6.043 1.00 0.00 H new ATOM 0 HA ASN A 683 189.082 -5.238 5.680 1.00 0.00 H new ATOM 0 HB2 ASN A 683 189.990 -7.562 5.421 1.00 0.00 H new ATOM 0 HB3 ASN A 683 190.904 -6.360 4.533 1.00 0.00 H new ATOM 0 HD21 ASN A 683 192.688 -8.649 7.386 1.00 0.00 H new ATOM 0 HD22 ASN A 683 191.005 -8.849 6.887 1.00 0.00 H new ATOM 1346 N GLU A 684 190.215 -6.253 8.605 1.00 0.00 N ATOM 1347 CA GLU A 684 189.797 -6.765 9.905 1.00 0.00 C ATOM 1348 C GLU A 684 188.793 -5.830 10.564 1.00 0.00 C ATOM 1349 O GLU A 684 187.811 -6.279 11.155 1.00 0.00 O ATOM 1350 CB GLU A 684 191.006 -6.968 10.819 1.00 0.00 C ATOM 1351 CG GLU A 684 191.911 -5.752 10.911 1.00 0.00 C ATOM 1352 CD GLU A 684 192.954 -5.883 12.003 1.00 0.00 C ATOM 1353 OE1 GLU A 684 192.609 -5.665 13.183 1.00 0.00 O ATOM 1354 OE2 GLU A 684 194.117 -6.204 11.678 1.00 0.00 O ATOM 0 H GLU A 684 191.202 -6.003 8.547 1.00 0.00 H new ATOM 0 HA GLU A 684 189.314 -7.729 9.744 1.00 0.00 H new ATOM 0 HB2 GLU A 684 190.656 -7.226 11.818 1.00 0.00 H new ATOM 0 HB3 GLU A 684 191.587 -7.816 10.456 1.00 0.00 H new ATOM 0 HG2 GLU A 684 192.410 -5.602 9.954 1.00 0.00 H new ATOM 0 HG3 GLU A 684 191.305 -4.866 11.097 1.00 0.00 H new ATOM 1361 N GLU A 685 189.029 -4.530 10.448 1.00 0.00 N ATOM 1362 CA GLU A 685 188.124 -3.548 11.025 1.00 0.00 C ATOM 1363 C GLU A 685 186.752 -3.686 10.384 1.00 0.00 C ATOM 1364 O GLU A 685 185.761 -3.962 11.060 1.00 0.00 O ATOM 1365 CB GLU A 685 188.663 -2.131 10.822 1.00 0.00 C ATOM 1366 CG GLU A 685 189.396 -1.581 12.035 1.00 0.00 C ATOM 1367 CD GLU A 685 190.880 -1.393 11.786 1.00 0.00 C ATOM 1368 OE1 GLU A 685 191.617 -2.401 11.801 1.00 0.00 O ATOM 1369 OE2 GLU A 685 191.305 -0.238 11.576 1.00 0.00 O ATOM 0 H GLU A 685 189.834 -4.134 9.963 1.00 0.00 H new ATOM 0 HA GLU A 685 188.043 -3.729 12.097 1.00 0.00 H new ATOM 0 HB2 GLU A 685 189.339 -2.127 9.967 1.00 0.00 H new ATOM 0 HB3 GLU A 685 187.834 -1.467 10.577 1.00 0.00 H new ATOM 0 HG2 GLU A 685 188.955 -0.625 12.318 1.00 0.00 H new ATOM 0 HG3 GLU A 685 189.256 -2.259 12.877 1.00 0.00 H new ATOM 1376 N VAL A 686 186.710 -3.517 9.066 1.00 0.00 N ATOM 1377 CA VAL A 686 185.471 -3.643 8.311 1.00 0.00 C ATOM 1378 C VAL A 686 184.723 -4.913 8.704 1.00 0.00 C ATOM 1379 O VAL A 686 183.507 -4.895 8.896 1.00 0.00 O ATOM 1380 CB VAL A 686 185.747 -3.661 6.793 1.00 0.00 C ATOM 1381 CG1 VAL A 686 184.462 -3.881 6.011 1.00 0.00 C ATOM 1382 CG2 VAL A 686 186.427 -2.371 6.360 1.00 0.00 C ATOM 0 H VAL A 686 187.526 -3.291 8.497 1.00 0.00 H new ATOM 0 HA VAL A 686 184.854 -2.776 8.549 1.00 0.00 H new ATOM 0 HB VAL A 686 186.418 -4.493 6.578 1.00 0.00 H new ATOM 0 HG11 VAL A 686 184.683 -3.890 4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 686 184.020 -4.835 6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 686 183.760 -3.076 6.230 1.00 0.00 H new ATOM 0 HG21 VAL A 686 186.614 -2.401 5.287 1.00 0.00 H new ATOM 0 HG22 VAL A 686 185.782 -1.524 6.592 1.00 0.00 H new ATOM 0 HG23 VAL A 686 187.373 -2.263 6.890 1.00 0.00 H new ATOM 1392 N TYR A 687 185.460 -6.014 8.824 1.00 0.00 N ATOM 1393 CA TYR A 687 184.866 -7.294 9.197 1.00 0.00 C ATOM 1394 C TYR A 687 183.957 -7.137 10.410 1.00 0.00 C ATOM 1395 O TYR A 687 182.849 -7.667 10.441 1.00 0.00 O ATOM 1396 CB TYR A 687 185.957 -8.329 9.499 1.00 0.00 C ATOM 1397 CG TYR A 687 186.798 -8.723 8.300 1.00 0.00 C ATOM 1398 CD1 TYR A 687 186.396 -8.426 7.001 1.00 0.00 C ATOM 1399 CD2 TYR A 687 188.000 -9.399 8.472 1.00 0.00 C ATOM 1400 CE1 TYR A 687 187.166 -8.789 5.913 1.00 0.00 C ATOM 1401 CE2 TYR A 687 188.776 -9.765 7.388 1.00 0.00 C ATOM 1402 CZ TYR A 687 188.355 -9.457 6.111 1.00 0.00 C ATOM 1403 OH TYR A 687 189.125 -9.822 5.031 1.00 0.00 O ATOM 0 H TYR A 687 186.468 -6.045 8.669 1.00 0.00 H new ATOM 0 HA TYR A 687 184.270 -7.643 8.354 1.00 0.00 H new ATOM 0 HB2 TYR A 687 186.614 -7.931 10.273 1.00 0.00 H new ATOM 0 HB3 TYR A 687 185.488 -9.224 9.908 1.00 0.00 H new ATOM 0 HD1 TYR A 687 185.465 -7.902 6.841 1.00 0.00 H new ATOM 0 HD2 TYR A 687 188.334 -9.643 9.470 1.00 0.00 H new ATOM 0 HE1 TYR A 687 186.838 -8.550 4.912 1.00 0.00 H new ATOM 0 HE2 TYR A 687 189.708 -10.290 7.540 1.00 0.00 H new ATOM 0 HH TYR A 687 189.931 -10.283 5.345 1.00 0.00 H new ATOM 1413 N ASN A 688 184.436 -6.399 11.403 1.00 0.00 N ATOM 1414 CA ASN A 688 183.671 -6.165 12.622 1.00 0.00 C ATOM 1415 C ASN A 688 182.470 -5.262 12.350 1.00 0.00 C ATOM 1416 O ASN A 688 181.407 -5.429 12.949 1.00 0.00 O ATOM 1417 CB ASN A 688 184.562 -5.538 13.697 1.00 0.00 C ATOM 1418 CG ASN A 688 185.319 -6.577 14.498 1.00 0.00 C ATOM 1419 OD1 ASN A 688 184.863 -7.019 15.553 1.00 0.00 O ATOM 1420 ND2 ASN A 688 186.485 -6.975 14.000 1.00 0.00 N ATOM 0 H ASN A 688 185.352 -5.951 11.389 1.00 0.00 H new ATOM 0 HA ASN A 688 183.304 -7.127 12.979 1.00 0.00 H new ATOM 0 HB2 ASN A 688 185.272 -4.859 13.226 1.00 0.00 H new ATOM 0 HB3 ASN A 688 183.948 -4.940 14.371 1.00 0.00 H new ATOM 0 HD21 ASN A 688 187.040 -7.673 14.495 1.00 0.00 H new ATOM 0 HD22 ASN A 688 186.825 -6.582 13.122 1.00 0.00 H new ATOM 1427 N ILE A 689 182.648 -4.306 11.445 1.00 0.00 N ATOM 1428 CA ILE A 689 181.582 -3.375 11.095 1.00 0.00 C ATOM 1429 C ILE A 689 180.441 -4.088 10.371 1.00 0.00 C ATOM 1430 O ILE A 689 179.328 -4.182 10.889 1.00 0.00 O ATOM 1431 CB ILE A 689 182.117 -2.223 10.210 1.00 0.00 C ATOM 1432 CG1 ILE A 689 182.933 -1.244 11.053 1.00 0.00 C ATOM 1433 CG2 ILE A 689 180.977 -1.491 9.509 1.00 0.00 C ATOM 1434 CD1 ILE A 689 184.372 -1.666 11.257 1.00 0.00 C ATOM 0 H ILE A 689 183.521 -4.155 10.940 1.00 0.00 H new ATOM 0 HA ILE A 689 181.200 -2.957 12.027 1.00 0.00 H new ATOM 0 HB ILE A 689 182.761 -2.657 9.445 1.00 0.00 H new ATOM 0 HG12 ILE A 689 182.916 -0.265 10.574 1.00 0.00 H new ATOM 0 HG13 ILE A 689 182.456 -1.132 12.026 1.00 0.00 H new ATOM 0 HG21 ILE A 689 181.384 -0.688 8.895 1.00 0.00 H new ATOM 0 HG22 ILE A 689 180.430 -2.190 8.876 1.00 0.00 H new ATOM 0 HG23 ILE A 689 180.301 -1.072 10.254 1.00 0.00 H new ATOM 0 HD11 ILE A 689 184.887 -0.922 11.864 1.00 0.00 H new ATOM 0 HD12 ILE A 689 184.400 -2.630 11.764 1.00 0.00 H new ATOM 0 HD13 ILE A 689 184.867 -1.750 10.290 1.00 0.00 H new ATOM 1446 N ILE A 690 180.724 -4.579 9.170 1.00 0.00 N ATOM 1447 CA ILE A 690 179.721 -5.274 8.367 1.00 0.00 C ATOM 1448 C ILE A 690 179.047 -6.394 9.155 1.00 0.00 C ATOM 1449 O ILE A 690 177.820 -6.436 9.258 1.00 0.00 O ATOM 1450 CB ILE A 690 180.341 -5.851 7.080 1.00 0.00 C ATOM 1451 CG1 ILE A 690 181.012 -4.728 6.277 1.00 0.00 C ATOM 1452 CG2 ILE A 690 179.279 -6.563 6.249 1.00 0.00 C ATOM 1453 CD1 ILE A 690 181.246 -5.057 4.817 1.00 0.00 C ATOM 0 H ILE A 690 181.641 -4.509 8.729 1.00 0.00 H new ATOM 0 HA ILE A 690 178.965 -4.536 8.098 1.00 0.00 H new ATOM 0 HB ILE A 690 181.101 -6.585 7.347 1.00 0.00 H new ATOM 0 HG12 ILE A 690 180.393 -3.833 6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 690 181.969 -4.488 6.741 1.00 0.00 H new ATOM 0 HG21 ILE A 690 179.734 -6.964 5.344 1.00 0.00 H new ATOM 0 HG22 ILE A 690 178.848 -7.378 6.831 1.00 0.00 H new ATOM 0 HG23 ILE A 690 178.495 -5.856 5.978 1.00 0.00 H new ATOM 0 HD11 ILE A 690 181.723 -4.210 4.325 1.00 0.00 H new ATOM 0 HD12 ILE A 690 181.891 -5.932 4.740 1.00 0.00 H new ATOM 0 HD13 ILE A 690 180.292 -5.267 4.334 1.00 0.00 H new ATOM 1465 N LEU A 691 179.846 -7.301 9.707 1.00 0.00 N ATOM 1466 CA LEU A 691 179.314 -8.419 10.483 1.00 0.00 C ATOM 1467 C LEU A 691 178.281 -7.939 11.496 1.00 0.00 C ATOM 1468 O LEU A 691 177.178 -8.475 11.583 1.00 0.00 O ATOM 1469 CB LEU A 691 180.446 -9.151 11.206 1.00 0.00 C ATOM 1470 CG LEU A 691 181.221 -10.164 10.358 1.00 0.00 C ATOM 1471 CD1 LEU A 691 181.278 -9.729 8.899 1.00 0.00 C ATOM 1472 CD2 LEU A 691 182.623 -10.354 10.915 1.00 0.00 C ATOM 0 H LEU A 691 180.863 -7.285 9.632 1.00 0.00 H new ATOM 0 HA LEU A 691 178.827 -9.106 9.791 1.00 0.00 H new ATOM 0 HB2 LEU A 691 181.148 -8.411 11.589 1.00 0.00 H new ATOM 0 HB3 LEU A 691 180.028 -9.670 12.069 1.00 0.00 H new ATOM 0 HG LEU A 691 180.695 -11.118 10.402 1.00 0.00 H new ATOM 0 HD11 LEU A 691 181.834 -10.467 8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 691 180.265 -9.647 8.504 1.00 0.00 H new ATOM 0 HD13 LEU A 691 181.775 -8.762 8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 691 183.163 -11.076 10.303 1.00 0.00 H new ATOM 0 HD22 LEU A 691 183.152 -9.401 10.903 1.00 0.00 H new ATOM 0 HD23 LEU A 691 182.561 -10.721 11.939 1.00 0.00 H new ATOM 1484 N GLU A 692 178.653 -6.922 12.256 1.00 0.00 N ATOM 1485 CA GLU A 692 177.766 -6.356 13.265 1.00 0.00 C ATOM 1486 C GLU A 692 176.490 -5.811 12.627 1.00 0.00 C ATOM 1487 O GLU A 692 175.451 -5.713 13.280 1.00 0.00 O ATOM 1488 CB GLU A 692 178.479 -5.241 14.032 1.00 0.00 C ATOM 1489 CG GLU A 692 179.353 -5.745 15.167 1.00 0.00 C ATOM 1490 CD GLU A 692 179.747 -4.644 16.132 1.00 0.00 C ATOM 1491 OE1 GLU A 692 179.791 -3.470 15.707 1.00 0.00 O ATOM 1492 OE2 GLU A 692 180.012 -4.955 17.313 1.00 0.00 O ATOM 0 H GLU A 692 179.565 -6.469 12.195 1.00 0.00 H new ATOM 0 HA GLU A 692 177.493 -7.151 13.959 1.00 0.00 H new ATOM 0 HB2 GLU A 692 179.095 -4.670 13.337 1.00 0.00 H new ATOM 0 HB3 GLU A 692 177.734 -4.555 14.436 1.00 0.00 H new ATOM 0 HG2 GLU A 692 178.822 -6.526 15.710 1.00 0.00 H new ATOM 0 HG3 GLU A 692 180.253 -6.200 14.753 1.00 0.00 H new ATOM 1499 N SER A 693 176.579 -5.452 11.350 1.00 0.00 N ATOM 1500 CA SER A 693 175.433 -4.908 10.627 1.00 0.00 C ATOM 1501 C SER A 693 174.714 -5.985 9.813 1.00 0.00 C ATOM 1502 O SER A 693 173.591 -5.774 9.353 1.00 0.00 O ATOM 1503 CB SER A 693 175.883 -3.775 9.702 1.00 0.00 C ATOM 1504 OG SER A 693 177.040 -3.132 10.209 1.00 0.00 O ATOM 0 H SER A 693 177.431 -5.528 10.795 1.00 0.00 H new ATOM 0 HA SER A 693 174.732 -4.521 11.366 1.00 0.00 H new ATOM 0 HB2 SER A 693 176.090 -4.173 8.709 1.00 0.00 H new ATOM 0 HB3 SER A 693 175.078 -3.049 9.593 1.00 0.00 H new ATOM 0 HG SER A 693 177.812 -3.728 10.117 1.00 0.00 H new ATOM 1510 N LYS A 694 175.357 -7.136 9.634 1.00 0.00 N ATOM 1511 CA LYS A 694 174.759 -8.227 8.872 1.00 0.00 C ATOM 1512 C LYS A 694 173.570 -8.830 9.620 1.00 0.00 C ATOM 1513 O LYS A 694 172.669 -9.406 9.011 1.00 0.00 O ATOM 1514 CB LYS A 694 175.802 -9.309 8.567 1.00 0.00 C ATOM 1515 CG LYS A 694 176.154 -10.189 9.760 1.00 0.00 C ATOM 1516 CD LYS A 694 175.876 -11.657 9.477 1.00 0.00 C ATOM 1517 CE LYS A 694 176.994 -12.545 9.998 1.00 0.00 C ATOM 1518 NZ LYS A 694 177.021 -13.865 9.310 1.00 0.00 N ATOM 0 H LYS A 694 176.286 -7.336 10.004 1.00 0.00 H new ATOM 0 HA LYS A 694 174.397 -7.818 7.929 1.00 0.00 H new ATOM 0 HB2 LYS A 694 175.429 -9.941 7.761 1.00 0.00 H new ATOM 0 HB3 LYS A 694 176.711 -8.830 8.202 1.00 0.00 H new ATOM 0 HG2 LYS A 694 177.207 -10.060 10.010 1.00 0.00 H new ATOM 0 HG3 LYS A 694 175.579 -9.871 10.629 1.00 0.00 H new ATOM 0 HD2 LYS A 694 174.933 -11.946 9.942 1.00 0.00 H new ATOM 0 HD3 LYS A 694 175.761 -11.807 8.403 1.00 0.00 H new ATOM 0 HE2 LYS A 694 177.951 -12.043 9.858 1.00 0.00 H new ATOM 0 HE3 LYS A 694 176.867 -12.697 11.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 177.797 -14.441 9.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 176.117 -14.356 9.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 177.167 -13.722 8.290 1.00 0.00 H new ATOM 1532 N SER A 695 173.577 -8.693 10.943 1.00 0.00 N ATOM 1533 CA SER A 695 172.501 -9.223 11.771 1.00 0.00 C ATOM 1534 C SER A 695 171.326 -8.252 11.832 1.00 0.00 C ATOM 1535 O SER A 695 170.192 -8.652 12.093 1.00 0.00 O ATOM 1536 CB SER A 695 173.013 -9.510 13.184 1.00 0.00 C ATOM 1537 OG SER A 695 174.227 -10.239 13.149 1.00 0.00 O ATOM 0 H SER A 695 174.316 -8.220 11.463 1.00 0.00 H new ATOM 0 HA SER A 695 172.155 -10.152 11.319 1.00 0.00 H new ATOM 0 HB2 SER A 695 173.164 -8.571 13.717 1.00 0.00 H new ATOM 0 HB3 SER A 695 172.263 -10.074 13.738 1.00 0.00 H new ATOM 0 HG SER A 695 174.534 -10.408 14.064 1.00 0.00 H new ATOM 1543 N GLU A 696 171.601 -6.973 11.588 1.00 0.00 N ATOM 1544 CA GLU A 696 170.562 -5.951 11.615 1.00 0.00 C ATOM 1545 C GLU A 696 169.604 -6.122 10.438 1.00 0.00 C ATOM 1546 O GLU A 696 170.035 -6.367 9.310 1.00 0.00 O ATOM 1547 CB GLU A 696 171.189 -4.556 11.583 1.00 0.00 C ATOM 1548 CG GLU A 696 171.403 -3.953 12.961 1.00 0.00 C ATOM 1549 CD GLU A 696 170.772 -2.581 13.103 1.00 0.00 C ATOM 1550 OE1 GLU A 696 169.562 -2.453 12.823 1.00 0.00 O ATOM 1551 OE2 GLU A 696 171.489 -1.636 13.493 1.00 0.00 O ATOM 0 H GLU A 696 172.533 -6.622 11.370 1.00 0.00 H new ATOM 0 HA GLU A 696 169.996 -6.064 12.540 1.00 0.00 H new ATOM 0 HB2 GLU A 696 172.147 -4.609 11.066 1.00 0.00 H new ATOM 0 HB3 GLU A 696 170.549 -3.893 11.001 1.00 0.00 H new ATOM 0 HG2 GLU A 696 170.985 -4.621 13.714 1.00 0.00 H new ATOM 0 HG3 GLU A 696 172.472 -3.879 13.159 1.00 0.00 H new ATOM 1558 N PRO A 697 168.287 -5.995 10.679 1.00 0.00 N ATOM 1559 CA PRO A 697 167.275 -6.141 9.627 1.00 0.00 C ATOM 1560 C PRO A 697 167.475 -5.153 8.478 1.00 0.00 C ATOM 1561 O PRO A 697 166.917 -5.332 7.396 1.00 0.00 O ATOM 1562 CB PRO A 697 165.953 -5.853 10.347 1.00 0.00 C ATOM 1563 CG PRO A 697 166.239 -6.086 11.789 1.00 0.00 C ATOM 1564 CD PRO A 697 167.679 -5.708 11.991 1.00 0.00 C ATOM 0 HA PRO A 697 167.319 -7.128 9.167 1.00 0.00 H new ATOM 0 HB2 PRO A 697 165.623 -4.829 10.171 1.00 0.00 H new ATOM 0 HB3 PRO A 697 165.159 -6.510 9.991 1.00 0.00 H new ATOM 0 HG2 PRO A 697 165.585 -5.483 12.419 1.00 0.00 H new ATOM 0 HG3 PRO A 697 166.068 -7.128 12.057 1.00 0.00 H new ATOM 0 HD2 PRO A 697 167.786 -4.658 12.264 1.00 0.00 H new ATOM 0 HD3 PRO A 697 168.142 -6.293 12.786 1.00 0.00 H new ATOM 1572 N GLN A 698 168.266 -4.109 8.717 1.00 0.00 N ATOM 1573 CA GLN A 698 168.520 -3.102 7.692 1.00 0.00 C ATOM 1574 C GLN A 698 169.986 -2.677 7.680 1.00 0.00 C ATOM 1575 O GLN A 698 170.701 -2.836 8.670 1.00 0.00 O ATOM 1576 CB GLN A 698 167.626 -1.882 7.917 1.00 0.00 C ATOM 1577 CG GLN A 698 167.566 -0.943 6.724 1.00 0.00 C ATOM 1578 CD GLN A 698 166.501 0.126 6.876 1.00 0.00 C ATOM 1579 OE1 GLN A 698 165.478 0.100 6.192 1.00 0.00 O ATOM 1580 NE2 GLN A 698 166.737 1.072 7.776 1.00 0.00 N ATOM 0 H GLN A 698 168.738 -3.940 9.605 1.00 0.00 H new ATOM 0 HA GLN A 698 168.288 -3.546 6.724 1.00 0.00 H new ATOM 0 HB2 GLN A 698 166.617 -2.220 8.154 1.00 0.00 H new ATOM 0 HB3 GLN A 698 167.989 -1.331 8.784 1.00 0.00 H new ATOM 0 HG2 GLN A 698 168.537 -0.467 6.592 1.00 0.00 H new ATOM 0 HG3 GLN A 698 167.369 -1.521 5.821 1.00 0.00 H new ATOM 0 HE21 GLN A 698 167.599 1.054 8.321 1.00 0.00 H new ATOM 0 HE22 GLN A 698 166.056 1.817 7.923 1.00 0.00 H new ATOM 1589 N VAL A 699 170.424 -2.137 6.546 1.00 0.00 N ATOM 1590 CA VAL A 699 171.801 -1.686 6.384 1.00 0.00 C ATOM 1591 C VAL A 699 171.848 -0.333 5.678 1.00 0.00 C ATOM 1592 O VAL A 699 171.062 -0.067 4.770 1.00 0.00 O ATOM 1593 CB VAL A 699 172.631 -2.718 5.581 1.00 0.00 C ATOM 1594 CG1 VAL A 699 173.976 -2.143 5.141 1.00 0.00 C ATOM 1595 CG2 VAL A 699 172.835 -3.982 6.401 1.00 0.00 C ATOM 0 H VAL A 699 169.840 -2.001 5.721 1.00 0.00 H new ATOM 0 HA VAL A 699 172.233 -1.584 7.379 1.00 0.00 H new ATOM 0 HB VAL A 699 172.070 -2.966 4.680 1.00 0.00 H new ATOM 0 HG11 VAL A 699 174.528 -2.897 4.581 1.00 0.00 H new ATOM 0 HG12 VAL A 699 173.810 -1.271 4.509 1.00 0.00 H new ATOM 0 HG13 VAL A 699 174.551 -1.850 6.019 1.00 0.00 H new ATOM 0 HG21 VAL A 699 173.420 -4.699 5.825 1.00 0.00 H new ATOM 0 HG22 VAL A 699 173.365 -3.737 7.321 1.00 0.00 H new ATOM 0 HG23 VAL A 699 171.866 -4.417 6.646 1.00 0.00 H new ATOM 1605 N GLU A 700 172.784 0.512 6.094 1.00 0.00 N ATOM 1606 CA GLU A 700 172.950 1.833 5.499 1.00 0.00 C ATOM 1607 C GLU A 700 174.378 2.002 4.996 1.00 0.00 C ATOM 1608 O GLU A 700 175.313 2.107 5.789 1.00 0.00 O ATOM 1609 CB GLU A 700 172.619 2.925 6.518 1.00 0.00 C ATOM 1610 CG GLU A 700 172.319 4.275 5.888 1.00 0.00 C ATOM 1611 CD GLU A 700 173.136 5.398 6.496 1.00 0.00 C ATOM 1612 OE1 GLU A 700 174.349 5.197 6.717 1.00 0.00 O ATOM 1613 OE2 GLU A 700 172.564 6.479 6.749 1.00 0.00 O ATOM 0 H GLU A 700 173.443 0.305 6.845 1.00 0.00 H new ATOM 0 HA GLU A 700 172.263 1.925 4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 700 171.759 2.610 7.109 1.00 0.00 H new ATOM 0 HB3 GLU A 700 173.457 3.033 7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 700 172.518 4.224 4.818 1.00 0.00 H new ATOM 0 HG3 GLU A 700 171.258 4.498 6.004 1.00 0.00 H new ATOM 1620 N ILE A 701 174.548 2.011 3.677 1.00 0.00 N ATOM 1621 CA ILE A 701 175.876 2.147 3.089 1.00 0.00 C ATOM 1622 C ILE A 701 175.967 3.350 2.159 1.00 0.00 C ATOM 1623 O ILE A 701 175.041 3.641 1.403 1.00 0.00 O ATOM 1624 CB ILE A 701 176.282 0.881 2.307 1.00 0.00 C ATOM 1625 CG1 ILE A 701 175.057 0.241 1.642 1.00 0.00 C ATOM 1626 CG2 ILE A 701 176.975 -0.107 3.234 1.00 0.00 C ATOM 1627 CD1 ILE A 701 175.349 -1.085 0.973 1.00 0.00 C ATOM 0 H ILE A 701 173.790 1.926 3.000 1.00 0.00 H new ATOM 0 HA ILE A 701 176.562 2.292 3.923 1.00 0.00 H new ATOM 0 HB ILE A 701 176.981 1.164 1.520 1.00 0.00 H new ATOM 0 HG12 ILE A 701 174.282 0.095 2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 701 174.656 0.931 0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 701 177.257 -0.997 2.672 1.00 0.00 H new ATOM 0 HG22 ILE A 701 177.868 0.354 3.655 1.00 0.00 H new ATOM 0 HG23 ILE A 701 176.297 -0.387 4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 701 174.435 -1.476 0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 701 176.101 -0.943 0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 701 175.721 -1.792 1.714 1.00 0.00 H new ATOM 1639 N ILE A 702 177.102 4.038 2.222 1.00 0.00 N ATOM 1640 CA ILE A 702 177.340 5.210 1.389 1.00 0.00 C ATOM 1641 C ILE A 702 178.553 4.986 0.492 1.00 0.00 C ATOM 1642 O ILE A 702 179.501 4.308 0.882 1.00 0.00 O ATOM 1643 CB ILE A 702 177.568 6.473 2.246 1.00 0.00 C ATOM 1644 CG1 ILE A 702 176.627 6.482 3.457 1.00 0.00 C ATOM 1645 CG2 ILE A 702 177.376 7.729 1.412 1.00 0.00 C ATOM 1646 CD1 ILE A 702 175.165 6.319 3.097 1.00 0.00 C ATOM 0 H ILE A 702 177.875 3.802 2.845 1.00 0.00 H new ATOM 0 HA ILE A 702 176.452 5.361 0.775 1.00 0.00 H new ATOM 0 HB ILE A 702 178.595 6.457 2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 702 176.916 5.680 4.136 1.00 0.00 H new ATOM 0 HG13 ILE A 702 176.756 7.419 3.998 1.00 0.00 H new ATOM 0 HG21 ILE A 702 177.541 8.608 2.035 1.00 0.00 H new ATOM 0 HG22 ILE A 702 178.088 7.730 0.587 1.00 0.00 H new ATOM 0 HG23 ILE A 702 176.361 7.751 1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 702 174.563 6.335 4.005 1.00 0.00 H new ATOM 0 HD12 ILE A 702 174.858 7.135 2.443 1.00 0.00 H new ATOM 0 HD13 ILE A 702 175.021 5.369 2.583 1.00 0.00 H new ATOM 1658 N VAL A 703 178.517 5.555 -0.708 1.00 0.00 N ATOM 1659 CA VAL A 703 179.620 5.402 -1.651 1.00 0.00 C ATOM 1660 C VAL A 703 180.065 6.744 -2.218 1.00 0.00 C ATOM 1661 O VAL A 703 179.505 7.789 -1.886 1.00 0.00 O ATOM 1662 CB VAL A 703 179.237 4.473 -2.817 1.00 0.00 C ATOM 1663 CG1 VAL A 703 179.189 3.029 -2.352 1.00 0.00 C ATOM 1664 CG2 VAL A 703 177.905 4.893 -3.421 1.00 0.00 C ATOM 0 H VAL A 703 177.742 6.123 -1.050 1.00 0.00 H new ATOM 0 HA VAL A 703 180.444 4.960 -1.092 1.00 0.00 H new ATOM 0 HB VAL A 703 180.000 4.556 -3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 703 178.917 2.386 -3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 703 180.168 2.736 -1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 703 178.448 2.926 -1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 703 177.652 4.224 -4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 703 177.128 4.842 -2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 703 177.981 5.914 -3.794 1.00 0.00 H new ATOM 1674 N SER A 704 181.078 6.703 -3.078 1.00 0.00 N ATOM 1675 CA SER A 704 181.605 7.913 -3.697 1.00 0.00 C ATOM 1676 C SER A 704 182.121 7.624 -5.103 1.00 0.00 C ATOM 1677 O SER A 704 182.940 6.727 -5.303 1.00 0.00 O ATOM 1678 CB SER A 704 182.728 8.502 -2.840 1.00 0.00 C ATOM 1679 OG SER A 704 183.486 9.450 -3.573 1.00 0.00 O ATOM 0 H SER A 704 181.550 5.844 -3.362 1.00 0.00 H new ATOM 0 HA SER A 704 180.794 8.638 -3.769 1.00 0.00 H new ATOM 0 HB2 SER A 704 182.304 8.977 -1.955 1.00 0.00 H new ATOM 0 HB3 SER A 704 183.381 7.702 -2.490 1.00 0.00 H new ATOM 0 HG SER A 704 184.196 9.813 -3.003 1.00 0.00 H new ATOM 1685 N ARG A 705 181.636 8.391 -6.075 1.00 0.00 N ATOM 1686 CA ARG A 705 182.047 8.217 -7.463 1.00 0.00 C ATOM 1687 C ARG A 705 183.149 9.206 -7.831 1.00 0.00 C ATOM 1688 O ARG A 705 184.039 8.830 -8.623 1.00 0.00 O ATOM 1689 CB ARG A 705 180.850 8.397 -8.398 1.00 0.00 C ATOM 1690 CG ARG A 705 181.189 8.199 -9.866 1.00 0.00 C ATOM 1691 CD ARG A 705 180.859 6.789 -10.329 1.00 0.00 C ATOM 1692 NE ARG A 705 181.775 6.324 -11.367 1.00 0.00 N ATOM 1693 CZ ARG A 705 181.801 6.812 -12.605 1.00 0.00 C ATOM 1694 NH1 ARG A 705 180.967 7.781 -12.962 1.00 0.00 N ATOM 1695 NH2 ARG A 705 182.663 6.329 -13.490 1.00 0.00 N ATOM 1696 OXT ARG A 705 183.111 10.346 -7.326 1.00 0.00 O ATOM 0 H ARG A 705 180.958 9.139 -5.926 1.00 0.00 H new ATOM 0 HA ARG A 705 182.438 7.206 -7.577 1.00 0.00 H new ATOM 0 HB2 ARG A 705 180.070 7.690 -8.116 1.00 0.00 H new ATOM 0 HB3 ARG A 705 180.439 9.397 -8.260 1.00 0.00 H new ATOM 0 HG2 ARG A 705 180.636 8.920 -10.469 1.00 0.00 H new ATOM 0 HG3 ARG A 705 182.249 8.397 -10.026 1.00 0.00 H new ATOM 0 HD2 ARG A 705 180.901 6.109 -9.478 1.00 0.00 H new ATOM 0 HD3 ARG A 705 179.838 6.762 -10.709 1.00 0.00 H new ATOM 0 HE ARG A 705 182.433 5.582 -11.129 1.00 0.00 H new ATOM 0 HH11 ARG A 705 180.301 8.156 -12.286 1.00 0.00 H new ATOM 0 HH12 ARG A 705 180.992 8.151 -13.912 1.00 0.00 H new ATOM 0 HH21 ARG A 705 183.306 5.584 -13.222 1.00 0.00 H new ATOM 0 HH22 ARG A 705 182.683 6.703 -14.439 1.00 0.00 H new TER 1710 ARG A 705 ATOM 1711 N GLU B 943 190.427 -12.345 -4.159 1.00 0.00 N ATOM 1712 CA GLU B 943 190.664 -11.740 -2.821 1.00 0.00 C ATOM 1713 C GLU B 943 189.440 -10.966 -2.341 1.00 0.00 C ATOM 1714 O GLU B 943 189.416 -9.736 -2.376 1.00 0.00 O ATOM 1715 CB GLU B 943 191.875 -10.810 -2.916 1.00 0.00 C ATOM 1716 CG GLU B 943 192.233 -10.140 -1.599 1.00 0.00 C ATOM 1717 CD GLU B 943 193.044 -11.042 -0.689 1.00 0.00 C ATOM 1718 OE1 GLU B 943 194.281 -11.088 -0.848 1.00 0.00 O ATOM 1719 OE2 GLU B 943 192.440 -11.701 0.184 1.00 0.00 O ATOM 0 HA GLU B 943 190.854 -12.533 -2.097 1.00 0.00 H new ATOM 0 HB2 GLU B 943 192.734 -11.381 -3.269 1.00 0.00 H new ATOM 0 HB3 GLU B 943 191.675 -10.041 -3.662 1.00 0.00 H new ATOM 0 HG2 GLU B 943 192.798 -9.230 -1.800 1.00 0.00 H new ATOM 0 HG3 GLU B 943 191.318 -9.841 -1.087 1.00 0.00 H new ATOM 1726 N GLU B 944 188.425 -11.696 -1.893 1.00 0.00 N ATOM 1727 CA GLU B 944 187.196 -11.080 -1.403 1.00 0.00 C ATOM 1728 C GLU B 944 187.381 -10.553 0.016 1.00 0.00 C ATOM 1729 O GLU B 944 188.452 -10.692 0.605 1.00 0.00 O ATOM 1730 CB GLU B 944 186.047 -12.090 -1.440 1.00 0.00 C ATOM 1731 CG GLU B 944 186.250 -13.277 -0.514 1.00 0.00 C ATOM 1732 CD GLU B 944 185.373 -14.458 -0.881 1.00 0.00 C ATOM 1733 OE1 GLU B 944 185.359 -14.840 -2.070 1.00 0.00 O ATOM 1734 OE2 GLU B 944 184.702 -15.002 0.021 1.00 0.00 O ATOM 0 H GLU B 944 188.428 -12.715 -1.859 1.00 0.00 H new ATOM 0 HA GLU B 944 186.954 -10.240 -2.054 1.00 0.00 H new ATOM 0 HB2 GLU B 944 185.120 -11.583 -1.170 1.00 0.00 H new ATOM 0 HB3 GLU B 944 185.926 -12.453 -2.461 1.00 0.00 H new ATOM 0 HG2 GLU B 944 187.296 -13.582 -0.544 1.00 0.00 H new ATOM 0 HG3 GLU B 944 186.036 -12.975 0.511 1.00 0.00 H new ATOM 1741 N GLY B 945 186.330 -9.947 0.559 1.00 0.00 N ATOM 1742 CA GLY B 945 186.400 -9.407 1.904 1.00 0.00 C ATOM 1743 C GLY B 945 185.265 -9.889 2.786 1.00 0.00 C ATOM 1744 O GLY B 945 185.497 -10.554 3.796 1.00 0.00 O ATOM 0 H GLY B 945 185.432 -9.820 0.092 1.00 0.00 H new ATOM 0 HA2 GLY B 945 187.351 -9.689 2.356 1.00 0.00 H new ATOM 0 HA3 GLY B 945 186.381 -8.318 1.856 1.00 0.00 H new ATOM 1748 N ILE B 946 184.035 -9.553 2.409 1.00 0.00 N ATOM 1749 CA ILE B 946 182.866 -9.956 3.183 1.00 0.00 C ATOM 1750 C ILE B 946 181.660 -10.201 2.293 1.00 0.00 C ATOM 1751 O ILE B 946 181.568 -9.676 1.182 1.00 0.00 O ATOM 1752 CB ILE B 946 182.476 -8.903 4.241 1.00 0.00 C ATOM 1753 CG1 ILE B 946 183.701 -8.117 4.703 1.00 0.00 C ATOM 1754 CG2 ILE B 946 181.799 -9.573 5.428 1.00 0.00 C ATOM 1755 CD1 ILE B 946 183.348 -6.979 5.627 1.00 0.00 C ATOM 0 H ILE B 946 183.822 -9.005 1.576 1.00 0.00 H new ATOM 0 HA ILE B 946 183.151 -10.882 3.683 1.00 0.00 H new ATOM 0 HB ILE B 946 181.775 -8.204 3.785 1.00 0.00 H new ATOM 0 HG12 ILE B 946 184.390 -8.792 5.211 1.00 0.00 H new ATOM 0 HG13 ILE B 946 184.225 -7.723 3.832 1.00 0.00 H new ATOM 0 HG21 ILE B 946 181.529 -8.818 6.167 1.00 0.00 H new ATOM 0 HG22 ILE B 946 180.900 -10.088 5.091 1.00 0.00 H new ATOM 0 HG23 ILE B 946 182.483 -10.293 5.878 1.00 0.00 H new ATOM 0 HD11 ILE B 946 184.257 -6.456 5.923 1.00 0.00 H new ATOM 0 HD12 ILE B 946 182.682 -6.286 5.113 1.00 0.00 H new ATOM 0 HD13 ILE B 946 182.850 -7.371 6.514 1.00 0.00 H new ATOM 1767 N TRP B 947 180.722 -10.985 2.808 1.00 0.00 N ATOM 1768 CA TRP B 947 179.496 -11.290 2.086 1.00 0.00 C ATOM 1769 C TRP B 947 178.381 -10.376 2.573 1.00 0.00 C ATOM 1770 O TRP B 947 177.985 -10.433 3.738 1.00 0.00 O ATOM 1771 CB TRP B 947 179.107 -12.758 2.279 1.00 0.00 C ATOM 1772 CG TRP B 947 179.343 -13.598 1.060 1.00 0.00 C ATOM 1773 CD1 TRP B 947 179.999 -14.795 1.003 1.00 0.00 C ATOM 1774 CD2 TRP B 947 178.927 -13.305 -0.279 1.00 0.00 C ATOM 1775 NE1 TRP B 947 180.016 -15.263 -0.289 1.00 0.00 N ATOM 1776 CE2 TRP B 947 179.365 -14.365 -1.094 1.00 0.00 C ATOM 1777 CE3 TRP B 947 178.227 -12.247 -0.868 1.00 0.00 C ATOM 1778 CZ2 TRP B 947 179.125 -14.398 -2.466 1.00 0.00 C ATOM 1779 CZ3 TRP B 947 177.989 -12.282 -2.229 1.00 0.00 C ATOM 1780 CH2 TRP B 947 178.437 -13.350 -3.015 1.00 0.00 C ATOM 0 H TRP B 947 180.788 -11.422 3.727 1.00 0.00 H new ATOM 0 HA TRP B 947 179.659 -11.122 1.021 1.00 0.00 H new ATOM 0 HB2 TRP B 947 179.676 -13.171 3.112 1.00 0.00 H new ATOM 0 HB3 TRP B 947 178.053 -12.815 2.553 1.00 0.00 H new ATOM 0 HD1 TRP B 947 180.440 -15.300 1.850 1.00 0.00 H new ATOM 0 HE1 TRP B 947 180.443 -16.136 -0.598 1.00 0.00 H new ATOM 0 HE3 TRP B 947 177.879 -11.418 -0.270 1.00 0.00 H new ATOM 0 HZ2 TRP B 947 179.470 -15.221 -3.074 1.00 0.00 H new ATOM 0 HZ3 TRP B 947 177.448 -11.471 -2.694 1.00 0.00 H new ATOM 0 HH2 TRP B 947 178.236 -13.347 -4.076 1.00 0.00 H new ATOM 1791 N ALA B 948 177.895 -9.518 1.687 1.00 0.00 N ATOM 1792 CA ALA B 948 176.844 -8.577 2.046 1.00 0.00 C ATOM 1793 C ALA B 948 175.783 -8.477 0.956 1.00 0.00 C ATOM 1794 O ALA B 948 175.013 -9.444 0.784 1.00 0.00 O ATOM 1795 CB ALA B 948 177.454 -7.211 2.315 1.00 0.00 C ATOM 1796 OXT ALA B 948 175.721 -7.423 0.289 1.00 0.00 O ATOM 0 H ALA B 948 178.210 -9.454 0.719 1.00 0.00 H new ATOM 0 HA ALA B 948 176.353 -8.942 2.948 1.00 0.00 H new ATOM 0 HB1 ALA B 948 176.666 -6.507 2.584 1.00 0.00 H new ATOM 0 HB2 ALA B 948 178.168 -7.287 3.135 1.00 0.00 H new ATOM 0 HB3 ALA B 948 177.966 -6.858 1.420 1.00 0.00 H new TER 1802 ALA B 948