USER MOD reduce.3.24.130724 H: found=0, std=0, add=905, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 902 hydrogens (4 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 NoAdj-H: B 133 SEP H2 : B 133 SEP N : B 132 PRO C :(H bumps) USER MOD Set 1.1: A 658 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 662 LYS NZ :NH3+ 175:sc= 0.699 (180deg=0.562) USER MOD Set 2.1: A 631 TYR OH : rot 30:sc= 0.897 USER MOD Set 2.2: A 656 LYS NZ :NH3+ 175:sc= 1.05 (180deg=-0.0235) USER MOD Set 3.1: A 614 THR OG1 : rot 58:sc= 0.149 USER MOD Set 3.2: A 625 MET CE :methyl 173:sc= -0.429 (180deg=-0.524) USER MOD Set 4.1: A 605 HIS : no HE2:sc= 0.947 K(o=3.6,f=-4.3!) USER MOD Set 4.2: A 606 LYS NZ :NH3+ -174:sc= 0.897 (180deg=0.851) USER MOD Set 4.3: A 609 GLN : amide:sc= 1.71 K(o=3.6,f=1.4) USER MOD Set 5.1: A 592 HIS : no HE2:sc= 1.04 K(o=2.2,f=-6.1!) USER MOD Set 5.2: A 640 TYR OH : rot 167:sc= 1.19 USER MOD Single : A 589 LYS NZ :NH3+ 175:sc= 1.14 (180deg=1.08) USER MOD Single : A 594 HIS : no HD1:sc= -0.506 X(o=-0.51,f=-0.79) USER MOD Single : A 596 THR OG1 : rot 89:sc= 1.37 USER MOD Single : A 597 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 601 SER OG : rot 75:sc= 1.16 USER MOD Single : A 602 HIS : no HE2:sc= -1.36 K(o=-1.4,f=-3.2!) USER MOD Single : A 621 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 627 ASN : amide:sc= -0.483! X(o=-0.48!,f=-0.081) USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl 178:sc= 0 (180deg=-0.0107) USER MOD Single : A 642 SER OG : rot 180:sc= 0 USER MOD Single : A 644 ASN : amide:sc= 0.875 K(o=0.87,f=-0.22) USER MOD Single : A 645 SER OG : rot 47:sc= 1.24 USER MOD Single : A 649 TYR OH : rot -60:sc= 1.27 USER MOD Single : A 650 TYR OH : rot 179:sc= 0.676 USER MOD Single : A 651 HIS : no HD1:sc= 0.0696 K(o=0.07,f=-4.1!) USER MOD Single : A 659 LYS NZ :NH3+ 152:sc= 0.406 (180deg=0.117) USER MOD Single : A 661 GLN : amide:sc= 0.268 X(o=0.27,f=-0.044) USER MOD Single : B 119 THR OG1 : rot 35:sc= 0.191 USER MOD Single : B 121 SER OG : rot 180:sc= -0.0129 USER MOD Single : B 122 GLN : amide:sc= 0.694 K(o=0.69,f=-0.06) USER MOD Single : B 123 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.11) USER MOD Single : B 129 SER OG : rot 75:sc= 2.08 USER MOD Single : B 134 TYR OH : rot 136:sc= 1.11 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 ASN : amide:sc= -0.334 X(o=-0.33,f=-0.019) USER MOD Single : B 142 SER OG : rot 77:sc= 1.03 USER MOD Single : B 143 SER OG : rot 68:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 586 -20.102 -15.800 -7.441 1.00 0.00 N ATOM 2 CA GLY A 586 -21.074 -16.582 -8.191 1.00 0.00 C ATOM 3 C GLY A 586 -22.442 -15.902 -8.185 1.00 0.00 C ATOM 4 O GLY A 586 -23.470 -16.555 -8.034 1.00 0.00 O ATOM 0 HA2 GLY A 586 -20.731 -16.708 -9.218 1.00 0.00 H new ATOM 0 HA3 GLY A 586 -21.157 -17.579 -7.758 1.00 0.00 H new ATOM 8 N VAL A 587 -22.433 -14.578 -8.340 1.00 0.00 N ATOM 9 CA VAL A 587 -23.601 -13.706 -8.354 1.00 0.00 C ATOM 10 C VAL A 587 -23.310 -12.575 -9.352 1.00 0.00 C ATOM 11 O VAL A 587 -22.577 -12.798 -10.311 1.00 0.00 O ATOM 12 CB VAL A 587 -23.886 -13.199 -6.924 1.00 0.00 C ATOM 13 CG1 VAL A 587 -24.211 -14.343 -5.956 1.00 0.00 C ATOM 14 CG2 VAL A 587 -22.698 -12.405 -6.370 1.00 0.00 C ATOM 0 H VAL A 587 -21.563 -14.060 -8.466 1.00 0.00 H new ATOM 0 HA VAL A 587 -24.503 -14.228 -8.674 1.00 0.00 H new ATOM 0 HB VAL A 587 -24.758 -12.550 -7.002 1.00 0.00 H new ATOM 0 HG11 VAL A 587 -24.404 -13.936 -4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 587 -25.094 -14.877 -6.307 1.00 0.00 H new ATOM 0 HG13 VAL A 587 -23.366 -15.030 -5.908 1.00 0.00 H new ATOM 0 HG21 VAL A 587 -22.929 -12.061 -5.362 1.00 0.00 H new ATOM 0 HG22 VAL A 587 -21.815 -13.043 -6.343 1.00 0.00 H new ATOM 0 HG23 VAL A 587 -22.504 -11.545 -7.011 1.00 0.00 H new ATOM 24 N ARG A 588 -23.844 -11.366 -9.120 1.00 0.00 N ATOM 25 CA ARG A 588 -23.623 -10.193 -9.958 1.00 0.00 C ATOM 26 C ARG A 588 -22.141 -10.040 -10.339 1.00 0.00 C ATOM 27 O ARG A 588 -21.818 -9.906 -11.515 1.00 0.00 O ATOM 28 CB ARG A 588 -24.238 -8.948 -9.287 1.00 0.00 C ATOM 29 CG ARG A 588 -23.539 -8.532 -7.983 1.00 0.00 C ATOM 30 CD ARG A 588 -24.115 -7.250 -7.376 1.00 0.00 C ATOM 31 NE ARG A 588 -25.405 -7.492 -6.723 1.00 0.00 N ATOM 32 CZ ARG A 588 -26.148 -6.548 -6.131 1.00 0.00 C ATOM 33 NH1 ARG A 588 -25.851 -5.251 -6.269 1.00 0.00 N ATOM 34 NH2 ARG A 588 -27.189 -6.918 -5.381 1.00 0.00 N ATOM 0 H ARG A 588 -24.455 -11.180 -8.324 1.00 0.00 H new ATOM 0 HA ARG A 588 -24.139 -10.321 -10.909 1.00 0.00 H new ATOM 0 HB2 ARG A 588 -24.202 -8.115 -9.989 1.00 0.00 H new ATOM 0 HB3 ARG A 588 -25.290 -9.143 -9.077 1.00 0.00 H new ATOM 0 HG2 ARG A 588 -23.625 -9.341 -7.258 1.00 0.00 H new ATOM 0 HG3 ARG A 588 -22.476 -8.389 -8.177 1.00 0.00 H new ATOM 0 HD2 ARG A 588 -23.411 -6.842 -6.651 1.00 0.00 H new ATOM 0 HD3 ARG A 588 -24.238 -6.500 -8.158 1.00 0.00 H new ATOM 0 HE ARG A 588 -25.762 -8.447 -6.719 1.00 0.00 H new ATOM 0 HH11 ARG A 588 -25.049 -4.969 -6.832 1.00 0.00 H new ATOM 0 HH12 ARG A 588 -26.427 -4.544 -5.812 1.00 0.00 H new ATOM 0 HH21 ARG A 588 -27.408 -7.907 -5.266 1.00 0.00 H new ATOM 0 HH22 ARG A 588 -27.765 -6.211 -4.923 1.00 0.00 H new ATOM 48 N LYS A 589 -21.253 -10.116 -9.341 1.00 0.00 N ATOM 49 CA LYS A 589 -19.801 -10.120 -9.456 1.00 0.00 C ATOM 50 C LYS A 589 -19.302 -11.019 -8.333 1.00 0.00 C ATOM 51 O LYS A 589 -19.891 -10.996 -7.250 1.00 0.00 O ATOM 52 CB LYS A 589 -19.161 -8.729 -9.310 1.00 0.00 C ATOM 53 CG LYS A 589 -19.636 -7.718 -10.361 1.00 0.00 C ATOM 54 CD LYS A 589 -20.545 -6.642 -9.757 1.00 0.00 C ATOM 55 CE LYS A 589 -21.736 -6.381 -10.676 1.00 0.00 C ATOM 56 NZ LYS A 589 -21.317 -5.832 -11.978 1.00 0.00 N ATOM 0 H LYS A 589 -21.556 -10.180 -8.369 1.00 0.00 H new ATOM 0 HA LYS A 589 -19.524 -10.466 -10.452 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -19.384 -8.339 -8.317 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -18.078 -8.828 -9.378 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -18.771 -7.243 -10.823 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -20.172 -8.243 -11.152 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -20.897 -6.961 -8.776 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -19.982 -5.721 -9.609 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -22.283 -7.310 -10.833 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -22.422 -5.685 -10.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -22.145 -5.748 -12.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -20.892 -4.893 -11.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -20.618 -6.467 -12.414 1.00 0.00 H new ATOM 70 N GLY A 590 -18.232 -11.785 -8.579 1.00 0.00 N ATOM 71 CA GLY A 590 -17.630 -12.697 -7.612 1.00 0.00 C ATOM 72 C GLY A 590 -16.883 -11.937 -6.515 1.00 0.00 C ATOM 73 O GLY A 590 -15.674 -12.083 -6.355 1.00 0.00 O ATOM 0 H GLY A 590 -17.753 -11.784 -9.479 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -18.406 -13.317 -7.163 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -16.941 -13.369 -8.124 1.00 0.00 H new ATOM 77 N TRP A 591 -17.634 -11.139 -5.758 1.00 0.00 N ATOM 78 CA TRP A 591 -17.199 -10.331 -4.628 1.00 0.00 C ATOM 79 C TRP A 591 -18.384 -9.690 -3.895 1.00 0.00 C ATOM 80 O TRP A 591 -18.264 -9.392 -2.706 1.00 0.00 O ATOM 81 CB TRP A 591 -16.134 -9.293 -5.017 1.00 0.00 C ATOM 82 CG TRP A 591 -16.582 -8.081 -5.778 1.00 0.00 C ATOM 83 CD1 TRP A 591 -16.492 -7.893 -7.116 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.118 -6.835 -5.239 1.00 0.00 C ATOM 85 NE1 TRP A 591 -16.929 -6.621 -7.433 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.318 -5.923 -6.313 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.435 -6.373 -3.945 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -17.801 -4.624 -6.118 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.938 -5.076 -3.740 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.125 -4.207 -4.821 1.00 0.00 C ATOM 0 H TRP A 591 -18.633 -11.035 -5.934 1.00 0.00 H new ATOM 0 HA TRP A 591 -16.718 -11.014 -3.928 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -15.648 -8.953 -4.102 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -15.374 -9.800 -5.612 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -16.134 -8.624 -7.826 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -16.959 -6.246 -8.381 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -17.289 -7.026 -3.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -17.922 -3.953 -6.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -18.182 -4.748 -2.740 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -18.519 -3.215 -4.655 1.00 0.00 H new ATOM 101 N HIS A 592 -19.531 -9.499 -4.566 1.00 0.00 N ATOM 102 CA HIS A 592 -20.742 -8.961 -3.953 1.00 0.00 C ATOM 103 C HIS A 592 -21.039 -9.664 -2.620 1.00 0.00 C ATOM 104 O HIS A 592 -21.373 -9.033 -1.618 1.00 0.00 O ATOM 105 CB HIS A 592 -21.907 -9.154 -4.925 1.00 0.00 C ATOM 106 CG HIS A 592 -23.280 -8.895 -4.343 1.00 0.00 C ATOM 107 ND1 HIS A 592 -23.628 -7.866 -3.499 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.410 -9.637 -4.568 1.00 0.00 C ATOM 109 CE1 HIS A 592 -24.943 -7.974 -3.250 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.465 -9.043 -3.872 1.00 0.00 N ATOM 0 H HIS A 592 -19.638 -9.717 -5.557 1.00 0.00 H new ATOM 0 HA HIS A 592 -20.602 -7.900 -3.744 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -21.761 -8.492 -5.779 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -21.877 -10.175 -5.305 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -23.001 -7.151 -3.130 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -24.474 -10.526 -5.177 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -25.506 -7.291 -2.631 1.00 0.00 H new ATOM 118 N GLU A 593 -20.909 -10.992 -2.625 1.00 0.00 N ATOM 119 CA GLU A 593 -21.133 -11.833 -1.464 1.00 0.00 C ATOM 120 C GLU A 593 -20.091 -11.601 -0.362 1.00 0.00 C ATOM 121 O GLU A 593 -20.390 -11.812 0.810 1.00 0.00 O ATOM 122 CB GLU A 593 -21.227 -13.313 -1.878 1.00 0.00 C ATOM 123 CG GLU A 593 -20.033 -13.873 -2.673 1.00 0.00 C ATOM 124 CD GLU A 593 -20.164 -13.696 -4.185 1.00 0.00 C ATOM 125 OE1 GLU A 593 -19.880 -12.569 -4.645 1.00 0.00 O ATOM 126 OE2 GLU A 593 -20.547 -14.681 -4.853 1.00 0.00 O ATOM 0 H GLU A 593 -20.639 -11.517 -3.457 1.00 0.00 H new ATOM 0 HA GLU A 593 -22.091 -11.547 -1.029 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -21.351 -13.914 -0.977 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -22.129 -13.445 -2.476 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -19.121 -13.381 -2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -19.924 -14.934 -2.448 1.00 0.00 H new ATOM 133 N HIS A 594 -18.877 -11.162 -0.716 1.00 0.00 N ATOM 134 CA HIS A 594 -17.826 -10.883 0.253 1.00 0.00 C ATOM 135 C HIS A 594 -18.149 -9.569 0.961 1.00 0.00 C ATOM 136 O HIS A 594 -18.102 -9.480 2.185 1.00 0.00 O ATOM 137 CB HIS A 594 -16.443 -10.775 -0.419 1.00 0.00 C ATOM 138 CG HIS A 594 -16.019 -11.929 -1.296 1.00 0.00 C ATOM 139 ND1 HIS A 594 -14.996 -11.898 -2.218 1.00 0.00 N ATOM 140 CD2 HIS A 594 -16.583 -13.174 -1.356 1.00 0.00 C ATOM 141 CE1 HIS A 594 -14.969 -13.090 -2.839 1.00 0.00 C ATOM 142 NE2 HIS A 594 -15.920 -13.901 -2.348 1.00 0.00 N ATOM 0 H HIS A 594 -18.602 -10.992 -1.683 1.00 0.00 H new ATOM 0 HA HIS A 594 -17.786 -11.708 0.965 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -16.429 -9.867 -1.022 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -15.694 -10.650 0.363 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -17.398 -13.532 -0.744 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -14.278 -13.358 -3.624 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -16.119 -14.858 -2.641 1.00 0.00 H new ATOM 150 N VAL A 595 -18.464 -8.535 0.174 1.00 0.00 N ATOM 151 CA VAL A 595 -18.761 -7.214 0.711 1.00 0.00 C ATOM 152 C VAL A 595 -20.236 -7.149 1.082 1.00 0.00 C ATOM 153 O VAL A 595 -21.079 -6.790 0.258 1.00 0.00 O ATOM 154 CB VAL A 595 -18.339 -6.122 -0.280 1.00 0.00 C ATOM 155 CG1 VAL A 595 -18.693 -4.717 0.229 1.00 0.00 C ATOM 156 CG2 VAL A 595 -16.822 -6.187 -0.499 1.00 0.00 C ATOM 0 H VAL A 595 -18.519 -8.594 -0.843 1.00 0.00 H new ATOM 0 HA VAL A 595 -18.184 -7.035 1.619 1.00 0.00 H new ATOM 0 HB VAL A 595 -18.878 -6.301 -1.211 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -18.377 -3.974 -0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -19.770 -4.644 0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -18.184 -4.534 1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -16.522 -5.411 -1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -16.310 -6.032 0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -16.554 -7.164 -0.900 1.00 0.00 H new ATOM 166 N THR A 596 -20.524 -7.514 2.328 1.00 0.00 N ATOM 167 CA THR A 596 -21.841 -7.581 2.924 1.00 0.00 C ATOM 168 C THR A 596 -22.363 -6.204 3.363 1.00 0.00 C ATOM 169 O THR A 596 -21.608 -5.239 3.507 1.00 0.00 O ATOM 170 CB THR A 596 -21.724 -8.570 4.092 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.558 -8.279 4.838 1.00 0.00 O ATOM 172 CG2 THR A 596 -21.552 -9.990 3.544 1.00 0.00 C ATOM 0 H THR A 596 -19.792 -7.787 2.984 1.00 0.00 H new ATOM 0 HA THR A 596 -22.580 -7.922 2.199 1.00 0.00 H new ATOM 0 HB THR A 596 -22.620 -8.490 4.708 1.00 0.00 H new ATOM 0 HG1 THR A 596 -20.772 -7.629 5.539 1.00 0.00 H new ATOM 0 HG21 THR A 596 -21.469 -10.692 4.373 1.00 0.00 H new ATOM 0 HG22 THR A 596 -22.416 -10.251 2.932 1.00 0.00 H new ATOM 0 HG23 THR A 596 -20.649 -10.038 2.936 1.00 0.00 H new ATOM 180 N GLN A 597 -23.682 -6.130 3.575 1.00 0.00 N ATOM 181 CA GLN A 597 -24.435 -4.937 3.953 1.00 0.00 C ATOM 182 C GLN A 597 -23.743 -4.055 4.997 1.00 0.00 C ATOM 183 O GLN A 597 -23.731 -2.835 4.853 1.00 0.00 O ATOM 184 CB GLN A 597 -25.835 -5.357 4.421 1.00 0.00 C ATOM 185 CG GLN A 597 -26.748 -4.146 4.675 1.00 0.00 C ATOM 186 CD GLN A 597 -28.166 -4.556 5.060 1.00 0.00 C ATOM 187 OE1 GLN A 597 -28.511 -5.733 5.061 1.00 0.00 O ATOM 188 NE2 GLN A 597 -29.009 -3.584 5.394 1.00 0.00 N ATOM 0 H GLN A 597 -24.283 -6.949 3.481 1.00 0.00 H new ATOM 0 HA GLN A 597 -24.502 -4.309 3.065 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -26.290 -6.002 3.669 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -25.750 -5.944 5.335 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -26.322 -3.534 5.470 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -26.783 -3.527 3.779 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -28.697 -2.613 5.385 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -29.968 -3.809 5.659 1.00 0.00 H new ATOM 197 N ASP A 598 -23.176 -4.645 6.050 1.00 0.00 N ATOM 198 CA ASP A 598 -22.498 -3.887 7.096 1.00 0.00 C ATOM 199 C ASP A 598 -21.323 -3.098 6.513 1.00 0.00 C ATOM 200 O ASP A 598 -21.177 -1.900 6.761 1.00 0.00 O ATOM 201 CB ASP A 598 -22.046 -4.818 8.234 1.00 0.00 C ATOM 202 CG ASP A 598 -20.969 -5.815 7.811 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.188 -6.479 6.773 1.00 0.00 O ATOM 204 OD2 ASP A 598 -19.940 -5.881 8.517 1.00 0.00 O ATOM 0 H ASP A 598 -23.175 -5.654 6.199 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.201 -3.169 7.518 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -21.668 -4.214 9.059 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -22.910 -5.366 8.610 1.00 0.00 H new ATOM 209 N LEU A 599 -20.500 -3.771 5.705 1.00 0.00 N ATOM 210 CA LEU A 599 -19.352 -3.156 5.072 1.00 0.00 C ATOM 211 C LEU A 599 -19.837 -2.084 4.100 1.00 0.00 C ATOM 212 O LEU A 599 -19.299 -0.982 4.092 1.00 0.00 O ATOM 213 CB LEU A 599 -18.476 -4.236 4.423 1.00 0.00 C ATOM 214 CG LEU A 599 -17.184 -3.699 3.782 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.363 -2.813 4.725 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.308 -4.884 3.366 1.00 0.00 C ATOM 0 H LEU A 599 -20.619 -4.758 5.477 1.00 0.00 H new ATOM 0 HA LEU A 599 -18.718 -2.655 5.804 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.213 -4.977 5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.060 -4.752 3.660 1.00 0.00 H new ATOM 0 HG LEU A 599 -17.485 -3.089 2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -15.466 -2.468 4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -16.960 -1.953 5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.078 -3.387 5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -15.389 -4.515 2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.063 -5.481 4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -16.847 -5.500 2.647 1.00 0.00 H new ATOM 228 N ARG A 600 -20.886 -2.376 3.321 1.00 0.00 N ATOM 229 CA ARG A 600 -21.478 -1.391 2.417 1.00 0.00 C ATOM 230 C ARG A 600 -21.853 -0.133 3.201 1.00 0.00 C ATOM 231 O ARG A 600 -21.434 0.969 2.857 1.00 0.00 O ATOM 232 CB ARG A 600 -22.716 -1.951 1.710 1.00 0.00 C ATOM 233 CG ARG A 600 -22.326 -3.141 0.841 1.00 0.00 C ATOM 234 CD ARG A 600 -23.551 -3.787 0.192 1.00 0.00 C ATOM 235 NE ARG A 600 -23.281 -5.208 -0.042 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.171 -6.195 -0.192 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.483 -5.938 -0.217 1.00 0.00 N ATOM 238 NH2 ARG A 600 -23.713 -7.445 -0.312 1.00 0.00 N ATOM 0 H ARG A 600 -21.341 -3.289 3.301 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.739 -1.144 1.654 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.459 -2.256 2.447 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -23.176 -1.177 1.096 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.632 -2.815 0.066 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -21.802 -3.880 1.448 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -24.422 -3.672 0.837 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -23.783 -3.289 -0.749 1.00 0.00 H new ATOM 0 HE ARG A 600 -22.298 -5.476 -0.097 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -25.817 -4.979 -0.121 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -26.150 -6.701 -0.332 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -22.709 -7.625 -0.288 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -24.367 -8.219 -0.428 1.00 0.00 H new ATOM 252 N SER A 601 -22.634 -0.311 4.269 1.00 0.00 N ATOM 253 CA SER A 601 -23.083 0.771 5.131 1.00 0.00 C ATOM 254 C SER A 601 -21.889 1.592 5.619 1.00 0.00 C ATOM 255 O SER A 601 -21.897 2.818 5.522 1.00 0.00 O ATOM 256 CB SER A 601 -23.897 0.216 6.304 1.00 0.00 C ATOM 257 OG SER A 601 -24.976 -0.567 5.828 1.00 0.00 O ATOM 0 H SER A 601 -22.974 -1.228 4.559 1.00 0.00 H new ATOM 0 HA SER A 601 -23.732 1.433 4.558 1.00 0.00 H new ATOM 0 HB2 SER A 601 -23.256 -0.388 6.946 1.00 0.00 H new ATOM 0 HB3 SER A 601 -24.276 1.037 6.913 1.00 0.00 H new ATOM 0 HG SER A 601 -24.639 -1.432 5.513 1.00 0.00 H new ATOM 263 N HIS A 602 -20.850 0.927 6.131 1.00 0.00 N ATOM 264 CA HIS A 602 -19.673 1.648 6.583 1.00 0.00 C ATOM 265 C HIS A 602 -19.027 2.393 5.411 1.00 0.00 C ATOM 266 O HIS A 602 -18.663 3.548 5.567 1.00 0.00 O ATOM 267 CB HIS A 602 -18.678 0.700 7.266 1.00 0.00 C ATOM 268 CG HIS A 602 -17.565 1.431 7.982 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.355 1.456 9.344 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.636 2.263 7.414 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.325 2.286 9.580 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.860 2.808 8.434 1.00 0.00 N ATOM 0 H HIS A 602 -20.805 -0.086 6.239 1.00 0.00 H new ATOM 0 HA HIS A 602 -19.978 2.386 7.325 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.213 0.074 7.980 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.247 0.034 6.518 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -17.885 0.939 10.045 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.525 2.462 6.358 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -15.925 2.504 10.559 1.00 0.00 H new ATOM 280 N LEU A 603 -18.866 1.779 4.238 1.00 0.00 N ATOM 281 CA LEU A 603 -18.259 2.465 3.099 1.00 0.00 C ATOM 282 C LEU A 603 -19.071 3.713 2.743 1.00 0.00 C ATOM 283 O LEU A 603 -18.491 4.781 2.539 1.00 0.00 O ATOM 284 CB LEU A 603 -18.059 1.510 1.919 1.00 0.00 C ATOM 285 CG LEU A 603 -16.972 0.466 2.228 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.058 -0.681 1.220 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.557 1.057 2.160 1.00 0.00 C ATOM 0 H LEU A 603 -19.145 0.816 4.053 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.261 2.805 3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -18.998 1.005 1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -17.780 2.078 1.031 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.151 0.114 3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.287 -1.419 1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -18.039 -1.151 1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -16.909 -0.292 0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -14.827 0.280 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.373 1.447 1.159 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.464 1.864 2.887 1.00 0.00 H new ATOM 299 N VAL A 604 -20.406 3.613 2.743 1.00 0.00 N ATOM 300 CA VAL A 604 -21.267 4.781 2.551 1.00 0.00 C ATOM 301 C VAL A 604 -20.889 5.811 3.620 1.00 0.00 C ATOM 302 O VAL A 604 -20.651 6.975 3.307 1.00 0.00 O ATOM 303 CB VAL A 604 -22.761 4.409 2.630 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.672 5.647 2.609 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.156 3.507 1.459 1.00 0.00 C ATOM 0 H VAL A 604 -20.910 2.736 2.874 1.00 0.00 H new ATOM 0 HA VAL A 604 -21.115 5.196 1.555 1.00 0.00 H new ATOM 0 HB VAL A 604 -22.896 3.887 3.577 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -24.714 5.333 2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.438 6.286 3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.511 6.202 1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -24.214 3.256 1.534 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -22.972 4.029 0.520 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.563 2.593 1.488 1.00 0.00 H new ATOM 315 N HIS A 605 -20.804 5.375 4.881 1.00 0.00 N ATOM 316 CA HIS A 605 -20.409 6.236 5.985 1.00 0.00 C ATOM 317 C HIS A 605 -19.079 6.928 5.693 1.00 0.00 C ATOM 318 O HIS A 605 -18.948 8.124 5.908 1.00 0.00 O ATOM 319 CB HIS A 605 -20.352 5.447 7.303 1.00 0.00 C ATOM 320 CG HIS A 605 -20.468 6.325 8.516 1.00 0.00 C ATOM 321 ND1 HIS A 605 -19.451 6.751 9.335 1.00 0.00 N ATOM 322 CD2 HIS A 605 -21.627 6.861 8.986 1.00 0.00 C ATOM 323 CE1 HIS A 605 -19.997 7.539 10.279 1.00 0.00 C ATOM 324 NE2 HIS A 605 -21.327 7.635 10.111 1.00 0.00 N ATOM 0 H HIS A 605 -21.008 4.415 5.158 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.166 7.012 6.095 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -21.156 4.711 7.315 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -19.414 4.894 7.349 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -18.463 6.514 9.244 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -22.610 6.714 8.563 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -19.442 8.028 11.065 1.00 0.00 H new ATOM 332 N LYS A 606 -18.097 6.188 5.187 1.00 0.00 N ATOM 333 CA LYS A 606 -16.777 6.699 4.859 1.00 0.00 C ATOM 334 C LYS A 606 -16.876 7.759 3.757 1.00 0.00 C ATOM 335 O LYS A 606 -16.282 8.834 3.874 1.00 0.00 O ATOM 336 CB LYS A 606 -15.833 5.531 4.524 1.00 0.00 C ATOM 337 CG LYS A 606 -14.486 5.672 5.244 1.00 0.00 C ATOM 338 CD LYS A 606 -13.652 6.806 4.640 1.00 0.00 C ATOM 339 CE LYS A 606 -12.273 6.919 5.295 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.361 7.318 6.710 1.00 0.00 N ATOM 0 H LYS A 606 -18.203 5.193 4.990 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.342 7.206 5.720 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.302 4.589 4.809 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -15.669 5.492 3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -14.655 5.866 6.303 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -13.934 4.735 5.176 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -13.532 6.637 3.570 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.186 7.749 4.755 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -11.758 5.961 5.221 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -11.672 7.648 4.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -11.405 7.481 7.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -12.918 8.193 6.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -12.823 6.563 7.256 1.00 0.00 H new ATOM 354 N LEU A 607 -17.666 7.496 2.711 1.00 0.00 N ATOM 355 CA LEU A 607 -17.889 8.494 1.671 1.00 0.00 C ATOM 356 C LEU A 607 -18.471 9.746 2.330 1.00 0.00 C ATOM 357 O LEU A 607 -17.965 10.847 2.129 1.00 0.00 O ATOM 358 CB LEU A 607 -18.839 7.984 0.576 1.00 0.00 C ATOM 359 CG LEU A 607 -18.287 6.877 -0.336 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.414 6.429 -1.277 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.101 7.364 -1.178 1.00 0.00 C ATOM 0 H LEU A 607 -18.154 6.612 2.566 1.00 0.00 H new ATOM 0 HA LEU A 607 -16.938 8.716 1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.746 7.614 1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.129 8.830 -0.048 1.00 0.00 H new ATOM 0 HG LEU A 607 -17.935 6.057 0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -19.047 5.642 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -20.250 6.049 -0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -19.747 7.277 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -16.743 6.549 -1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -17.418 8.196 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.298 7.693 -0.519 1.00 0.00 H new ATOM 373 N VAL A 608 -19.517 9.577 3.144 1.00 0.00 N ATOM 374 CA VAL A 608 -20.155 10.673 3.859 1.00 0.00 C ATOM 375 C VAL A 608 -19.132 11.442 4.701 1.00 0.00 C ATOM 376 O VAL A 608 -19.099 12.665 4.628 1.00 0.00 O ATOM 377 CB VAL A 608 -21.354 10.159 4.673 1.00 0.00 C ATOM 378 CG1 VAL A 608 -21.916 11.243 5.598 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.473 9.708 3.727 1.00 0.00 C ATOM 0 H VAL A 608 -19.944 8.668 3.323 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.554 11.389 3.140 1.00 0.00 H new ATOM 0 HB VAL A 608 -21.000 9.325 5.278 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.762 10.842 6.156 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.141 11.565 6.294 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -22.245 12.095 5.003 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.319 9.345 4.311 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.791 10.550 3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -22.106 8.908 3.084 1.00 0.00 H new ATOM 389 N GLN A 609 -18.286 10.749 5.472 1.00 0.00 N ATOM 390 CA GLN A 609 -17.242 11.359 6.289 1.00 0.00 C ATOM 391 C GLN A 609 -16.349 12.246 5.415 1.00 0.00 C ATOM 392 O GLN A 609 -16.064 13.387 5.773 1.00 0.00 O ATOM 393 CB GLN A 609 -16.390 10.277 6.974 1.00 0.00 C ATOM 394 CG GLN A 609 -17.093 9.492 8.096 1.00 0.00 C ATOM 395 CD GLN A 609 -16.356 8.179 8.374 1.00 0.00 C ATOM 396 OE1 GLN A 609 -16.953 7.108 8.359 1.00 0.00 O ATOM 397 NE2 GLN A 609 -15.052 8.228 8.625 1.00 0.00 N ATOM 0 H GLN A 609 -18.312 9.732 5.544 1.00 0.00 H new ATOM 0 HA GLN A 609 -17.715 11.969 7.059 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.053 9.570 6.216 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -15.499 10.749 7.388 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -17.128 10.095 9.003 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -18.124 9.284 7.811 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -14.568 9.126 8.634 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -14.535 7.368 8.808 1.00 0.00 H new ATOM 406 N ALA A 610 -15.893 11.722 4.270 1.00 0.00 N ATOM 407 CA ALA A 610 -15.033 12.478 3.366 1.00 0.00 C ATOM 408 C ALA A 610 -15.771 13.687 2.781 1.00 0.00 C ATOM 409 O ALA A 610 -15.216 14.779 2.708 1.00 0.00 O ATOM 410 CB ALA A 610 -14.495 11.569 2.258 1.00 0.00 C ATOM 0 H ALA A 610 -16.108 10.777 3.952 1.00 0.00 H new ATOM 0 HA ALA A 610 -14.186 12.858 3.938 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.855 12.147 1.592 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -13.918 10.757 2.701 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.328 11.154 1.691 1.00 0.00 H new ATOM 416 N ILE A 611 -17.022 13.490 2.355 1.00 0.00 N ATOM 417 CA ILE A 611 -17.850 14.543 1.779 1.00 0.00 C ATOM 418 C ILE A 611 -18.130 15.639 2.812 1.00 0.00 C ATOM 419 O ILE A 611 -18.168 16.817 2.465 1.00 0.00 O ATOM 420 CB ILE A 611 -19.161 13.937 1.227 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.872 13.049 0.003 1.00 0.00 C ATOM 422 CG2 ILE A 611 -20.168 15.027 0.823 1.00 0.00 C ATOM 423 CD1 ILE A 611 -20.012 12.074 -0.312 1.00 0.00 C ATOM 0 H ILE A 611 -17.489 12.585 2.403 1.00 0.00 H new ATOM 0 HA ILE A 611 -17.312 15.006 0.952 1.00 0.00 H new ATOM 0 HB ILE A 611 -19.596 13.339 2.027 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -18.694 13.683 -0.865 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -17.956 12.484 0.179 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -21.076 14.560 0.440 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -20.413 15.637 1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -19.730 15.658 0.049 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -19.749 11.476 -1.185 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -20.175 11.417 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -20.924 12.635 -0.518 1.00 0.00 H new ATOM 435 N PHE A 612 -18.385 15.252 4.064 1.00 0.00 N ATOM 436 CA PHE A 612 -18.777 16.152 5.133 1.00 0.00 C ATOM 437 C PHE A 612 -18.235 15.632 6.469 1.00 0.00 C ATOM 438 O PHE A 612 -18.591 14.515 6.856 1.00 0.00 O ATOM 439 CB PHE A 612 -20.308 16.189 5.156 1.00 0.00 C ATOM 440 CG PHE A 612 -20.928 17.379 5.861 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.903 17.474 7.266 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.735 18.264 5.121 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.692 18.437 7.920 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.626 19.123 5.782 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.569 19.248 7.180 1.00 0.00 C ATOM 0 H PHE A 612 -18.321 14.279 4.362 1.00 0.00 H new ATOM 0 HA PHE A 612 -18.375 17.152 4.972 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.669 16.171 4.128 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.668 15.279 5.635 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -20.278 16.807 7.841 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -21.668 18.282 4.043 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -21.624 18.553 8.992 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -23.354 19.687 5.217 1.00 0.00 H new ATOM 0 HZ PHE A 612 -23.198 19.966 7.685 1.00 0.00 H new ATOM 455 N PRO A 613 -17.419 16.417 7.198 1.00 0.00 N ATOM 456 CA PRO A 613 -16.868 16.028 8.491 1.00 0.00 C ATOM 457 C PRO A 613 -17.996 15.974 9.526 1.00 0.00 C ATOM 458 O PRO A 613 -18.186 16.877 10.339 1.00 0.00 O ATOM 459 CB PRO A 613 -15.798 17.077 8.811 1.00 0.00 C ATOM 460 CG PRO A 613 -16.310 18.324 8.094 1.00 0.00 C ATOM 461 CD PRO A 613 -16.976 17.757 6.841 1.00 0.00 C ATOM 0 HA PRO A 613 -16.417 15.035 8.493 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -15.702 17.240 9.884 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -14.816 16.776 8.445 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -17.017 18.881 8.709 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -15.498 19.007 7.845 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -17.817 18.377 6.531 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -16.276 17.728 6.006 1.00 0.00 H new ATOM 469 N THR A 614 -18.781 14.902 9.453 1.00 0.00 N ATOM 470 CA THR A 614 -19.946 14.666 10.278 1.00 0.00 C ATOM 471 C THR A 614 -19.509 14.474 11.737 1.00 0.00 C ATOM 472 O THR A 614 -18.625 13.661 12.000 1.00 0.00 O ATOM 473 CB THR A 614 -20.681 13.443 9.720 1.00 0.00 C ATOM 474 OG1 THR A 614 -20.932 13.619 8.333 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.018 13.207 10.425 1.00 0.00 C ATOM 0 H THR A 614 -18.609 14.148 8.788 1.00 0.00 H new ATOM 0 HA THR A 614 -20.628 15.516 10.260 1.00 0.00 H new ATOM 0 HB THR A 614 -20.039 12.579 9.890 1.00 0.00 H new ATOM 0 HG1 THR A 614 -20.084 13.765 7.863 1.00 0.00 H new ATOM 0 HG21 THR A 614 -22.505 12.330 9.998 1.00 0.00 H new ATOM 0 HG22 THR A 614 -21.845 13.044 11.489 1.00 0.00 H new ATOM 0 HG23 THR A 614 -22.659 14.079 10.292 1.00 0.00 H new ATOM 483 N PRO A 615 -20.107 15.211 12.687 1.00 0.00 N ATOM 484 CA PRO A 615 -19.746 15.152 14.094 1.00 0.00 C ATOM 485 C PRO A 615 -20.192 13.850 14.757 1.00 0.00 C ATOM 486 O PRO A 615 -19.448 13.265 15.540 1.00 0.00 O ATOM 487 CB PRO A 615 -20.413 16.377 14.728 1.00 0.00 C ATOM 488 CG PRO A 615 -21.632 16.630 13.839 1.00 0.00 C ATOM 489 CD PRO A 615 -21.156 16.188 12.457 1.00 0.00 C ATOM 0 HA PRO A 615 -18.664 15.166 14.227 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -20.704 16.184 15.761 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -19.742 17.236 14.741 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -22.497 16.055 14.169 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -21.925 17.680 13.847 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -21.975 15.753 11.883 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -20.780 17.036 11.884 1.00 0.00 H new ATOM 497 N ASP A 616 -21.417 13.411 14.467 1.00 0.00 N ATOM 498 CA ASP A 616 -22.016 12.214 15.038 1.00 0.00 C ATOM 499 C ASP A 616 -23.086 11.703 14.071 1.00 0.00 C ATOM 500 O ASP A 616 -23.789 12.536 13.497 1.00 0.00 O ATOM 501 CB ASP A 616 -22.643 12.576 16.394 1.00 0.00 C ATOM 502 CG ASP A 616 -23.351 11.389 17.036 1.00 0.00 C ATOM 503 OD1 ASP A 616 -24.494 11.110 16.612 1.00 0.00 O ATOM 504 OD2 ASP A 616 -22.728 10.762 17.920 1.00 0.00 O ATOM 0 H ASP A 616 -22.032 13.893 13.812 1.00 0.00 H new ATOM 0 HA ASP A 616 -21.268 11.436 15.191 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -21.866 12.940 17.066 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -23.354 13.391 16.258 1.00 0.00 H new ATOM 509 N PRO A 617 -23.238 10.377 13.889 1.00 0.00 N ATOM 510 CA PRO A 617 -24.240 9.777 13.016 1.00 0.00 C ATOM 511 C PRO A 617 -25.635 10.405 13.114 1.00 0.00 C ATOM 512 O PRO A 617 -26.311 10.537 12.099 1.00 0.00 O ATOM 513 CB PRO A 617 -24.266 8.292 13.378 1.00 0.00 C ATOM 514 CG PRO A 617 -22.816 8.037 13.781 1.00 0.00 C ATOM 515 CD PRO A 617 -22.436 9.326 14.505 1.00 0.00 C ATOM 0 HA PRO A 617 -23.963 9.951 11.976 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -24.959 8.083 14.193 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -24.570 7.672 12.535 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -22.723 7.166 14.430 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -22.181 7.857 12.914 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -22.643 9.251 15.573 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -21.371 9.534 14.401 1.00 0.00 H new ATOM 523 N ALA A 618 -26.079 10.814 14.309 1.00 0.00 N ATOM 524 CA ALA A 618 -27.383 11.449 14.486 1.00 0.00 C ATOM 525 C ALA A 618 -27.568 12.646 13.549 1.00 0.00 C ATOM 526 O ALA A 618 -28.680 12.900 13.089 1.00 0.00 O ATOM 527 CB ALA A 618 -27.558 11.869 15.948 1.00 0.00 C ATOM 0 H ALA A 618 -25.546 10.713 15.173 1.00 0.00 H new ATOM 0 HA ALA A 618 -28.152 10.722 14.226 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -28.531 12.342 16.077 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -27.494 10.990 16.589 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -26.773 12.574 16.220 1.00 0.00 H new ATOM 533 N ALA A 619 -26.491 13.365 13.215 1.00 0.00 N ATOM 534 CA ALA A 619 -26.568 14.476 12.276 1.00 0.00 C ATOM 535 C ALA A 619 -27.176 14.017 10.946 1.00 0.00 C ATOM 536 O ALA A 619 -27.930 14.759 10.320 1.00 0.00 O ATOM 537 CB ALA A 619 -25.173 15.066 12.062 1.00 0.00 C ATOM 0 H ALA A 619 -25.556 13.192 13.585 1.00 0.00 H new ATOM 0 HA ALA A 619 -27.216 15.248 12.690 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -25.233 15.897 11.359 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -24.779 15.423 13.013 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -24.511 14.299 11.661 1.00 0.00 H new ATOM 543 N LEU A 620 -26.884 12.778 10.534 1.00 0.00 N ATOM 544 CA LEU A 620 -27.393 12.197 9.301 1.00 0.00 C ATOM 545 C LEU A 620 -28.921 12.127 9.272 1.00 0.00 C ATOM 546 O LEU A 620 -29.503 12.041 8.193 1.00 0.00 O ATOM 547 CB LEU A 620 -26.758 10.825 9.031 1.00 0.00 C ATOM 548 CG LEU A 620 -25.217 10.840 9.047 1.00 0.00 C ATOM 549 CD1 LEU A 620 -24.688 9.464 8.629 1.00 0.00 C ATOM 550 CD2 LEU A 620 -24.633 11.919 8.128 1.00 0.00 C ATOM 0 H LEU A 620 -26.279 12.148 11.060 1.00 0.00 H new ATOM 0 HA LEU A 620 -27.101 12.866 8.492 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -27.113 10.117 9.780 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -27.099 10.462 8.061 1.00 0.00 H new ATOM 0 HG LEU A 620 -24.902 11.075 10.064 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -23.598 9.474 8.640 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -25.051 8.708 9.325 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -25.038 9.230 7.624 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -23.545 11.887 8.176 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -24.957 11.738 7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -24.982 12.900 8.451 1.00 0.00 H new ATOM 562 N LYS A 621 -29.585 12.191 10.434 1.00 0.00 N ATOM 563 CA LYS A 621 -31.038 12.196 10.480 1.00 0.00 C ATOM 564 C LYS A 621 -31.592 13.510 9.905 1.00 0.00 C ATOM 565 O LYS A 621 -32.735 13.544 9.452 1.00 0.00 O ATOM 566 CB LYS A 621 -31.537 11.950 11.912 1.00 0.00 C ATOM 567 CG LYS A 621 -30.988 10.677 12.577 1.00 0.00 C ATOM 568 CD LYS A 621 -31.072 9.432 11.692 1.00 0.00 C ATOM 569 CE LYS A 621 -30.725 8.176 12.498 1.00 0.00 C ATOM 570 NZ LYS A 621 -30.755 6.971 11.650 1.00 0.00 N ATOM 0 H LYS A 621 -29.133 12.240 11.347 1.00 0.00 H new ATOM 0 HA LYS A 621 -31.409 11.381 9.859 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -31.269 12.809 12.527 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -32.626 11.895 11.898 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -29.947 10.844 12.855 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -31.539 10.494 13.499 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -32.076 9.340 11.278 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -30.388 9.531 10.849 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -29.735 8.287 12.941 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -31.431 8.062 13.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -30.516 6.137 12.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -31.707 6.853 11.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -30.063 7.071 10.880 1.00 0.00 H new ATOM 584 N ASP A 622 -30.800 14.590 9.897 1.00 0.00 N ATOM 585 CA ASP A 622 -31.233 15.860 9.328 1.00 0.00 C ATOM 586 C ASP A 622 -31.372 15.685 7.815 1.00 0.00 C ATOM 587 O ASP A 622 -30.428 15.245 7.162 1.00 0.00 O ATOM 588 CB ASP A 622 -30.216 16.957 9.663 1.00 0.00 C ATOM 589 CG ASP A 622 -30.699 18.344 9.248 1.00 0.00 C ATOM 590 OD1 ASP A 622 -31.012 18.521 8.049 1.00 0.00 O ATOM 591 OD2 ASP A 622 -30.738 19.222 10.136 1.00 0.00 O ATOM 0 H ASP A 622 -29.855 14.603 10.281 1.00 0.00 H new ATOM 0 HA ASP A 622 -32.194 16.158 9.748 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -30.018 16.950 10.735 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -29.272 16.739 9.163 1.00 0.00 H new ATOM 596 N ARG A 623 -32.528 16.030 7.242 1.00 0.00 N ATOM 597 CA ARG A 623 -32.773 15.866 5.813 1.00 0.00 C ATOM 598 C ARG A 623 -31.678 16.478 4.926 1.00 0.00 C ATOM 599 O ARG A 623 -31.349 15.923 3.876 1.00 0.00 O ATOM 600 CB ARG A 623 -34.176 16.346 5.429 1.00 0.00 C ATOM 601 CG ARG A 623 -35.239 15.550 6.201 1.00 0.00 C ATOM 602 CD ARG A 623 -36.558 15.496 5.423 1.00 0.00 C ATOM 603 NE ARG A 623 -37.583 14.742 6.157 1.00 0.00 N ATOM 604 CZ ARG A 623 -37.655 13.404 6.249 1.00 0.00 C ATOM 605 NH1 ARG A 623 -36.732 12.619 5.679 1.00 0.00 N ATOM 606 NH2 ARG A 623 -38.665 12.852 6.927 1.00 0.00 N ATOM 0 H ARG A 623 -33.314 16.428 7.755 1.00 0.00 H new ATOM 0 HA ARG A 623 -32.727 14.795 5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -34.277 17.409 5.648 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -34.329 16.225 4.356 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -34.879 14.538 6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -35.406 16.009 7.175 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -36.914 16.509 5.236 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -36.390 15.033 4.451 1.00 0.00 H new ATOM 0 HE ARG A 623 -38.302 15.281 6.639 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -35.956 13.035 5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -36.804 11.605 5.760 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -39.369 13.445 7.367 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -38.732 11.837 7.005 1.00 0.00 H new ATOM 620 N ARG A 624 -31.077 17.590 5.356 1.00 0.00 N ATOM 621 CA ARG A 624 -29.981 18.210 4.621 1.00 0.00 C ATOM 622 C ARG A 624 -28.831 17.210 4.462 1.00 0.00 C ATOM 623 O ARG A 624 -28.258 17.076 3.383 1.00 0.00 O ATOM 624 CB ARG A 624 -29.511 19.474 5.341 1.00 0.00 C ATOM 625 CG ARG A 624 -30.619 20.535 5.326 1.00 0.00 C ATOM 626 CD ARG A 624 -30.199 21.745 6.156 1.00 0.00 C ATOM 627 NE ARG A 624 -30.164 21.413 7.586 1.00 0.00 N ATOM 628 CZ ARG A 624 -29.778 22.251 8.556 1.00 0.00 C ATOM 629 NH1 ARG A 624 -29.357 23.484 8.254 1.00 0.00 N ATOM 630 NH2 ARG A 624 -29.821 21.850 9.830 1.00 0.00 N ATOM 0 H ARG A 624 -31.335 18.078 6.214 1.00 0.00 H new ATOM 0 HA ARG A 624 -30.330 18.496 3.629 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -29.239 19.236 6.369 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -28.616 19.865 4.857 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -30.825 20.842 4.301 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -31.542 20.114 5.725 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -29.216 22.088 5.834 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -30.895 22.567 5.986 1.00 0.00 H new ATOM 0 HE ARG A 624 -30.455 20.475 7.860 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -29.329 23.789 7.281 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -29.064 24.119 8.996 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -30.146 20.911 10.058 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -29.528 22.483 10.574 1.00 0.00 H new ATOM 644 N MET A 625 -28.526 16.470 5.533 1.00 0.00 N ATOM 645 CA MET A 625 -27.502 15.444 5.497 1.00 0.00 C ATOM 646 C MET A 625 -28.032 14.249 4.713 1.00 0.00 C ATOM 647 O MET A 625 -27.332 13.728 3.851 1.00 0.00 O ATOM 648 CB MET A 625 -27.093 15.029 6.912 1.00 0.00 C ATOM 649 CG MET A 625 -26.396 16.153 7.683 1.00 0.00 C ATOM 650 SD MET A 625 -24.842 16.765 6.984 1.00 0.00 S ATOM 651 CE MET A 625 -23.791 15.306 7.148 1.00 0.00 C ATOM 0 H MET A 625 -28.984 16.571 6.439 1.00 0.00 H new ATOM 0 HA MET A 625 -26.612 15.837 5.005 1.00 0.00 H new ATOM 0 HB2 MET A 625 -27.979 14.712 7.463 1.00 0.00 H new ATOM 0 HB3 MET A 625 -26.428 14.167 6.855 1.00 0.00 H new ATOM 0 HG2 MET A 625 -27.088 16.991 7.764 1.00 0.00 H new ATOM 0 HG3 MET A 625 -26.200 15.802 8.696 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.839 15.485 6.648 1.00 0.00 H new ATOM 0 HE2 MET A 625 -23.614 15.102 8.204 1.00 0.00 H new ATOM 0 HE3 MET A 625 -24.285 14.449 6.691 1.00 0.00 H new ATOM 661 N GLU A 626 -29.270 13.829 4.992 1.00 0.00 N ATOM 662 CA GLU A 626 -29.930 12.723 4.302 1.00 0.00 C ATOM 663 C GLU A 626 -29.712 12.833 2.790 1.00 0.00 C ATOM 664 O GLU A 626 -29.407 11.845 2.129 1.00 0.00 O ATOM 665 CB GLU A 626 -31.421 12.710 4.654 1.00 0.00 C ATOM 666 CG GLU A 626 -32.146 11.419 4.254 1.00 0.00 C ATOM 667 CD GLU A 626 -33.631 11.483 4.618 1.00 0.00 C ATOM 668 OE1 GLU A 626 -34.227 12.567 4.426 1.00 0.00 O ATOM 669 OE2 GLU A 626 -34.150 10.446 5.083 1.00 0.00 O ATOM 0 H GLU A 626 -29.848 14.256 5.715 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.494 11.779 4.630 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -31.531 12.858 5.728 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.907 13.554 4.164 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -32.038 11.256 3.182 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -31.683 10.569 4.754 1.00 0.00 H new ATOM 676 N ASN A 627 -29.841 14.043 2.245 1.00 0.00 N ATOM 677 CA ASN A 627 -29.609 14.292 0.827 1.00 0.00 C ATOM 678 C ASN A 627 -28.185 13.892 0.409 1.00 0.00 C ATOM 679 O ASN A 627 -28.014 13.247 -0.629 1.00 0.00 O ATOM 680 CB ASN A 627 -29.875 15.767 0.499 1.00 0.00 C ATOM 681 CG ASN A 627 -30.058 16.065 -0.993 1.00 0.00 C ATOM 682 OD1 ASN A 627 -30.729 17.032 -1.338 1.00 0.00 O ATOM 683 ND2 ASN A 627 -29.499 15.277 -1.911 1.00 0.00 N ATOM 0 H ASN A 627 -30.108 14.873 2.774 1.00 0.00 H new ATOM 0 HA ASN A 627 -30.303 13.673 0.259 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -30.769 16.089 1.033 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -29.046 16.365 0.877 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -29.629 15.478 -2.903 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -28.941 14.473 -1.622 1.00 0.00 H new ATOM 690 N LEU A 628 -27.160 14.258 1.186 1.00 0.00 N ATOM 691 CA LEU A 628 -25.783 13.912 0.840 1.00 0.00 C ATOM 692 C LEU A 628 -25.524 12.426 1.099 1.00 0.00 C ATOM 693 O LEU A 628 -24.771 11.789 0.366 1.00 0.00 O ATOM 694 CB LEU A 628 -24.749 14.915 1.392 1.00 0.00 C ATOM 695 CG LEU A 628 -24.428 14.983 2.892 1.00 0.00 C ATOM 696 CD1 LEU A 628 -23.634 13.776 3.400 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.595 16.238 3.151 1.00 0.00 C ATOM 0 H LEU A 628 -27.259 14.789 2.051 1.00 0.00 H new ATOM 0 HA LEU A 628 -25.638 14.030 -0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -23.810 14.721 0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -25.079 15.910 1.092 1.00 0.00 H new ATOM 0 HG LEU A 628 -25.380 14.996 3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -23.442 13.890 4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -24.208 12.865 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -22.686 13.713 2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -23.357 16.304 4.213 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -22.671 16.187 2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -24.162 17.119 2.851 1.00 0.00 H new ATOM 709 N VAL A 629 -26.200 11.847 2.095 1.00 0.00 N ATOM 710 CA VAL A 629 -26.129 10.420 2.371 1.00 0.00 C ATOM 711 C VAL A 629 -26.704 9.672 1.161 1.00 0.00 C ATOM 712 O VAL A 629 -26.113 8.703 0.689 1.00 0.00 O ATOM 713 CB VAL A 629 -26.865 10.099 3.683 1.00 0.00 C ATOM 714 CG1 VAL A 629 -26.914 8.590 3.953 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.184 10.764 4.885 1.00 0.00 C ATOM 0 H VAL A 629 -26.811 12.360 2.730 1.00 0.00 H new ATOM 0 HA VAL A 629 -25.098 10.095 2.514 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.876 10.487 3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -27.442 8.405 4.888 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -27.436 8.091 3.137 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -25.899 8.200 4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -26.730 10.516 5.795 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.159 10.404 4.967 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -26.179 11.845 4.748 1.00 0.00 H new ATOM 725 N ALA A 630 -27.841 10.131 0.628 1.00 0.00 N ATOM 726 CA ALA A 630 -28.459 9.553 -0.556 1.00 0.00 C ATOM 727 C ALA A 630 -27.467 9.598 -1.718 1.00 0.00 C ATOM 728 O ALA A 630 -27.233 8.584 -2.373 1.00 0.00 O ATOM 729 CB ALA A 630 -29.767 10.275 -0.888 1.00 0.00 C ATOM 0 H ALA A 630 -28.358 10.921 1.014 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.713 8.510 -0.366 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -30.214 9.828 -1.776 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -30.457 10.182 -0.049 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -29.563 11.329 -1.075 1.00 0.00 H new ATOM 735 N TYR A 631 -26.853 10.763 -1.955 1.00 0.00 N ATOM 736 CA TYR A 631 -25.834 10.890 -2.991 1.00 0.00 C ATOM 737 C TYR A 631 -24.718 9.862 -2.759 1.00 0.00 C ATOM 738 O TYR A 631 -24.334 9.142 -3.680 1.00 0.00 O ATOM 739 CB TYR A 631 -25.287 12.321 -3.031 1.00 0.00 C ATOM 740 CG TYR A 631 -24.127 12.497 -3.990 1.00 0.00 C ATOM 741 CD1 TYR A 631 -24.354 12.476 -5.379 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.809 12.565 -3.499 1.00 0.00 C ATOM 743 CE1 TYR A 631 -23.270 12.534 -6.272 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.727 12.629 -4.392 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.957 12.610 -5.778 1.00 0.00 C ATOM 746 OH TYR A 631 -20.900 12.631 -6.638 1.00 0.00 O ATOM 0 H TYR A 631 -27.046 11.624 -1.444 1.00 0.00 H new ATOM 0 HA TYR A 631 -26.282 10.684 -3.963 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -26.090 13.001 -3.316 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.967 12.608 -2.029 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -25.363 12.415 -5.759 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -22.630 12.568 -2.434 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -23.446 12.520 -7.337 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -20.718 12.693 -4.013 1.00 0.00 H new ATOM 0 HH TYR A 631 -21.171 13.053 -7.480 1.00 0.00 H new ATOM 756 N ALA A 632 -24.208 9.775 -1.526 1.00 0.00 N ATOM 757 CA ALA A 632 -23.170 8.818 -1.169 1.00 0.00 C ATOM 758 C ALA A 632 -23.612 7.389 -1.500 1.00 0.00 C ATOM 759 O ALA A 632 -22.838 6.630 -2.075 1.00 0.00 O ATOM 760 CB ALA A 632 -22.784 8.968 0.303 1.00 0.00 C ATOM 0 H ALA A 632 -24.507 10.368 -0.752 1.00 0.00 H new ATOM 0 HA ALA A 632 -22.281 9.029 -1.764 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -22.007 8.245 0.551 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.411 9.977 0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.659 8.790 0.928 1.00 0.00 H new ATOM 766 N LYS A 633 -24.854 7.016 -1.173 1.00 0.00 N ATOM 767 CA LYS A 633 -25.382 5.698 -1.510 1.00 0.00 C ATOM 768 C LYS A 633 -25.415 5.510 -3.029 1.00 0.00 C ATOM 769 O LYS A 633 -25.027 4.455 -3.524 1.00 0.00 O ATOM 770 CB LYS A 633 -26.768 5.478 -0.892 1.00 0.00 C ATOM 771 CG LYS A 633 -26.654 5.289 0.625 1.00 0.00 C ATOM 772 CD LYS A 633 -27.986 4.905 1.281 1.00 0.00 C ATOM 773 CE LYS A 633 -29.007 6.038 1.170 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.208 5.764 1.978 1.00 0.00 N ATOM 0 H LYS A 633 -25.512 7.614 -0.673 1.00 0.00 H new ATOM 0 HA LYS A 633 -24.716 4.946 -1.087 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.410 6.331 -1.111 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.238 4.602 -1.340 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -25.915 4.516 0.835 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.286 6.212 1.074 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.382 4.008 0.806 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -27.820 4.663 2.331 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -28.552 6.973 1.498 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -29.292 6.171 0.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -30.880 6.552 1.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -30.655 4.885 1.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -29.938 5.661 2.977 1.00 0.00 H new ATOM 788 N LYS A 634 -25.861 6.525 -3.774 1.00 0.00 N ATOM 789 CA LYS A 634 -25.893 6.470 -5.231 1.00 0.00 C ATOM 790 C LYS A 634 -24.486 6.169 -5.765 1.00 0.00 C ATOM 791 O LYS A 634 -24.295 5.237 -6.549 1.00 0.00 O ATOM 792 CB LYS A 634 -26.468 7.769 -5.796 1.00 0.00 C ATOM 793 CG LYS A 634 -26.997 7.499 -7.207 1.00 0.00 C ATOM 794 CD LYS A 634 -27.295 8.799 -7.947 1.00 0.00 C ATOM 795 CE LYS A 634 -28.390 9.631 -7.270 1.00 0.00 C ATOM 796 NZ LYS A 634 -28.732 10.817 -8.073 1.00 0.00 N ATOM 0 H LYS A 634 -26.207 7.401 -3.383 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.549 5.664 -5.559 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -27.270 8.137 -5.156 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -25.700 8.542 -5.822 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -26.264 6.919 -7.768 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -27.903 6.896 -7.148 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -26.383 9.392 -8.012 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -27.599 8.569 -8.968 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -29.279 9.018 -7.126 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -28.054 9.943 -6.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -29.475 11.361 -7.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -27.888 11.413 -8.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -29.075 10.516 -9.008 1.00 0.00 H new ATOM 810 N VAL A 635 -23.500 6.948 -5.309 1.00 0.00 N ATOM 811 CA VAL A 635 -22.102 6.762 -5.669 1.00 0.00 C ATOM 812 C VAL A 635 -21.686 5.331 -5.329 1.00 0.00 C ATOM 813 O VAL A 635 -21.186 4.617 -6.193 1.00 0.00 O ATOM 814 CB VAL A 635 -21.229 7.806 -4.950 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.733 7.470 -5.017 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.438 9.191 -5.572 1.00 0.00 C ATOM 0 H VAL A 635 -23.657 7.731 -4.674 1.00 0.00 H new ATOM 0 HA VAL A 635 -21.964 6.911 -6.740 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.538 7.799 -3.905 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -19.164 8.239 -4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.556 6.503 -4.545 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.416 7.429 -6.059 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -20.815 9.920 -5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -21.163 9.162 -6.626 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.485 9.478 -5.478 1.00 0.00 H new ATOM 826 N GLU A 636 -21.895 4.914 -4.077 1.00 0.00 N ATOM 827 CA GLU A 636 -21.556 3.582 -3.603 1.00 0.00 C ATOM 828 C GLU A 636 -22.097 2.531 -4.574 1.00 0.00 C ATOM 829 O GLU A 636 -21.342 1.687 -5.043 1.00 0.00 O ATOM 830 CB GLU A 636 -22.112 3.382 -2.185 1.00 0.00 C ATOM 831 CG GLU A 636 -21.597 2.097 -1.523 1.00 0.00 C ATOM 832 CD GLU A 636 -20.157 2.225 -1.040 1.00 0.00 C ATOM 833 OE1 GLU A 636 -19.855 3.236 -0.368 1.00 0.00 O ATOM 834 OE2 GLU A 636 -19.383 1.293 -1.341 1.00 0.00 O ATOM 0 H GLU A 636 -22.311 5.506 -3.358 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.473 3.469 -3.560 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.839 4.238 -1.568 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -23.201 3.353 -2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -22.239 1.845 -0.679 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -21.667 1.273 -2.233 1.00 0.00 H new ATOM 841 N GLY A 637 -23.394 2.596 -4.883 1.00 0.00 N ATOM 842 CA GLY A 637 -24.047 1.682 -5.806 1.00 0.00 C ATOM 843 C GLY A 637 -23.340 1.670 -7.159 1.00 0.00 C ATOM 844 O GLY A 637 -22.964 0.608 -7.656 1.00 0.00 O ATOM 0 H GLY A 637 -24.023 3.296 -4.491 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.051 0.676 -5.385 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.088 1.976 -5.939 1.00 0.00 H new ATOM 848 N ASP A 638 -23.147 2.854 -7.752 1.00 0.00 N ATOM 849 CA ASP A 638 -22.469 2.983 -9.037 1.00 0.00 C ATOM 850 C ASP A 638 -21.110 2.280 -9.002 1.00 0.00 C ATOM 851 O ASP A 638 -20.820 1.433 -9.849 1.00 0.00 O ATOM 852 CB ASP A 638 -22.313 4.463 -9.405 1.00 0.00 C ATOM 853 CG ASP A 638 -21.530 4.620 -10.705 1.00 0.00 C ATOM 854 OD1 ASP A 638 -22.142 4.381 -11.768 1.00 0.00 O ATOM 855 OD2 ASP A 638 -20.334 4.969 -10.608 1.00 0.00 O ATOM 0 H ASP A 638 -23.456 3.741 -7.354 1.00 0.00 H new ATOM 0 HA ASP A 638 -23.075 2.501 -9.804 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -23.296 4.922 -9.510 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -21.800 4.990 -8.601 1.00 0.00 H new ATOM 860 N MET A 639 -20.288 2.623 -8.007 1.00 0.00 N ATOM 861 CA MET A 639 -18.968 2.037 -7.828 1.00 0.00 C ATOM 862 C MET A 639 -19.087 0.518 -7.730 1.00 0.00 C ATOM 863 O MET A 639 -18.392 -0.203 -8.440 1.00 0.00 O ATOM 864 CB MET A 639 -18.289 2.615 -6.578 1.00 0.00 C ATOM 865 CG MET A 639 -18.007 4.110 -6.732 1.00 0.00 C ATOM 866 SD MET A 639 -16.820 4.568 -8.010 1.00 0.00 S ATOM 867 CE MET A 639 -17.059 6.350 -7.924 1.00 0.00 C ATOM 0 H MET A 639 -20.526 3.320 -7.301 1.00 0.00 H new ATOM 0 HA MET A 639 -18.348 2.283 -8.690 1.00 0.00 H new ATOM 0 HB2 MET A 639 -18.926 2.452 -5.709 1.00 0.00 H new ATOM 0 HB3 MET A 639 -17.355 2.085 -6.393 1.00 0.00 H new ATOM 0 HG2 MET A 639 -18.949 4.617 -6.942 1.00 0.00 H new ATOM 0 HG3 MET A 639 -17.646 4.491 -5.777 1.00 0.00 H new ATOM 0 HE1 MET A 639 -16.382 6.842 -8.622 1.00 0.00 H new ATOM 0 HE2 MET A 639 -18.089 6.592 -8.186 1.00 0.00 H new ATOM 0 HE3 MET A 639 -16.851 6.697 -6.912 1.00 0.00 H new ATOM 877 N TYR A 640 -19.973 0.040 -6.855 1.00 0.00 N ATOM 878 CA TYR A 640 -20.214 -1.376 -6.613 1.00 0.00 C ATOM 879 C TYR A 640 -20.507 -2.119 -7.917 1.00 0.00 C ATOM 880 O TYR A 640 -19.908 -3.154 -8.196 1.00 0.00 O ATOM 881 CB TYR A 640 -21.359 -1.537 -5.600 1.00 0.00 C ATOM 882 CG TYR A 640 -21.332 -2.811 -4.780 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.660 -4.048 -5.363 1.00 0.00 C ATOM 884 CD2 TYR A 640 -21.028 -2.747 -3.407 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.711 -5.204 -4.567 1.00 0.00 C ATOM 886 CE2 TYR A 640 -21.032 -3.913 -2.626 1.00 0.00 C ATOM 887 CZ TYR A 640 -21.419 -5.133 -3.195 1.00 0.00 C ATOM 888 OH TYR A 640 -21.596 -6.236 -2.414 1.00 0.00 O ATOM 0 H TYR A 640 -20.557 0.648 -6.281 1.00 0.00 H new ATOM 0 HA TYR A 640 -19.313 -1.822 -6.192 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -21.340 -0.687 -4.918 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -22.306 -1.492 -6.138 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -21.872 -4.109 -6.420 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -20.791 -1.796 -2.953 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -21.976 -6.152 -5.012 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -20.737 -3.870 -1.588 1.00 0.00 H new ATOM 0 HH TYR A 640 -21.163 -6.095 -1.546 1.00 0.00 H new ATOM 898 N GLU A 641 -21.445 -1.605 -8.716 1.00 0.00 N ATOM 899 CA GLU A 641 -21.817 -2.261 -9.960 1.00 0.00 C ATOM 900 C GLU A 641 -20.725 -2.182 -11.018 1.00 0.00 C ATOM 901 O GLU A 641 -20.461 -3.152 -11.724 1.00 0.00 O ATOM 902 CB GLU A 641 -23.168 -1.741 -10.465 1.00 0.00 C ATOM 903 CG GLU A 641 -24.301 -2.019 -9.462 1.00 0.00 C ATOM 904 CD GLU A 641 -24.421 -3.500 -9.113 1.00 0.00 C ATOM 905 OE1 GLU A 641 -24.783 -4.274 -10.025 1.00 0.00 O ATOM 906 OE2 GLU A 641 -24.133 -3.839 -7.944 1.00 0.00 O ATOM 0 H GLU A 641 -21.954 -0.743 -8.521 1.00 0.00 H new ATOM 0 HA GLU A 641 -21.933 -3.324 -9.747 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -23.099 -0.668 -10.647 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -23.404 -2.212 -11.419 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -24.124 -1.447 -8.551 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -25.245 -1.669 -9.879 1.00 0.00 H new ATOM 913 N SER A 642 -20.107 -1.018 -11.142 1.00 0.00 N ATOM 914 CA SER A 642 -19.083 -0.779 -12.138 1.00 0.00 C ATOM 915 C SER A 642 -17.808 -1.588 -11.868 1.00 0.00 C ATOM 916 O SER A 642 -17.190 -2.123 -12.788 1.00 0.00 O ATOM 917 CB SER A 642 -18.828 0.722 -12.111 1.00 0.00 C ATOM 918 OG SER A 642 -17.989 1.141 -13.171 1.00 0.00 O ATOM 0 H SER A 642 -20.305 -0.211 -10.550 1.00 0.00 H new ATOM 0 HA SER A 642 -19.409 -1.107 -13.125 1.00 0.00 H new ATOM 0 HB2 SER A 642 -19.779 1.251 -12.172 1.00 0.00 H new ATOM 0 HB3 SER A 642 -18.372 0.994 -11.159 1.00 0.00 H new ATOM 0 HG SER A 642 -17.853 2.110 -13.117 1.00 0.00 H new ATOM 924 N ALA A 643 -17.376 -1.641 -10.609 1.00 0.00 N ATOM 925 CA ALA A 643 -16.140 -2.290 -10.217 1.00 0.00 C ATOM 926 C ALA A 643 -16.274 -3.810 -10.156 1.00 0.00 C ATOM 927 O ALA A 643 -16.587 -4.382 -9.111 1.00 0.00 O ATOM 928 CB ALA A 643 -15.706 -1.736 -8.865 1.00 0.00 C ATOM 0 H ALA A 643 -17.885 -1.227 -9.828 1.00 0.00 H new ATOM 0 HA ALA A 643 -15.385 -2.078 -10.974 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -14.777 -2.215 -8.557 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -15.550 -0.660 -8.946 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -16.480 -1.936 -8.124 1.00 0.00 H new ATOM 934 N ASN A 644 -15.977 -4.503 -11.254 1.00 0.00 N ATOM 935 CA ASN A 644 -16.016 -5.958 -11.282 1.00 0.00 C ATOM 936 C ASN A 644 -14.752 -6.544 -10.625 1.00 0.00 C ATOM 937 O ASN A 644 -14.046 -7.342 -11.237 1.00 0.00 O ATOM 938 CB ASN A 644 -16.239 -6.425 -12.729 1.00 0.00 C ATOM 939 CG ASN A 644 -16.743 -7.864 -12.812 1.00 0.00 C ATOM 940 OD1 ASN A 644 -17.901 -8.105 -13.134 1.00 0.00 O ATOM 941 ND2 ASN A 644 -15.893 -8.834 -12.508 1.00 0.00 N ATOM 0 H ASN A 644 -15.706 -4.074 -12.139 1.00 0.00 H new ATOM 0 HA ASN A 644 -16.852 -6.333 -10.692 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -16.958 -5.764 -13.213 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -15.304 -6.339 -13.282 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -16.197 -9.807 -12.539 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -14.934 -8.608 -12.243 1.00 0.00 H new ATOM 948 N SER A 645 -14.461 -6.138 -9.382 1.00 0.00 N ATOM 949 CA SER A 645 -13.335 -6.544 -8.545 1.00 0.00 C ATOM 950 C SER A 645 -13.376 -5.720 -7.253 1.00 0.00 C ATOM 951 O SER A 645 -13.469 -4.495 -7.313 1.00 0.00 O ATOM 952 CB SER A 645 -11.988 -6.317 -9.251 1.00 0.00 C ATOM 953 OG SER A 645 -11.644 -7.420 -10.060 1.00 0.00 O ATOM 0 H SER A 645 -15.057 -5.464 -8.902 1.00 0.00 H new ATOM 0 HA SER A 645 -13.422 -7.610 -8.335 1.00 0.00 H new ATOM 0 HB2 SER A 645 -12.042 -5.417 -9.863 1.00 0.00 H new ATOM 0 HB3 SER A 645 -11.208 -6.151 -8.508 1.00 0.00 H new ATOM 0 HG SER A 645 -12.418 -7.682 -10.601 1.00 0.00 H new ATOM 959 N ARG A 646 -13.286 -6.378 -6.091 1.00 0.00 N ATOM 960 CA ARG A 646 -13.304 -5.711 -4.788 1.00 0.00 C ATOM 961 C ARG A 646 -12.156 -4.702 -4.672 1.00 0.00 C ATOM 962 O ARG A 646 -12.306 -3.621 -4.101 1.00 0.00 O ATOM 963 CB ARG A 646 -13.235 -6.762 -3.671 1.00 0.00 C ATOM 964 CG ARG A 646 -13.749 -6.230 -2.324 1.00 0.00 C ATOM 965 CD ARG A 646 -12.655 -6.095 -1.260 1.00 0.00 C ATOM 966 NE ARG A 646 -11.671 -5.056 -1.592 1.00 0.00 N ATOM 967 CZ ARG A 646 -10.538 -4.855 -0.904 1.00 0.00 C ATOM 968 NH1 ARG A 646 -10.271 -5.581 0.188 1.00 0.00 N ATOM 969 NH2 ARG A 646 -9.673 -3.924 -1.308 1.00 0.00 N ATOM 0 H ARG A 646 -13.198 -7.392 -6.030 1.00 0.00 H new ATOM 0 HA ARG A 646 -14.236 -5.154 -4.688 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -13.822 -7.633 -3.961 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -12.204 -7.096 -3.555 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -14.214 -5.257 -2.481 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -14.526 -6.898 -1.952 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -13.114 -5.862 -0.299 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -12.144 -7.051 -1.146 1.00 0.00 H new ATOM 0 HE ARG A 646 -11.861 -4.453 -2.392 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -10.931 -6.292 0.501 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -9.407 -5.423 0.707 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -9.874 -3.367 -2.138 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -8.810 -3.769 -0.787 1.00 0.00 H new ATOM 983 N ASP A 647 -10.989 -5.066 -5.213 1.00 0.00 N ATOM 984 CA ASP A 647 -9.813 -4.208 -5.214 1.00 0.00 C ATOM 985 C ASP A 647 -10.150 -2.920 -5.958 1.00 0.00 C ATOM 986 O ASP A 647 -10.029 -1.831 -5.405 1.00 0.00 O ATOM 987 CB ASP A 647 -8.625 -4.932 -5.860 1.00 0.00 C ATOM 988 CG ASP A 647 -8.247 -6.184 -5.079 1.00 0.00 C ATOM 989 OD1 ASP A 647 -8.952 -7.199 -5.279 1.00 0.00 O ATOM 990 OD2 ASP A 647 -7.282 -6.099 -4.292 1.00 0.00 O ATOM 0 H ASP A 647 -10.839 -5.969 -5.663 1.00 0.00 H new ATOM 0 HA ASP A 647 -9.527 -3.964 -4.191 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -8.876 -5.203 -6.886 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -7.769 -4.259 -5.908 1.00 0.00 H new ATOM 995 N GLU A 648 -10.613 -3.064 -7.205 1.00 0.00 N ATOM 996 CA GLU A 648 -11.019 -1.953 -8.050 1.00 0.00 C ATOM 997 C GLU A 648 -12.047 -1.095 -7.314 1.00 0.00 C ATOM 998 O GLU A 648 -11.904 0.119 -7.246 1.00 0.00 O ATOM 999 CB GLU A 648 -11.558 -2.489 -9.387 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.846 -1.376 -10.406 1.00 0.00 C ATOM 1001 CD GLU A 648 -10.598 -0.603 -10.830 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -9.514 -1.225 -10.862 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -10.753 0.596 -11.147 1.00 0.00 O ATOM 0 H GLU A 648 -10.715 -3.973 -7.656 1.00 0.00 H new ATOM 0 HA GLU A 648 -10.162 -1.318 -8.273 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -10.834 -3.185 -9.812 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.473 -3.053 -9.204 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -12.311 -1.814 -11.289 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -12.568 -0.680 -9.978 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.074 -1.723 -6.742 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.103 -1.040 -5.971 1.00 0.00 C ATOM 1012 C TYR A 649 -13.451 -0.138 -4.916 1.00 0.00 C ATOM 1013 O TYR A 649 -13.713 1.064 -4.879 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.027 -2.112 -5.383 1.00 0.00 C ATOM 1015 CG TYR A 649 -15.918 -1.694 -4.238 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.039 -0.879 -4.477 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -15.750 -2.313 -2.987 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.033 -0.754 -3.492 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -16.734 -2.174 -1.998 1.00 0.00 C ATOM 1020 CZ TYR A 649 -17.889 -1.422 -2.261 1.00 0.00 C ATOM 1021 OH TYR A 649 -18.848 -1.316 -1.302 1.00 0.00 O ATOM 0 H TYR A 649 -13.213 -2.732 -6.804 1.00 0.00 H new ATOM 0 HA TYR A 649 -14.707 -0.377 -6.590 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -15.661 -2.490 -6.185 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -14.409 -2.944 -5.045 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -17.135 -0.351 -5.414 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -14.863 -2.896 -2.788 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -18.906 -0.146 -3.679 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -16.603 -2.645 -1.035 1.00 0.00 H new ATOM 0 HH TYR A 649 -18.948 -0.377 -1.041 1.00 0.00 H new ATOM 1031 N TYR A 650 -12.561 -0.700 -4.093 1.00 0.00 N ATOM 1032 CA TYR A 650 -11.823 0.078 -3.104 1.00 0.00 C ATOM 1033 C TYR A 650 -11.056 1.228 -3.765 1.00 0.00 C ATOM 1034 O TYR A 650 -11.145 2.370 -3.315 1.00 0.00 O ATOM 1035 CB TYR A 650 -10.869 -0.832 -2.317 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.324 -1.123 -0.902 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.479 -1.894 -0.673 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -10.619 -0.584 0.189 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -12.928 -2.115 0.640 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -11.072 -0.800 1.500 1.00 0.00 C ATOM 1041 CZ TYR A 650 -12.230 -1.567 1.730 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.694 -1.791 2.995 1.00 0.00 O ATOM 0 H TYR A 650 -12.336 -1.695 -4.095 1.00 0.00 H new ATOM 0 HA TYR A 650 -12.540 0.515 -2.409 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -10.757 -1.774 -2.853 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -9.884 -0.366 -2.283 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -13.020 -2.316 -1.507 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -9.726 -0.002 0.018 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -13.814 -2.709 0.812 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -10.531 -0.377 2.334 1.00 0.00 H new ATOM 0 HH TYR A 650 -12.097 -1.363 3.643 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.299 0.930 -4.828 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.513 1.924 -5.554 1.00 0.00 C ATOM 1054 C HIS A 651 -10.383 3.102 -5.981 1.00 0.00 C ATOM 1055 O HIS A 651 -9.989 4.257 -5.817 1.00 0.00 O ATOM 1056 CB HIS A 651 -8.867 1.321 -6.809 1.00 0.00 C ATOM 1057 CG HIS A 651 -7.971 0.137 -6.588 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.534 -0.361 -5.383 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -7.456 -0.651 -7.579 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -6.768 -1.432 -5.646 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -6.675 -1.639 -6.971 1.00 0.00 N ATOM 0 H HIS A 651 -10.217 -0.013 -5.207 1.00 0.00 H new ATOM 0 HA HIS A 651 -8.733 2.266 -4.873 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -9.661 1.027 -7.496 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -8.289 2.101 -7.305 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -7.622 -0.532 -8.640 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -6.291 -2.044 -4.895 1.00 0.00 H new ATOM 0 HE2 HIS A 651 -6.141 -2.371 -7.440 1.00 0.00 H new ATOM 1069 N LEU A 652 -11.547 2.805 -6.562 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.462 3.806 -7.074 1.00 0.00 C ATOM 1071 C LEU A 652 -13.139 4.574 -5.938 1.00 0.00 C ATOM 1072 O LEU A 652 -13.276 5.791 -6.029 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.450 3.183 -8.062 1.00 0.00 C ATOM 1074 CG LEU A 652 -12.757 2.581 -9.300 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -13.830 2.019 -10.239 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -11.875 3.577 -10.064 1.00 0.00 C ATOM 0 H LEU A 652 -11.877 1.848 -6.688 1.00 0.00 H new ATOM 0 HA LEU A 652 -11.893 4.547 -7.635 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.020 2.404 -7.556 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.163 3.942 -8.384 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.088 1.798 -8.942 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -13.354 1.589 -11.120 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -14.398 1.247 -9.721 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -14.502 2.821 -10.545 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -11.422 3.079 -10.921 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -12.484 4.412 -10.410 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.091 3.949 -9.405 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.530 3.910 -4.846 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.096 4.619 -3.699 1.00 0.00 C ATOM 1090 C LEU A 653 -13.054 5.595 -3.145 1.00 0.00 C ATOM 1091 O LEU A 653 -13.326 6.785 -2.972 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.533 3.633 -2.609 1.00 0.00 C ATOM 1093 CG LEU A 653 -15.802 2.845 -2.966 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -15.944 1.704 -1.957 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.064 3.716 -2.896 1.00 0.00 C ATOM 0 H LEU A 653 -13.466 2.898 -4.734 1.00 0.00 H new ATOM 0 HA LEU A 653 -14.978 5.172 -4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -13.721 2.931 -2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -14.704 4.181 -1.682 1.00 0.00 H new ATOM 0 HG LEU A 653 -15.705 2.480 -3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -16.839 1.125 -2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.069 1.057 -2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.026 2.116 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -17.936 3.115 -3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.181 4.106 -1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -16.973 4.546 -3.597 1.00 0.00 H new ATOM 1107 N ALA A 654 -11.841 5.099 -2.888 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.760 5.939 -2.400 1.00 0.00 C ATOM 1109 C ALA A 654 -10.446 7.040 -3.423 1.00 0.00 C ATOM 1110 O ALA A 654 -10.172 8.175 -3.036 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.552 5.085 -2.026 1.00 0.00 C ATOM 0 H ALA A 654 -11.589 4.118 -3.012 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.065 6.447 -1.485 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -8.750 5.728 -1.662 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -9.833 4.379 -1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.208 4.537 -2.903 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.526 6.738 -4.725 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.353 7.745 -5.762 1.00 0.00 C ATOM 1119 C GLU A 655 -11.392 8.842 -5.578 1.00 0.00 C ATOM 1120 O GLU A 655 -11.044 10.015 -5.553 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.480 7.137 -7.166 1.00 0.00 C ATOM 1122 CG GLU A 655 -10.173 8.177 -8.253 1.00 0.00 C ATOM 1123 CD GLU A 655 -10.149 7.569 -9.650 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -10.075 6.325 -9.733 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -10.205 8.364 -10.615 1.00 0.00 O ATOM 0 H GLU A 655 -10.710 5.799 -5.079 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.350 8.161 -5.670 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.796 6.294 -7.263 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -11.488 6.748 -7.306 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -10.922 8.968 -8.217 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -9.209 8.641 -8.045 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.665 8.470 -5.460 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.749 9.418 -5.280 1.00 0.00 C ATOM 1134 C LYS A 656 -13.429 10.323 -4.087 1.00 0.00 C ATOM 1135 O LYS A 656 -13.470 11.546 -4.208 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.061 8.641 -5.127 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.308 9.522 -5.221 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.318 10.363 -6.503 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.729 10.825 -6.859 1.00 0.00 C ATOM 1140 NZ LYS A 656 -18.315 11.683 -5.815 1.00 0.00 N ATOM 0 H LYS A 656 -12.969 7.497 -5.487 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.863 10.071 -6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -15.110 7.872 -5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.060 8.128 -4.165 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -17.199 8.895 -5.191 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -16.353 10.181 -4.354 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -15.671 11.231 -6.375 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -15.907 9.778 -7.326 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -17.703 11.370 -7.803 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -18.367 9.954 -7.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -19.237 12.041 -6.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -18.443 11.131 -4.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -17.679 12.484 -5.627 1.00 0.00 H new ATOM 1154 N ILE A 657 -13.065 9.719 -2.950 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.661 10.454 -1.753 1.00 0.00 C ATOM 1156 C ILE A 657 -11.547 11.450 -2.094 1.00 0.00 C ATOM 1157 O ILE A 657 -11.664 12.636 -1.790 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.235 9.465 -0.650 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.488 8.774 -0.088 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.398 10.155 0.441 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.164 7.637 0.883 1.00 0.00 C ATOM 0 H ILE A 657 -13.043 8.706 -2.837 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.506 11.029 -1.374 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.584 8.703 -1.077 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.105 9.514 0.422 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.080 8.380 -0.914 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.117 9.425 1.200 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.498 10.580 -0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.985 10.950 0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.091 7.191 1.243 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.572 6.879 0.371 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.598 8.030 1.728 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.473 10.967 -2.727 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.346 11.790 -3.139 1.00 0.00 C ATOM 1175 C TYR A 658 -9.870 12.985 -3.937 1.00 0.00 C ATOM 1176 O TYR A 658 -9.648 14.130 -3.549 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.334 10.923 -3.912 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.159 11.646 -4.546 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.306 12.253 -5.808 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -5.883 11.576 -3.958 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -6.205 12.861 -6.436 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -4.773 12.146 -4.606 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.937 12.805 -5.834 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.872 13.414 -6.425 1.00 0.00 O ATOM 0 H TYR A 658 -10.367 9.981 -2.967 1.00 0.00 H new ATOM 0 HA TYR A 658 -8.811 12.193 -2.279 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -7.941 10.169 -3.230 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -8.871 10.393 -4.698 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -8.269 12.251 -6.296 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -5.756 11.083 -3.006 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -6.334 13.370 -7.380 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -3.793 12.077 -4.158 1.00 0.00 H new ATOM 0 HH TYR A 658 -3.072 13.279 -5.876 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.597 12.727 -5.026 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.167 13.752 -5.890 1.00 0.00 C ATOM 1196 C LYS A 659 -11.930 14.787 -5.077 1.00 0.00 C ATOM 1197 O LYS A 659 -11.701 15.987 -5.232 1.00 0.00 O ATOM 1198 CB LYS A 659 -12.077 13.134 -6.967 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.468 11.937 -7.723 1.00 0.00 C ATOM 1200 CD LYS A 659 -11.427 12.121 -9.240 1.00 0.00 C ATOM 1201 CE LYS A 659 -10.303 13.091 -9.616 1.00 0.00 C ATOM 1202 NZ LYS A 659 -10.233 13.312 -11.070 1.00 0.00 N ATOM 0 H LYS A 659 -10.808 11.778 -5.335 1.00 0.00 H new ATOM 0 HA LYS A 659 -10.340 14.253 -6.394 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -13.006 12.813 -6.496 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -12.337 13.907 -7.690 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -10.454 11.767 -7.360 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -12.044 11.041 -7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -11.268 11.159 -9.728 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -12.384 12.504 -9.595 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -10.462 14.044 -9.111 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -9.350 12.697 -9.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -9.840 14.256 -11.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -9.622 12.590 -11.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -11.188 13.246 -11.478 1.00 0.00 H new ATOM 1216 N ILE A 660 -12.827 14.336 -4.202 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.652 15.237 -3.418 1.00 0.00 C ATOM 1218 C ILE A 660 -12.846 16.244 -2.586 1.00 0.00 C ATOM 1219 O ILE A 660 -13.402 17.240 -2.127 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.657 14.430 -2.566 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.684 13.729 -3.471 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.409 15.295 -1.540 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.325 12.527 -2.775 1.00 0.00 C ATOM 0 H ILE A 660 -12.997 13.347 -4.022 1.00 0.00 H new ATOM 0 HA ILE A 660 -14.213 15.854 -4.119 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.067 13.697 -2.015 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -16.459 14.439 -3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -15.196 13.400 -4.389 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -16.099 14.670 -0.974 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -14.694 15.756 -0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -15.968 16.073 -2.060 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -17.045 12.059 -3.447 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -15.552 11.805 -2.510 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -16.836 12.860 -1.871 1.00 0.00 H new ATOM 1235 N GLN A 661 -11.547 16.025 -2.385 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.709 16.959 -1.655 1.00 0.00 C ATOM 1237 C GLN A 661 -9.677 17.559 -2.603 1.00 0.00 C ATOM 1238 O GLN A 661 -9.634 18.764 -2.839 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.046 16.214 -0.492 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.075 15.619 0.484 1.00 0.00 C ATOM 1241 CD GLN A 661 -11.842 16.672 1.284 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -11.538 16.899 2.451 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -12.830 17.336 0.688 1.00 0.00 N ATOM 0 H GLN A 661 -11.054 15.199 -2.724 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.302 17.778 -1.248 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -9.419 15.415 -0.886 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -9.390 16.897 0.047 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -11.786 15.012 -0.077 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -10.562 14.951 1.176 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -13.068 17.133 -0.283 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -13.349 18.048 1.202 1.00 0.00 H new ATOM 1252 N LYS A 662 -8.841 16.688 -3.147 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.729 17.002 -4.014 1.00 0.00 C ATOM 1254 C LYS A 662 -8.171 17.693 -5.306 1.00 0.00 C ATOM 1255 O LYS A 662 -7.505 18.626 -5.749 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.965 15.706 -4.278 1.00 0.00 C ATOM 1257 CG LYS A 662 -6.480 15.045 -2.974 1.00 0.00 C ATOM 1258 CD LYS A 662 -5.387 15.820 -2.227 1.00 0.00 C ATOM 1259 CE LYS A 662 -3.995 15.333 -2.619 1.00 0.00 C ATOM 1260 NZ LYS A 662 -3.686 15.527 -4.045 1.00 0.00 N ATOM 0 H LYS A 662 -8.931 15.686 -2.982 1.00 0.00 H new ATOM 0 HA LYS A 662 -7.074 17.723 -3.525 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -7.607 15.011 -4.820 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -6.108 15.914 -4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -7.334 14.917 -2.309 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -6.105 14.048 -3.206 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -5.478 16.884 -2.447 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -5.526 15.704 -1.152 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -3.252 15.859 -2.019 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -3.908 14.274 -2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -2.699 15.254 -4.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -4.320 14.937 -4.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -3.821 16.527 -4.296 1.00 0.00 H new ATOM 1274 N GLU A 663 -9.283 17.258 -5.906 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.776 17.850 -7.144 1.00 0.00 C ATOM 1276 C GLU A 663 -10.659 19.044 -6.811 1.00 0.00 C ATOM 1277 O GLU A 663 -10.447 20.160 -7.275 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.574 16.795 -7.936 1.00 0.00 C ATOM 1279 CG GLU A 663 -10.810 17.204 -9.397 1.00 0.00 C ATOM 1280 CD GLU A 663 -9.529 17.152 -10.225 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -9.093 16.018 -10.519 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -9.008 18.243 -10.543 1.00 0.00 O ATOM 0 H GLU A 663 -9.858 16.495 -5.549 1.00 0.00 H new ATOM 0 HA GLU A 663 -8.939 18.187 -7.755 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -10.038 15.846 -7.911 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -11.535 16.632 -7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -11.555 16.544 -9.841 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -11.220 18.214 -9.428 1.00 0.00 H new ATOM 1289 N LEU A 664 -11.690 18.755 -6.022 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.738 19.684 -5.651 1.00 0.00 C ATOM 1291 C LEU A 664 -12.230 20.898 -4.871 1.00 0.00 C ATOM 1292 O LEU A 664 -12.592 22.021 -5.212 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.817 18.904 -4.887 1.00 0.00 C ATOM 1294 CG LEU A 664 -15.049 18.614 -5.757 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.722 17.585 -6.848 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.193 18.106 -4.873 1.00 0.00 C ATOM 0 H LEU A 664 -11.818 17.830 -5.611 1.00 0.00 H new ATOM 0 HA LEU A 664 -13.163 20.113 -6.558 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -13.398 17.964 -4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -14.121 19.473 -4.008 1.00 0.00 H new ATOM 0 HG LEU A 664 -15.354 19.538 -6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -15.611 17.398 -7.450 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -13.927 17.971 -7.486 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -14.395 16.654 -6.384 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -17.067 17.900 -5.491 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -15.883 17.192 -4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -16.444 18.864 -4.131 1.00 0.00 H new ATOM 1308 N GLU A 665 -11.416 20.692 -3.830 1.00 0.00 N ATOM 1309 CA GLU A 665 -10.918 21.790 -3.011 1.00 0.00 C ATOM 1310 C GLU A 665 -9.547 22.243 -3.502 1.00 0.00 C ATOM 1311 O GLU A 665 -9.347 23.413 -3.815 1.00 0.00 O ATOM 1312 CB GLU A 665 -10.886 21.393 -1.526 1.00 0.00 C ATOM 1313 CG GLU A 665 -12.213 20.786 -1.040 1.00 0.00 C ATOM 1314 CD GLU A 665 -13.394 21.729 -1.249 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -13.390 22.794 -0.595 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -14.279 21.368 -2.056 1.00 0.00 O ATOM 0 H GLU A 665 -11.090 19.770 -3.538 1.00 0.00 H new ATOM 0 HA GLU A 665 -11.601 22.634 -3.108 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -10.083 20.674 -1.365 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -10.653 22.272 -0.925 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -12.399 19.852 -1.571 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -12.131 20.540 0.019 1.00 0.00 H new ATOM 1323 N GLU A 666 -8.594 21.312 -3.553 1.00 0.00 N ATOM 1324 CA GLU A 666 -7.226 21.614 -3.948 1.00 0.00 C ATOM 1325 C GLU A 666 -7.069 21.578 -5.468 1.00 0.00 C ATOM 1326 O GLU A 666 -6.016 21.948 -5.986 1.00 0.00 O ATOM 1327 CB GLU A 666 -6.230 20.666 -3.261 1.00 0.00 C ATOM 1328 CG GLU A 666 -6.527 20.424 -1.773 1.00 0.00 C ATOM 1329 CD GLU A 666 -6.656 21.725 -0.987 1.00 0.00 C ATOM 1330 OE1 GLU A 666 -5.635 22.440 -0.904 1.00 0.00 O ATOM 1331 OE2 GLU A 666 -7.772 21.978 -0.483 1.00 0.00 O ATOM 0 H GLU A 666 -8.752 20.331 -3.322 1.00 0.00 H new ATOM 0 HA GLU A 666 -7.000 22.628 -3.618 1.00 0.00 H new ATOM 0 HB2 GLU A 666 -6.235 19.709 -3.783 1.00 0.00 H new ATOM 0 HB3 GLU A 666 -5.225 21.077 -3.359 1.00 0.00 H new ATOM 0 HG2 GLU A 666 -7.450 19.852 -1.678 1.00 0.00 H new ATOM 0 HG3 GLU A 666 -5.731 19.818 -1.340 1.00 0.00 H new TER 1338 GLU A 666 ATOM 1339 N THR B 119 -8.565 -0.237 -18.109 1.00 0.00 N ATOM 1340 CA THR B 119 -8.078 0.815 -18.989 1.00 0.00 C ATOM 1341 C THR B 119 -7.974 2.125 -18.206 1.00 0.00 C ATOM 1342 O THR B 119 -6.940 2.402 -17.599 1.00 0.00 O ATOM 1343 CB THR B 119 -8.944 0.876 -20.259 1.00 0.00 C ATOM 1344 OG1 THR B 119 -8.955 -0.405 -20.851 1.00 0.00 O ATOM 1345 CG2 THR B 119 -8.402 1.872 -21.288 1.00 0.00 C ATOM 0 HA THR B 119 -7.069 0.604 -19.343 1.00 0.00 H new ATOM 0 HB THR B 119 -9.942 1.202 -19.967 1.00 0.00 H new ATOM 0 HG1 THR B 119 -8.941 -1.090 -20.150 1.00 0.00 H new ATOM 0 HG21 THR B 119 -9.049 1.877 -22.165 1.00 0.00 H new ATOM 0 HG22 THR B 119 -8.377 2.870 -20.850 1.00 0.00 H new ATOM 0 HG23 THR B 119 -7.394 1.579 -21.582 1.00 0.00 H new ATOM 1353 N ASP B 120 -9.049 2.917 -18.164 1.00 0.00 N ATOM 1354 CA ASP B 120 -9.059 4.149 -17.382 1.00 0.00 C ATOM 1355 C ASP B 120 -8.802 3.803 -15.915 1.00 0.00 C ATOM 1356 O ASP B 120 -8.035 4.482 -15.246 1.00 0.00 O ATOM 1357 CB ASP B 120 -10.352 4.948 -17.594 1.00 0.00 C ATOM 1358 CG ASP B 120 -11.574 4.316 -16.937 1.00 0.00 C ATOM 1359 OD1 ASP B 120 -11.770 3.100 -17.153 1.00 0.00 O ATOM 1360 OD2 ASP B 120 -12.283 5.065 -16.230 1.00 0.00 O ATOM 0 H ASP B 120 -9.919 2.725 -18.661 1.00 0.00 H new ATOM 0 HA ASP B 120 -8.260 4.807 -17.724 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -10.217 5.954 -17.198 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -10.536 5.049 -18.664 1.00 0.00 H new ATOM 1365 N SER B 121 -9.381 2.695 -15.453 1.00 0.00 N ATOM 1366 CA SER B 121 -9.167 2.110 -14.141 1.00 0.00 C ATOM 1367 C SER B 121 -7.666 2.012 -13.860 1.00 0.00 C ATOM 1368 O SER B 121 -7.157 2.557 -12.880 1.00 0.00 O ATOM 1369 CB SER B 121 -9.798 0.714 -14.171 1.00 0.00 C ATOM 1370 OG SER B 121 -9.569 0.108 -15.439 1.00 0.00 O ATOM 0 H SER B 121 -10.043 2.160 -16.015 1.00 0.00 H new ATOM 0 HA SER B 121 -9.615 2.718 -13.355 1.00 0.00 H new ATOM 0 HB2 SER B 121 -9.373 0.096 -13.380 1.00 0.00 H new ATOM 0 HB3 SER B 121 -10.869 0.785 -13.980 1.00 0.00 H new ATOM 0 HG SER B 121 -9.973 -0.785 -15.453 1.00 0.00 H new ATOM 1376 N GLN B 122 -6.962 1.306 -14.748 1.00 0.00 N ATOM 1377 CA GLN B 122 -5.529 1.106 -14.649 1.00 0.00 C ATOM 1378 C GLN B 122 -4.794 2.448 -14.637 1.00 0.00 C ATOM 1379 O GLN B 122 -3.892 2.624 -13.822 1.00 0.00 O ATOM 1380 CB GLN B 122 -5.039 0.179 -15.772 1.00 0.00 C ATOM 1381 CG GLN B 122 -3.521 -0.069 -15.755 1.00 0.00 C ATOM 1382 CD GLN B 122 -3.029 -0.731 -14.469 1.00 0.00 C ATOM 1383 OE1 GLN B 122 -2.826 -1.939 -14.426 1.00 0.00 O ATOM 1384 NE2 GLN B 122 -2.826 0.047 -13.410 1.00 0.00 N ATOM 0 H GLN B 122 -7.382 0.856 -15.561 1.00 0.00 H new ATOM 0 HA GLN B 122 -5.303 0.614 -13.703 1.00 0.00 H new ATOM 0 HB2 GLN B 122 -5.555 -0.778 -15.691 1.00 0.00 H new ATOM 0 HB3 GLN B 122 -5.316 0.611 -16.734 1.00 0.00 H new ATOM 0 HG2 GLN B 122 -3.254 -0.698 -16.604 1.00 0.00 H new ATOM 0 HG3 GLN B 122 -3.004 0.881 -15.887 1.00 0.00 H new ATOM 0 HE21 GLN B 122 -3.003 1.050 -13.472 1.00 0.00 H new ATOM 0 HE22 GLN B 122 -2.494 -0.359 -12.535 1.00 0.00 H new ATOM 1393 N LYS B 123 -5.153 3.379 -15.528 1.00 0.00 N ATOM 1394 CA LYS B 123 -4.509 4.689 -15.585 1.00 0.00 C ATOM 1395 C LYS B 123 -4.664 5.421 -14.246 1.00 0.00 C ATOM 1396 O LYS B 123 -3.670 5.822 -13.643 1.00 0.00 O ATOM 1397 CB LYS B 123 -5.074 5.523 -16.745 1.00 0.00 C ATOM 1398 CG LYS B 123 -4.774 4.936 -18.132 1.00 0.00 C ATOM 1399 CD LYS B 123 -3.311 5.152 -18.545 1.00 0.00 C ATOM 1400 CE LYS B 123 -3.013 4.547 -19.922 1.00 0.00 C ATOM 1401 NZ LYS B 123 -3.790 5.194 -20.995 1.00 0.00 N ATOM 0 H LYS B 123 -5.890 3.245 -16.221 1.00 0.00 H new ATOM 0 HA LYS B 123 -3.444 4.545 -15.769 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -6.154 5.613 -16.624 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -4.662 6.531 -16.690 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -4.996 3.869 -18.130 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -5.431 5.397 -18.870 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -3.092 6.220 -18.562 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -2.653 4.703 -17.801 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -1.949 4.644 -20.137 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -3.238 3.481 -19.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -3.460 4.849 -21.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -4.798 4.965 -20.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -3.661 6.225 -20.944 1.00 0.00 H new ATOM 1415 N ARG B 124 -5.910 5.565 -13.780 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.262 6.184 -12.507 1.00 0.00 C ATOM 1417 C ARG B 124 -5.411 5.561 -11.407 1.00 0.00 C ATOM 1418 O ARG B 124 -4.687 6.266 -10.712 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.753 5.968 -12.213 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.688 6.720 -13.172 1.00 0.00 C ATOM 1421 CD ARG B 124 -10.080 6.071 -13.136 1.00 0.00 C ATOM 1422 NE ARG B 124 -10.976 6.587 -14.173 1.00 0.00 N ATOM 1423 CZ ARG B 124 -11.638 7.750 -14.134 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -11.456 8.614 -13.128 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -12.497 8.026 -15.119 1.00 0.00 N ATOM 0 H ARG B 124 -6.725 5.241 -14.300 1.00 0.00 H new ATOM 0 HA ARG B 124 -6.073 7.257 -12.552 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -7.974 4.902 -12.266 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -7.962 6.286 -11.192 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -8.756 7.769 -12.884 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -8.287 6.693 -14.185 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -9.976 4.993 -13.256 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -10.529 6.240 -12.157 1.00 0.00 H new ATOM 0 HE ARG B 124 -11.108 6.007 -15.001 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -10.805 8.391 -12.375 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -11.969 9.496 -13.114 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -12.636 7.358 -15.877 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -13.014 8.905 -15.113 1.00 0.00 H new ATOM 1439 N ARG B 125 -5.484 4.238 -11.262 1.00 0.00 N ATOM 1440 CA ARG B 125 -4.726 3.523 -10.250 1.00 0.00 C ATOM 1441 C ARG B 125 -3.235 3.848 -10.353 1.00 0.00 C ATOM 1442 O ARG B 125 -2.636 4.291 -9.378 1.00 0.00 O ATOM 1443 CB ARG B 125 -5.002 2.020 -10.391 1.00 0.00 C ATOM 1444 CG ARG B 125 -4.246 1.145 -9.382 1.00 0.00 C ATOM 1445 CD ARG B 125 -4.549 1.517 -7.926 1.00 0.00 C ATOM 1446 NE ARG B 125 -4.329 0.357 -7.052 1.00 0.00 N ATOM 1447 CZ ARG B 125 -3.239 0.074 -6.325 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -2.175 0.887 -6.280 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -3.221 -1.069 -5.633 1.00 0.00 N ATOM 0 H ARG B 125 -6.070 3.639 -11.843 1.00 0.00 H new ATOM 0 HA ARG B 125 -5.043 3.842 -9.257 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -6.072 1.846 -10.276 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -4.734 1.706 -11.400 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -4.508 0.100 -9.547 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -3.175 1.237 -9.560 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -3.911 2.344 -7.613 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -5.580 1.859 -7.837 1.00 0.00 H new ATOM 0 HE ARG B 125 -5.096 -0.312 -6.991 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -2.176 1.758 -6.811 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -1.364 0.635 -5.714 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -4.023 -1.699 -5.667 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -2.405 -1.312 -5.071 1.00 0.00 H new ATOM 1463 N GLU B 126 -2.630 3.623 -11.521 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.205 3.829 -11.750 1.00 0.00 C ATOM 1465 C GLU B 126 -0.775 5.249 -11.368 1.00 0.00 C ATOM 1466 O GLU B 126 0.101 5.427 -10.523 1.00 0.00 O ATOM 1467 CB GLU B 126 -0.876 3.466 -13.210 1.00 0.00 C ATOM 1468 CG GLU B 126 0.617 3.226 -13.492 1.00 0.00 C ATOM 1469 CD GLU B 126 1.461 4.487 -13.670 1.00 0.00 C ATOM 1470 OE1 GLU B 126 0.873 5.569 -13.881 1.00 0.00 O ATOM 1471 OE2 GLU B 126 2.701 4.334 -13.621 1.00 0.00 O ATOM 0 H GLU B 126 -3.128 3.287 -12.346 1.00 0.00 H new ATOM 0 HA GLU B 126 -0.627 3.171 -11.102 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -1.432 2.568 -13.481 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -1.230 4.268 -13.858 1.00 0.00 H new ATOM 0 HG2 GLU B 126 1.035 2.642 -12.672 1.00 0.00 H new ATOM 0 HG3 GLU B 126 0.706 2.619 -14.393 1.00 0.00 H new ATOM 1478 N ILE B 127 -1.394 6.259 -11.978 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.054 7.654 -11.733 1.00 0.00 C ATOM 1480 C ILE B 127 -1.298 8.000 -10.268 1.00 0.00 C ATOM 1481 O ILE B 127 -0.430 8.561 -9.609 1.00 0.00 O ATOM 1482 CB ILE B 127 -1.849 8.561 -12.696 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -1.446 8.265 -14.155 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -1.610 10.045 -12.372 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -2.402 8.891 -15.176 1.00 0.00 C ATOM 0 H ILE B 127 -2.145 6.130 -12.656 1.00 0.00 H new ATOM 0 HA ILE B 127 0.005 7.821 -11.929 1.00 0.00 H new ATOM 0 HB ILE B 127 -2.911 8.350 -12.569 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -0.438 8.640 -14.331 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -1.416 7.186 -14.307 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -2.180 10.665 -13.064 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -1.931 10.251 -11.351 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -0.549 10.273 -12.471 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -2.067 8.648 -16.184 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -3.407 8.497 -15.023 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -2.413 9.973 -15.048 1.00 0.00 H new ATOM 1497 N LEU B 128 -2.469 7.668 -9.730 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.768 7.996 -8.347 1.00 0.00 C ATOM 1499 C LEU B 128 -1.855 7.235 -7.379 1.00 0.00 C ATOM 1500 O LEU B 128 -1.545 7.742 -6.306 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.265 7.868 -8.069 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.098 8.799 -8.977 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -6.584 8.468 -8.844 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -4.897 10.279 -8.626 1.00 0.00 C ATOM 0 H LEU B 128 -3.214 7.179 -10.226 1.00 0.00 H new ATOM 0 HA LEU B 128 -2.536 9.046 -8.166 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.577 6.835 -8.224 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -4.463 8.107 -7.024 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.756 8.635 -9.999 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -7.163 9.130 -9.488 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -6.754 7.433 -9.140 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -6.896 8.605 -7.809 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -5.502 10.896 -9.290 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -5.200 10.452 -7.593 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -3.846 10.542 -8.745 1.00 0.00 H new ATOM 1516 N SER B 129 -1.330 6.064 -7.754 1.00 0.00 N ATOM 1517 CA SER B 129 -0.333 5.399 -6.920 1.00 0.00 C ATOM 1518 C SER B 129 0.934 6.265 -6.807 1.00 0.00 C ATOM 1519 O SER B 129 1.666 6.152 -5.827 1.00 0.00 O ATOM 1520 CB SER B 129 -0.025 3.988 -7.430 1.00 0.00 C ATOM 1521 OG SER B 129 -1.199 3.201 -7.368 1.00 0.00 O ATOM 0 H SER B 129 -1.574 5.568 -8.611 1.00 0.00 H new ATOM 0 HA SER B 129 -0.745 5.282 -5.918 1.00 0.00 H new ATOM 0 HB2 SER B 129 0.343 4.032 -8.455 1.00 0.00 H new ATOM 0 HB3 SER B 129 0.762 3.535 -6.827 1.00 0.00 H new ATOM 0 HG SER B 129 -1.808 3.464 -8.090 1.00 0.00 H new ATOM 1527 N ARG B 130 1.174 7.166 -7.770 1.00 0.00 N ATOM 1528 CA ARG B 130 2.280 8.120 -7.741 1.00 0.00 C ATOM 1529 C ARG B 130 1.890 9.398 -6.975 1.00 0.00 C ATOM 1530 O ARG B 130 2.670 10.350 -6.936 1.00 0.00 O ATOM 1531 CB ARG B 130 2.742 8.431 -9.175 1.00 0.00 C ATOM 1532 CG ARG B 130 3.252 7.174 -9.883 1.00 0.00 C ATOM 1533 CD ARG B 130 3.703 7.516 -11.306 1.00 0.00 C ATOM 1534 NE ARG B 130 4.054 6.302 -12.049 1.00 0.00 N ATOM 1535 CZ ARG B 130 5.203 5.621 -11.958 1.00 0.00 C ATOM 1536 NH1 ARG B 130 6.194 6.049 -11.167 1.00 0.00 N ATOM 1537 NH2 ARG B 130 5.336 4.500 -12.670 1.00 0.00 N ATOM 0 H ARG B 130 0.592 7.250 -8.603 1.00 0.00 H new ATOM 0 HA ARG B 130 3.117 7.673 -7.205 1.00 0.00 H new ATOM 0 HB2 ARG B 130 1.914 8.858 -9.741 1.00 0.00 H new ATOM 0 HB3 ARG B 130 3.532 9.182 -9.150 1.00 0.00 H new ATOM 0 HG2 ARG B 130 4.083 6.744 -9.324 1.00 0.00 H new ATOM 0 HG3 ARG B 130 2.465 6.420 -9.914 1.00 0.00 H new ATOM 0 HD2 ARG B 130 2.907 8.048 -11.826 1.00 0.00 H new ATOM 0 HD3 ARG B 130 4.562 8.186 -11.269 1.00 0.00 H new ATOM 0 HE ARG B 130 3.355 5.941 -12.698 1.00 0.00 H new ATOM 0 HH11 ARG B 130 6.079 6.904 -10.623 1.00 0.00 H new ATOM 0 HH12 ARG B 130 7.064 5.520 -11.108 1.00 0.00 H new ATOM 0 HH21 ARG B 130 4.572 4.181 -13.266 1.00 0.00 H new ATOM 0 HH22 ARG B 130 6.201 3.963 -12.618 1.00 0.00 H new ATOM 1551 N ARG B 131 0.713 9.410 -6.336 1.00 0.00 N ATOM 1552 CA ARG B 131 0.165 10.467 -5.497 1.00 0.00 C ATOM 1553 C ARG B 131 -0.088 9.762 -4.166 1.00 0.00 C ATOM 1554 O ARG B 131 -1.215 9.358 -3.893 1.00 0.00 O ATOM 1555 CB ARG B 131 -1.143 11.016 -6.103 1.00 0.00 C ATOM 1556 CG ARG B 131 -1.018 11.670 -7.488 1.00 0.00 C ATOM 1557 CD ARG B 131 -0.241 12.993 -7.462 1.00 0.00 C ATOM 1558 NE ARG B 131 1.192 12.741 -7.293 1.00 0.00 N ATOM 1559 CZ ARG B 131 2.072 13.521 -6.657 1.00 0.00 C ATOM 1560 NH1 ARG B 131 1.766 14.777 -6.315 1.00 0.00 N ATOM 1561 NH2 ARG B 131 3.262 12.994 -6.361 1.00 0.00 N ATOM 0 H ARG B 131 0.075 8.617 -6.402 1.00 0.00 H new ATOM 0 HA ARG B 131 0.825 11.328 -5.396 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.860 10.198 -6.172 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.561 11.749 -5.413 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -0.521 10.977 -8.167 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -2.015 11.849 -7.890 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -0.413 13.541 -8.388 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -0.605 13.620 -6.648 1.00 0.00 H new ATOM 0 HE ARG B 131 1.556 11.881 -7.703 1.00 0.00 H new ATOM 0 HH11 ARG B 131 0.846 15.157 -6.539 1.00 0.00 H new ATOM 0 HH12 ARG B 131 2.452 15.355 -5.830 1.00 0.00 H new ATOM 0 HH21 ARG B 131 3.471 12.030 -6.620 1.00 0.00 H new ATOM 0 HH22 ARG B 131 3.962 13.555 -5.876 1.00 0.00 H new ATOM 1575 N PRO B 132 0.950 9.548 -3.342 1.00 0.00 N ATOM 1576 CA PRO B 132 0.842 8.752 -2.129 1.00 0.00 C ATOM 1577 C PRO B 132 -0.304 9.138 -1.192 1.00 0.00 C ATOM 1578 O PRO B 132 -0.794 8.284 -0.460 1.00 0.00 O ATOM 1579 CB PRO B 132 2.233 8.741 -1.503 1.00 0.00 C ATOM 1580 CG PRO B 132 2.930 9.950 -2.124 1.00 0.00 C ATOM 1581 CD PRO B 132 2.323 9.991 -3.524 1.00 0.00 C ATOM 0 HA PRO B 132 0.537 7.734 -2.372 1.00 0.00 H new ATOM 0 HB2 PRO B 132 2.182 8.824 -0.417 1.00 0.00 H new ATOM 0 HB3 PRO B 132 2.764 7.816 -1.727 1.00 0.00 H new ATOM 0 HG2 PRO B 132 2.730 10.865 -1.567 1.00 0.00 H new ATOM 0 HG3 PRO B 132 4.012 9.825 -2.153 1.00 0.00 H new ATOM 0 HD2 PRO B 132 2.363 10.996 -3.944 1.00 0.00 H new ATOM 0 HD3 PRO B 132 2.863 9.338 -4.209 1.00 0.00 H new HETATM 1589 N SEP B 133 -0.793 10.376 -1.242 1.00 0.00 N HETATM 1590 CA SEP B 133 -1.970 10.786 -0.493 1.00 0.00 C HETATM 1591 CB SEP B 133 -2.273 12.262 -0.782 1.00 0.00 C HETATM 1592 OG SEP B 133 -2.122 12.583 -2.161 1.00 0.00 O HETATM 1593 C SEP B 133 -3.162 9.863 -0.809 1.00 0.00 C HETATM 1594 O SEP B 133 -3.893 9.458 0.092 1.00 0.00 O HETATM 1595 P SEP B 133 -0.876 13.460 -2.720 1.00 0.00 P HETATM 1596 O1P SEP B 133 -1.334 13.882 -4.060 1.00 0.00 O HETATM 1597 O2P SEP B 133 0.224 12.471 -2.711 1.00 0.00 O HETATM 1598 O3P SEP B 133 -0.758 14.551 -1.729 1.00 0.00 O HETATM 0 HB3 SEP B 133 -3.291 12.490 -0.467 1.00 0.00 H new HETATM 0 HB2 SEP B 133 -1.608 12.890 -0.190 1.00 0.00 H new HETATM 0 HA SEP B 133 -1.780 10.691 0.576 1.00 0.00 H new HETATM 0 H SEP B 133 -0.312 11.046 -1.842 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.333 9.472 -2.076 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.366 8.527 -2.496 1.00 0.00 C ATOM 1605 C TYR B 134 -4.138 7.193 -1.775 1.00 0.00 C ATOM 1606 O TYR B 134 -5.063 6.620 -1.207 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.259 8.340 -4.018 1.00 0.00 C ATOM 1608 CG TYR B 134 -5.132 7.262 -4.630 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -4.591 5.979 -4.851 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -6.351 7.611 -5.241 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -5.312 5.020 -5.583 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -7.039 6.663 -6.016 1.00 0.00 C ATOM 1613 CZ TYR B 134 -6.571 5.346 -6.105 1.00 0.00 C ATOM 1614 OH TYR B 134 -7.348 4.386 -6.675 1.00 0.00 O ATOM 0 H TYR B 134 -2.751 9.807 -2.844 1.00 0.00 H new ATOM 0 HA TYR B 134 -5.360 8.898 -2.246 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -4.503 9.289 -4.496 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -3.220 8.117 -4.262 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -3.617 5.732 -4.456 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -6.756 8.604 -5.114 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -4.897 4.036 -5.743 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -7.934 6.951 -6.547 1.00 0.00 H new ATOM 0 HH TYR B 134 -8.271 4.482 -6.360 1.00 0.00 H new ATOM 1624 N ARG B 135 -2.897 6.697 -1.768 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.552 5.457 -1.079 1.00 0.00 C ATOM 1626 C ARG B 135 -2.874 5.578 0.413 1.00 0.00 C ATOM 1627 O ARG B 135 -3.452 4.660 0.993 1.00 0.00 O ATOM 1628 CB ARG B 135 -1.088 5.081 -1.335 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.921 4.486 -2.740 1.00 0.00 C ATOM 1630 CD ARG B 135 0.469 4.754 -3.320 1.00 0.00 C ATOM 1631 NE ARG B 135 1.543 4.449 -2.369 1.00 0.00 N ATOM 1632 CZ ARG B 135 2.822 4.816 -2.539 1.00 0.00 C ATOM 1633 NH1 ARG B 135 3.204 5.469 -3.642 1.00 0.00 N ATOM 1634 NH2 ARG B 135 3.719 4.523 -1.592 1.00 0.00 N ATOM 0 H ARG B 135 -2.110 7.143 -2.238 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.157 4.643 -1.479 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.457 5.963 -1.230 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.756 4.361 -0.587 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.095 3.411 -2.700 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.677 4.907 -3.403 1.00 0.00 H new ATOM 0 HD2 ARG B 135 0.605 4.155 -4.221 1.00 0.00 H new ATOM 0 HD3 ARG B 135 0.539 5.800 -3.619 1.00 0.00 H new ATOM 0 HE ARG B 135 1.303 3.926 -1.527 1.00 0.00 H new ATOM 0 HH11 ARG B 135 2.520 5.693 -4.365 1.00 0.00 H new ATOM 0 HH12 ARG B 135 4.179 5.743 -3.760 1.00 0.00 H new ATOM 0 HH21 ARG B 135 3.428 4.025 -0.751 1.00 0.00 H new ATOM 0 HH22 ARG B 135 4.694 4.797 -1.711 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.549 6.715 1.038 1.00 0.00 N ATOM 1649 CA LYS B 136 -2.903 6.950 2.430 1.00 0.00 C ATOM 1650 C LYS B 136 -4.425 6.880 2.578 1.00 0.00 C ATOM 1651 O LYS B 136 -4.917 6.273 3.527 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.338 8.281 2.947 1.00 0.00 C ATOM 1653 CG LYS B 136 -0.802 8.328 2.995 1.00 0.00 C ATOM 1654 CD LYS B 136 -0.141 7.209 3.817 1.00 0.00 C ATOM 1655 CE LYS B 136 -0.669 7.139 5.256 1.00 0.00 C ATOM 1656 NZ LYS B 136 0.062 6.132 6.045 1.00 0.00 N ATOM 0 H LYS B 136 -2.042 7.482 0.597 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.452 6.173 3.046 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -2.697 9.089 2.310 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -2.729 8.467 3.947 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -0.420 8.282 1.975 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -0.496 9.290 3.407 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -0.313 6.252 3.324 1.00 0.00 H new ATOM 0 HD3 LYS B 136 0.937 7.368 3.837 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -0.572 8.116 5.729 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -1.731 6.895 5.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -0.317 6.107 7.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -0.052 5.197 5.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 1.072 6.380 6.075 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.179 7.453 1.635 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.632 7.349 1.657 1.00 0.00 C ATOM 1672 C ILE B 137 -7.042 5.875 1.559 1.00 0.00 C ATOM 1673 O ILE B 137 -7.908 5.459 2.319 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.299 8.259 0.607 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.116 9.728 1.036 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -8.795 7.938 0.481 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.364 10.720 -0.102 1.00 0.00 C ATOM 0 H ILE B 137 -4.805 7.990 0.853 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.004 7.725 2.610 1.00 0.00 H new ATOM 0 HB ILE B 137 -6.832 8.089 -0.363 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -7.798 9.948 1.857 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.104 9.866 1.416 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.246 8.592 -0.265 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -8.920 6.899 0.176 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.283 8.095 1.443 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.220 11.737 0.264 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -6.665 10.524 -0.915 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.385 10.607 -0.467 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.439 5.061 0.681 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.773 3.634 0.630 1.00 0.00 C ATOM 1691 C LEU B 138 -6.495 2.980 1.985 1.00 0.00 C ATOM 1692 O LEU B 138 -7.318 2.213 2.487 1.00 0.00 O ATOM 1693 CB LEU B 138 -6.010 2.860 -0.454 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.758 2.801 -1.792 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -6.416 4.019 -2.644 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.388 1.517 -2.535 1.00 0.00 C ATOM 0 H LEU B 138 -5.732 5.360 0.010 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.833 3.586 0.380 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -5.037 3.327 -0.609 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.824 1.845 -0.104 1.00 0.00 H new ATOM 0 HG LEU B 138 -7.831 2.804 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -6.954 3.964 -3.590 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -6.706 4.927 -2.114 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -5.343 4.038 -2.837 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -6.922 1.480 -3.485 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -5.314 1.501 -2.721 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -6.664 0.654 -1.929 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.335 3.269 2.578 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.978 2.722 3.879 1.00 0.00 C ATOM 1710 C ASN B 139 -6.057 3.094 4.894 1.00 0.00 C ATOM 1711 O ASN B 139 -6.588 2.229 5.586 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.599 3.220 4.323 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.271 2.713 5.725 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -2.625 1.684 5.880 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.706 3.429 6.757 1.00 0.00 N ATOM 0 H ASN B 139 -4.628 3.882 2.172 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.919 1.636 3.809 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.839 2.879 3.620 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.578 4.310 4.310 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.504 3.126 7.710 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -4.242 4.282 6.596 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.401 4.382 4.967 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.430 4.881 5.864 1.00 0.00 C ATOM 1724 C ASP B 140 -8.766 4.189 5.589 1.00 0.00 C ATOM 1725 O ASP B 140 -9.445 3.768 6.521 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.555 6.402 5.733 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.608 6.959 6.687 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -8.550 6.593 7.881 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.452 7.744 6.206 1.00 0.00 O ATOM 0 H ASP B 140 -5.966 5.108 4.398 1.00 0.00 H new ATOM 0 HA ASP B 140 -7.143 4.652 6.890 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -6.591 6.867 5.941 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -7.819 6.660 4.707 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.135 4.042 4.314 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.357 3.374 3.894 1.00 0.00 C ATOM 1736 C LEU B 141 -10.365 1.955 4.455 1.00 0.00 C ATOM 1737 O LEU B 141 -11.345 1.544 5.062 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.499 3.404 2.362 1.00 0.00 C ATOM 1739 CG LEU B 141 -11.842 2.855 1.844 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.026 3.697 2.327 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -11.841 2.850 0.311 1.00 0.00 C ATOM 0 H LEU B 141 -8.578 4.393 3.534 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.225 3.901 4.290 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.381 4.431 2.017 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -9.688 2.825 1.921 1.00 0.00 H new ATOM 0 HG LEU B 141 -11.953 1.843 2.234 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -13.954 3.276 1.940 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -13.054 3.695 3.417 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -12.915 4.721 1.969 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -12.792 2.461 -0.052 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -11.701 3.867 -0.056 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.029 2.219 -0.050 1.00 0.00 H new ATOM 1753 N SER B 142 -9.258 1.232 4.282 1.00 0.00 N ATOM 1754 CA SER B 142 -9.082 -0.126 4.783 1.00 0.00 C ATOM 1755 C SER B 142 -9.102 -0.167 6.314 1.00 0.00 C ATOM 1756 O SER B 142 -9.597 -1.121 6.908 1.00 0.00 O ATOM 1757 CB SER B 142 -7.773 -0.701 4.234 1.00 0.00 C ATOM 1758 OG SER B 142 -7.711 -0.533 2.828 1.00 0.00 O ATOM 0 H SER B 142 -8.443 1.584 3.779 1.00 0.00 H new ATOM 0 HA SER B 142 -9.916 -0.738 4.439 1.00 0.00 H new ATOM 0 HB2 SER B 142 -6.925 -0.204 4.704 1.00 0.00 H new ATOM 0 HB3 SER B 142 -7.700 -1.760 4.484 1.00 0.00 H new ATOM 0 HG SER B 142 -7.479 0.396 2.619 1.00 0.00 H new ATOM 1764 N SER B 143 -8.537 0.857 6.956 1.00 0.00 N ATOM 1765 CA SER B 143 -8.477 0.940 8.405 1.00 0.00 C ATOM 1766 C SER B 143 -9.862 1.191 8.998 1.00 0.00 C ATOM 1767 O SER B 143 -10.210 0.609 10.021 1.00 0.00 O ATOM 1768 CB SER B 143 -7.504 2.042 8.838 1.00 0.00 C ATOM 1769 OG SER B 143 -6.218 1.823 8.290 1.00 0.00 O ATOM 0 H SER B 143 -8.109 1.651 6.479 1.00 0.00 H new ATOM 0 HA SER B 143 -8.115 -0.016 8.783 1.00 0.00 H new ATOM 0 HB2 SER B 143 -7.881 3.013 8.516 1.00 0.00 H new ATOM 0 HB3 SER B 143 -7.440 2.070 9.926 1.00 0.00 H new ATOM 0 HG SER B 143 -6.251 1.945 7.318 1.00 0.00 H new ATOM 1775 N ASP B 144 -10.634 2.084 8.373 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.949 2.465 8.863 1.00 0.00 C ATOM 1777 C ASP B 144 -12.966 1.394 8.471 1.00 0.00 C ATOM 1778 O ASP B 144 -13.635 0.811 9.321 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.303 3.870 8.338 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.371 4.598 9.158 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.721 4.102 10.250 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.778 5.690 8.699 1.00 0.00 O ATOM 0 H ASP B 144 -10.359 2.560 7.514 1.00 0.00 H new ATOM 0 HA ASP B 144 -11.960 2.525 9.951 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -11.398 4.477 8.321 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -12.649 3.784 7.308 1.00 0.00 H new ATOM 1787 N ALA B 145 -13.038 1.104 7.171 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.909 0.090 6.604 1.00 0.00 C ATOM 1789 C ALA B 145 -13.121 -1.207 6.399 1.00 0.00 C ATOM 1790 O ALA B 145 -12.195 -1.236 5.586 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.476 0.556 5.267 1.00 0.00 C ATOM 0 H ALA B 145 -12.474 1.585 6.470 1.00 0.00 H new ATOM 0 HA ALA B 145 -14.735 -0.085 7.294 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -15.126 -0.217 4.858 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -15.049 1.471 5.414 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -13.658 0.748 4.572 1.00 0.00 H new ATOM 1797 N PRO B 146 -13.472 -2.299 7.090 1.00 0.00 N ATOM 1798 CA PRO B 146 -12.764 -3.559 6.972 1.00 0.00 C ATOM 1799 C PRO B 146 -12.977 -4.144 5.576 1.00 0.00 C ATOM 1800 O PRO B 146 -13.647 -5.161 5.403 1.00 0.00 O ATOM 1801 CB PRO B 146 -13.307 -4.428 8.115 1.00 0.00 C ATOM 1802 CG PRO B 146 -14.721 -3.888 8.340 1.00 0.00 C ATOM 1803 CD PRO B 146 -14.581 -2.398 8.022 1.00 0.00 C ATOM 0 HA PRO B 146 -11.682 -3.471 7.068 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -13.320 -5.484 7.844 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -12.696 -4.337 9.013 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -15.446 -4.373 7.686 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -15.056 -4.051 9.364 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -15.498 -2.003 7.584 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -14.386 -1.821 8.926 1.00 0.00 H new TER 1811 PRO B 146