USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 830 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 631 TYR OH : rot 130:sc= 0.647 USER MOD Set 1.2: A 656 LYS NZ :NH3+ -164:sc= 0.734 (180deg=-0.011) USER MOD Set 2.1: A 614 THR OG1 : rot 39:sc= 0.583 USER MOD Set 2.2: A 625 MET CE :methyl -169:sc= -0.0102 (180deg=-0.205) USER MOD Set 3.1: A 605 HIS : no HE2:sc= 0.276 K(o=1.4,f=-5.3!) USER MOD Set 3.2: A 609 GLN : amide:sc= 1.14 K(o=1.4,f=-2.3) USER MOD Set 4.1: A 597 GLN : amide:sc= 0.208 K(o=2.2,f=0.93) USER MOD Set 4.2: A 601 SER OG : rot 71:sc= 1.99 USER MOD Set 5.1: A 592 HIS : no HE2:sc= 0.389 K(o=2.5,f=-7.1!) USER MOD Set 5.2: A 640 TYR OH : rot 5:sc= 2.14 USER MOD Single : A 589 LYS NZ :NH3+ 159:sc= 0.972 (180deg=0.388) USER MOD Single : A 594 HIS : no HD1:sc= -0.0308 X(o=-0.031,f=0) USER MOD Single : A 596 THR OG1 : rot 96:sc= 1.36 USER MOD Single : A 602 HIS : no HE2:sc= -0.723 X(o=-0.72,f=-1.1) USER MOD Single : A 606 LYS NZ :NH3+ 165:sc= 1.85 (180deg=1.51) USER MOD Single : A 621 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 627 ASN : amide:sc= 0.563 K(o=0.56,f=-2.6!) 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 180:sc= 0 (180deg=0) USER MOD Single : A 642 SER OG : rot 180:sc= 0 USER MOD Single : A 644 ASN : amide:sc= 0.9 K(o=0.9,f=-0.12) USER MOD Single : A 645 SER OG : rot 44:sc= 1.26 USER MOD Single : A 649 TYR OH : rot 14:sc= 1.26 USER MOD Single : A 650 TYR OH : rot -174:sc= 1.25 USER MOD Single : A 651 HIS : no HE2:sc= -0.435 K(o=-0.44,f=-2.7!) USER MOD Single : A 658 TYR OH : rot 127:sc= 1.06 USER MOD Single : A 659 LYS NZ :NH3+ -114:sc= 0.764 (180deg=0) USER MOD Single : A 661 GLN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 662 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.121) USER MOD Single : B 129 SER OG : rot 74:sc= 1.14 USER MOD Single : B 134 TYR OH : rot 165:sc= -0.0688 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 142 SER OG : rot 180:sc= 0 USER MOD Single : B 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 48 N LYS A 589 -21.381 -9.290 -8.573 1.00 0.00 N ATOM 49 CA LYS A 589 -19.978 -9.475 -8.924 1.00 0.00 C ATOM 50 C LYS A 589 -19.350 -10.642 -8.150 1.00 0.00 C ATOM 51 O LYS A 589 -18.133 -10.689 -7.982 1.00 0.00 O ATOM 52 CB LYS A 589 -19.235 -8.167 -8.636 1.00 0.00 C ATOM 53 CG LYS A 589 -19.782 -6.943 -9.385 1.00 0.00 C ATOM 54 CD LYS A 589 -19.545 -6.977 -10.904 1.00 0.00 C ATOM 55 CE LYS A 589 -20.713 -7.540 -11.726 1.00 0.00 C ATOM 56 NZ LYS A 589 -21.944 -6.743 -11.572 1.00 0.00 N ATOM 0 HA LYS A 589 -19.901 -9.725 -9.982 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -19.276 -7.969 -7.565 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -18.184 -8.296 -8.896 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -20.853 -6.865 -9.197 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -19.320 -6.044 -8.976 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -19.333 -5.964 -11.247 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -18.656 -7.575 -11.105 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -20.432 -7.570 -12.779 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -20.908 -8.568 -11.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -22.577 -6.922 -12.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -22.423 -7.012 -10.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -21.701 -5.732 -11.540 1.00 0.00 H new ATOM 70 N GLY A 590 -20.154 -11.589 -7.655 1.00 0.00 N ATOM 71 CA GLY A 590 -19.665 -12.741 -6.902 1.00 0.00 C ATOM 72 C GLY A 590 -19.245 -12.363 -5.480 1.00 0.00 C ATOM 73 O GLY A 590 -19.793 -12.876 -4.509 1.00 0.00 O ATOM 0 H GLY A 590 -21.168 -11.575 -7.768 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -20.444 -13.503 -6.859 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -18.816 -13.182 -7.425 1.00 0.00 H new ATOM 77 N TRP A 591 -18.281 -11.450 -5.339 1.00 0.00 N ATOM 78 CA TRP A 591 -17.794 -11.003 -4.038 1.00 0.00 C ATOM 79 C TRP A 591 -18.881 -10.304 -3.205 1.00 0.00 C ATOM 80 O TRP A 591 -18.740 -10.200 -1.990 1.00 0.00 O ATOM 81 CB TRP A 591 -16.557 -10.121 -4.216 1.00 0.00 C ATOM 82 CG TRP A 591 -16.777 -8.835 -4.948 1.00 0.00 C ATOM 83 CD1 TRP A 591 -16.602 -8.635 -6.274 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.243 -7.561 -4.412 1.00 0.00 C ATOM 85 NE1 TRP A 591 -16.946 -7.341 -6.589 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.342 -6.630 -5.484 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.609 -7.101 -3.129 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -17.779 -5.314 -5.304 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -18.049 -5.780 -2.935 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.123 -4.889 -4.014 1.00 0.00 C ATOM 0 H TRP A 591 -17.817 -11.000 -6.128 1.00 0.00 H new ATOM 0 HA TRP A 591 -17.511 -11.888 -3.469 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -16.152 -9.892 -3.230 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -15.798 -10.695 -4.747 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -16.248 -9.375 -6.976 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -16.911 -6.955 -7.533 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -17.550 -7.773 -2.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -17.850 -4.638 -6.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -18.332 -5.449 -1.947 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -18.446 -3.872 -3.851 1.00 0.00 H new ATOM 101 N HIS A 592 -19.962 -9.850 -3.853 1.00 0.00 N ATOM 102 CA HIS A 592 -21.117 -9.172 -3.266 1.00 0.00 C ATOM 103 C HIS A 592 -21.457 -9.726 -1.879 1.00 0.00 C ATOM 104 O HIS A 592 -21.461 -8.989 -0.895 1.00 0.00 O ATOM 105 CB HIS A 592 -22.292 -9.340 -4.248 1.00 0.00 C ATOM 106 CG HIS A 592 -23.689 -9.408 -3.668 1.00 0.00 C ATOM 107 ND1 HIS A 592 -24.155 -8.771 -2.539 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.737 -10.122 -4.187 1.00 0.00 C ATOM 109 CE1 HIS A 592 -25.448 -9.093 -2.384 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.857 -9.894 -3.380 1.00 0.00 N ATOM 0 H HIS A 592 -20.055 -9.955 -4.863 1.00 0.00 H new ATOM 0 HA HIS A 592 -20.897 -8.115 -3.115 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -22.261 -8.509 -4.953 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -22.122 -10.251 -4.822 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -23.612 -8.161 -1.928 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -24.704 -10.750 -5.065 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -26.073 -8.755 -1.571 1.00 0.00 H new ATOM 118 N GLU A 593 -21.767 -11.019 -1.813 1.00 0.00 N ATOM 119 CA GLU A 593 -22.194 -11.691 -0.593 1.00 0.00 C ATOM 120 C GLU A 593 -21.197 -11.562 0.568 1.00 0.00 C ATOM 121 O GLU A 593 -21.604 -11.647 1.724 1.00 0.00 O ATOM 122 CB GLU A 593 -22.590 -13.152 -0.874 1.00 0.00 C ATOM 123 CG GLU A 593 -21.727 -13.886 -1.917 1.00 0.00 C ATOM 124 CD GLU A 593 -22.326 -13.839 -3.327 1.00 0.00 C ATOM 125 OE1 GLU A 593 -22.634 -12.716 -3.784 1.00 0.00 O ATOM 126 OE2 GLU A 593 -22.480 -14.929 -3.918 1.00 0.00 O ATOM 0 H GLU A 593 -21.727 -11.638 -2.622 1.00 0.00 H new ATOM 0 HA GLU A 593 -23.085 -11.166 -0.250 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -22.547 -13.708 0.063 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -23.627 -13.171 -1.209 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -20.732 -13.441 -1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -21.606 -14.926 -1.614 1.00 0.00 H new ATOM 133 N HIS A 594 -19.910 -11.337 0.288 1.00 0.00 N ATOM 134 CA HIS A 594 -18.899 -11.181 1.327 1.00 0.00 C ATOM 135 C HIS A 594 -18.877 -9.757 1.896 1.00 0.00 C ATOM 136 O HIS A 594 -18.237 -9.531 2.920 1.00 0.00 O ATOM 137 CB HIS A 594 -17.523 -11.583 0.784 1.00 0.00 C ATOM 138 CG HIS A 594 -17.460 -13.026 0.349 1.00 0.00 C ATOM 139 ND1 HIS A 594 -17.008 -14.080 1.111 1.00 0.00 N ATOM 140 CD2 HIS A 594 -17.900 -13.537 -0.843 1.00 0.00 C ATOM 141 CE1 HIS A 594 -17.167 -15.200 0.384 1.00 0.00 C ATOM 142 NE2 HIS A 594 -17.706 -14.921 -0.812 1.00 0.00 N ATOM 0 H HIS A 594 -19.545 -11.259 -0.661 1.00 0.00 H new ATOM 0 HA HIS A 594 -19.158 -11.844 2.152 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -17.271 -10.943 -0.062 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -16.770 -11.408 1.552 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -18.322 -12.972 -1.661 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -16.897 -16.191 0.718 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -17.930 -15.586 -1.552 1.00 0.00 H new ATOM 150 N VAL A 595 -19.557 -8.800 1.253 1.00 0.00 N ATOM 151 CA VAL A 595 -19.615 -7.411 1.690 1.00 0.00 C ATOM 152 C VAL A 595 -21.071 -7.093 2.026 1.00 0.00 C ATOM 153 O VAL A 595 -21.861 -6.684 1.174 1.00 0.00 O ATOM 154 CB VAL A 595 -18.996 -6.511 0.613 1.00 0.00 C ATOM 155 CG1 VAL A 595 -19.122 -5.019 0.946 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.503 -6.848 0.467 1.00 0.00 C ATOM 0 H VAL A 595 -20.089 -8.978 0.401 1.00 0.00 H new ATOM 0 HA VAL A 595 -19.028 -7.229 2.590 1.00 0.00 H new ATOM 0 HB VAL A 595 -19.541 -6.698 -0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -18.667 -4.429 0.150 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -20.175 -4.754 1.037 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -18.613 -4.812 1.887 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -17.059 -6.210 -0.298 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -16.997 -6.680 1.418 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -17.393 -7.893 0.177 1.00 0.00 H new ATOM 166 N THR A 596 -21.414 -7.334 3.288 1.00 0.00 N ATOM 167 CA THR A 596 -22.738 -7.209 3.859 1.00 0.00 C ATOM 168 C THR A 596 -23.132 -5.757 4.165 1.00 0.00 C ATOM 169 O THR A 596 -22.293 -4.858 4.236 1.00 0.00 O ATOM 170 CB THR A 596 -22.740 -8.100 5.108 1.00 0.00 C ATOM 171 OG1 THR A 596 -21.542 -7.889 5.835 1.00 0.00 O ATOM 172 CG2 THR A 596 -22.748 -9.574 4.690 1.00 0.00 C ATOM 0 H THR A 596 -20.727 -7.641 3.977 1.00 0.00 H new ATOM 0 HA THR A 596 -23.496 -7.531 3.145 1.00 0.00 H new ATOM 0 HB THR A 596 -23.618 -7.858 5.707 1.00 0.00 H new ATOM 0 HG1 THR A 596 -21.703 -7.236 6.548 1.00 0.00 H new ATOM 0 HG21 THR A 596 -22.749 -10.204 5.579 1.00 0.00 H new ATOM 0 HG22 THR A 596 -23.640 -9.780 4.098 1.00 0.00 H new ATOM 0 HG23 THR A 596 -21.860 -9.788 4.095 1.00 0.00 H new ATOM 180 N GLN A 597 -24.443 -5.551 4.348 1.00 0.00 N ATOM 181 CA GLN A 597 -25.088 -4.272 4.626 1.00 0.00 C ATOM 182 C GLN A 597 -24.301 -3.385 5.589 1.00 0.00 C ATOM 183 O GLN A 597 -24.132 -2.202 5.315 1.00 0.00 O ATOM 184 CB GLN A 597 -26.518 -4.530 5.131 1.00 0.00 C ATOM 185 CG GLN A 597 -27.249 -3.269 5.630 1.00 0.00 C ATOM 186 CD GLN A 597 -26.983 -2.975 7.109 1.00 0.00 C ATOM 187 OE1 GLN A 597 -27.160 -3.845 7.954 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.539 -1.769 7.451 1.00 0.00 N ATOM 0 H GLN A 597 -25.114 -6.318 4.302 1.00 0.00 H new ATOM 0 HA GLN A 597 -25.122 -3.709 3.693 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -27.100 -4.979 4.326 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -26.479 -5.258 5.941 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -26.936 -2.413 5.032 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -28.321 -3.391 5.476 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -26.397 -1.056 6.736 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -26.340 -1.557 8.429 1.00 0.00 H new ATOM 197 N ASP A 598 -23.838 -3.931 6.714 1.00 0.00 N ATOM 198 CA ASP A 598 -23.106 -3.164 7.716 1.00 0.00 C ATOM 199 C ASP A 598 -21.859 -2.519 7.106 1.00 0.00 C ATOM 200 O ASP A 598 -21.632 -1.318 7.249 1.00 0.00 O ATOM 201 CB ASP A 598 -22.765 -4.050 8.926 1.00 0.00 C ATOM 202 CG ASP A 598 -21.752 -5.151 8.612 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.968 -5.848 7.594 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.770 -5.260 9.375 1.00 0.00 O ATOM 0 H ASP A 598 -23.961 -4.915 6.954 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.743 -2.354 8.072 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -22.371 -3.423 9.726 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -23.681 -4.507 9.301 1.00 0.00 H new ATOM 209 N LEU A 599 -21.067 -3.321 6.394 1.00 0.00 N ATOM 210 CA LEU A 599 -19.857 -2.864 5.742 1.00 0.00 C ATOM 211 C LEU A 599 -20.224 -1.839 4.671 1.00 0.00 C ATOM 212 O LEU A 599 -19.637 -0.760 4.624 1.00 0.00 O ATOM 213 CB LEU A 599 -19.094 -4.078 5.201 1.00 0.00 C ATOM 214 CG LEU A 599 -17.835 -3.722 4.394 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.877 -2.793 5.144 1.00 0.00 C ATOM 216 CD2 LEU A 599 -17.080 -5.013 4.065 1.00 0.00 C ATOM 0 H LEU A 599 -21.256 -4.314 6.257 1.00 0.00 H new ATOM 0 HA LEU A 599 -19.189 -2.359 6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.808 -4.715 6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.764 -4.662 4.570 1.00 0.00 H new ATOM 0 HG LEU A 599 -18.171 -3.199 3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -16.010 -2.582 4.518 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -17.388 -1.860 5.383 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.550 -3.275 6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -16.184 -4.775 3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.796 -5.515 4.990 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -17.722 -5.670 3.478 1.00 0.00 H new ATOM 228 N ARG A 600 -21.224 -2.147 3.840 1.00 0.00 N ATOM 229 CA ARG A 600 -21.690 -1.210 2.820 1.00 0.00 C ATOM 230 C ARG A 600 -22.027 0.143 3.456 1.00 0.00 C ATOM 231 O ARG A 600 -21.553 1.187 3.015 1.00 0.00 O ATOM 232 CB ARG A 600 -22.891 -1.769 2.068 1.00 0.00 C ATOM 233 CG ARG A 600 -22.464 -3.017 1.295 1.00 0.00 C ATOM 234 CD ARG A 600 -23.625 -3.489 0.439 1.00 0.00 C ATOM 235 NE ARG A 600 -23.793 -2.640 -0.745 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.701 -2.832 -1.710 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.495 -3.906 -1.687 1.00 0.00 N ATOM 238 NH2 ARG A 600 -24.800 -1.934 -2.695 1.00 0.00 N ATOM 0 H ARG A 600 -21.724 -3.036 3.855 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.886 -1.064 2.098 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.690 -2.015 2.767 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -23.287 -1.020 1.382 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.600 -2.795 0.668 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -22.162 -3.803 1.987 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -23.455 -4.520 0.129 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -24.542 -3.480 1.029 1.00 0.00 H new ATOM 0 HE ARG A 600 -23.168 -1.839 -0.841 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -25.412 -4.586 -0.931 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -26.185 -4.046 -2.425 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -24.189 -1.117 -2.704 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -25.487 -2.065 -3.438 1.00 0.00 H new ATOM 252 N SER A 601 -22.832 0.116 4.520 1.00 0.00 N ATOM 253 CA SER A 601 -23.251 1.298 5.258 1.00 0.00 C ATOM 254 C SER A 601 -22.032 2.058 5.781 1.00 0.00 C ATOM 255 O SER A 601 -21.951 3.276 5.638 1.00 0.00 O ATOM 256 CB SER A 601 -24.207 0.903 6.390 1.00 0.00 C ATOM 257 OG SER A 601 -25.305 0.178 5.864 1.00 0.00 O ATOM 0 H SER A 601 -23.217 -0.750 4.897 1.00 0.00 H new ATOM 0 HA SER A 601 -23.791 1.967 4.588 1.00 0.00 H new ATOM 0 HB2 SER A 601 -23.680 0.298 7.128 1.00 0.00 H new ATOM 0 HB3 SER A 601 -24.563 1.795 6.905 1.00 0.00 H new ATOM 0 HG SER A 601 -25.003 -0.707 5.572 1.00 0.00 H new ATOM 263 N HIS A 602 -21.063 1.350 6.368 1.00 0.00 N ATOM 264 CA HIS A 602 -19.841 1.985 6.839 1.00 0.00 C ATOM 265 C HIS A 602 -19.141 2.680 5.665 1.00 0.00 C ATOM 266 O HIS A 602 -18.725 3.828 5.780 1.00 0.00 O ATOM 267 CB HIS A 602 -18.940 0.943 7.516 1.00 0.00 C ATOM 268 CG HIS A 602 -17.739 1.542 8.205 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.509 1.565 9.562 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.676 2.155 7.598 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.332 2.184 9.761 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.788 2.564 8.593 1.00 0.00 N ATOM 0 H HIS A 602 -21.105 0.343 6.525 1.00 0.00 H new ATOM 0 HA HIS A 602 -20.075 2.746 7.584 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.527 0.386 8.246 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.600 0.227 6.768 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -18.119 1.183 10.284 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.547 2.297 6.535 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -15.884 2.353 10.729 1.00 0.00 H new ATOM 280 N LEU A 603 -19.013 2.010 4.520 1.00 0.00 N ATOM 281 CA LEU A 603 -18.383 2.608 3.347 1.00 0.00 C ATOM 282 C LEU A 603 -19.160 3.856 2.901 1.00 0.00 C ATOM 283 O LEU A 603 -18.552 4.884 2.599 1.00 0.00 O ATOM 284 CB LEU A 603 -18.206 1.558 2.244 1.00 0.00 C ATOM 285 CG LEU A 603 -17.219 0.453 2.671 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.341 -0.743 1.730 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.764 0.931 2.662 1.00 0.00 C ATOM 0 H LEU A 603 -19.338 1.053 4.381 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.380 2.952 3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -19.172 1.113 2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -17.844 2.040 1.336 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.480 0.174 3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.641 -1.520 2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -18.358 -1.134 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -17.111 -0.430 0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -15.111 0.115 2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.493 1.253 1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.651 1.767 3.353 1.00 0.00 H new ATOM 299 N VAL A 604 -20.498 3.806 2.918 1.00 0.00 N ATOM 300 CA VAL A 604 -21.314 4.988 2.644 1.00 0.00 C ATOM 301 C VAL A 604 -20.914 6.082 3.644 1.00 0.00 C ATOM 302 O VAL A 604 -20.703 7.228 3.251 1.00 0.00 O ATOM 303 CB VAL A 604 -22.823 4.661 2.684 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.710 5.911 2.577 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.195 3.729 1.526 1.00 0.00 C ATOM 0 H VAL A 604 -21.034 2.961 3.118 1.00 0.00 H new ATOM 0 HA VAL A 604 -21.129 5.348 1.632 1.00 0.00 H new ATOM 0 HB VAL A 604 -23.001 4.188 3.650 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -24.759 5.617 2.611 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.494 6.582 3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.507 6.422 1.636 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -24.261 3.507 1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -22.961 4.215 0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.628 2.802 1.608 1.00 0.00 H new ATOM 315 N HIS A 605 -20.767 5.734 4.927 1.00 0.00 N ATOM 316 CA HIS A 605 -20.336 6.678 5.950 1.00 0.00 C ATOM 317 C HIS A 605 -19.005 7.323 5.567 1.00 0.00 C ATOM 318 O HIS A 605 -18.882 8.543 5.606 1.00 0.00 O ATOM 319 CB HIS A 605 -20.266 6.013 7.332 1.00 0.00 C ATOM 320 CG HIS A 605 -20.306 7.003 8.464 1.00 0.00 C ATOM 321 ND1 HIS A 605 -19.234 7.635 9.053 1.00 0.00 N ATOM 322 CD2 HIS A 605 -21.435 7.415 9.113 1.00 0.00 C ATOM 323 CE1 HIS A 605 -19.723 8.419 10.034 1.00 0.00 C ATOM 324 NE2 HIS A 605 -21.060 8.324 10.104 1.00 0.00 N ATOM 0 H HIS A 605 -20.944 4.793 5.279 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.082 7.470 6.013 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -21.098 5.316 7.436 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -19.349 5.427 7.401 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -18.253 7.530 8.795 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -22.443 7.093 8.897 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -19.119 9.041 10.678 1.00 0.00 H new ATOM 332 N LYS A 606 -18.016 6.514 5.178 1.00 0.00 N ATOM 333 CA LYS A 606 -16.710 7.013 4.754 1.00 0.00 C ATOM 334 C LYS A 606 -16.874 8.003 3.596 1.00 0.00 C ATOM 335 O LYS A 606 -16.304 9.094 3.632 1.00 0.00 O ATOM 336 CB LYS A 606 -15.771 5.863 4.357 1.00 0.00 C ATOM 337 CG LYS A 606 -15.459 4.890 5.501 1.00 0.00 C ATOM 338 CD LYS A 606 -14.610 5.445 6.652 1.00 0.00 C ATOM 339 CE LYS A 606 -13.215 5.954 6.271 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.552 6.544 7.446 1.00 0.00 N ATOM 0 H LYS A 606 -18.100 5.498 5.149 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.255 7.531 5.598 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.221 5.308 3.534 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -14.836 6.283 3.985 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -16.403 4.533 5.913 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -14.945 4.024 5.083 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -15.158 6.262 7.121 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.498 4.664 7.404 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -12.615 5.133 5.879 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -13.295 6.697 5.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -11.536 6.652 7.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -12.967 7.476 7.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -12.684 5.921 8.268 1.00 0.00 H new ATOM 354 N LEU A 607 -17.667 7.644 2.578 1.00 0.00 N ATOM 355 CA LEU A 607 -17.918 8.534 1.448 1.00 0.00 C ATOM 356 C LEU A 607 -18.501 9.858 1.952 1.00 0.00 C ATOM 357 O LEU A 607 -17.971 10.925 1.651 1.00 0.00 O ATOM 358 CB LEU A 607 -18.880 7.895 0.434 1.00 0.00 C ATOM 359 CG LEU A 607 -18.272 6.807 -0.465 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.418 6.106 -1.205 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.315 7.402 -1.507 1.00 0.00 C ATOM 0 H LEU A 607 -18.143 6.744 2.518 1.00 0.00 H new ATOM 0 HA LEU A 607 -16.969 8.717 0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.719 7.463 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.284 8.682 -0.202 1.00 0.00 H new ATOM 0 HG LEU A 607 -17.709 6.114 0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -19.012 5.328 -1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -20.098 5.658 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -19.959 6.833 -1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -16.905 6.602 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -17.857 8.106 -2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.502 7.922 -1.000 1.00 0.00 H new ATOM 373 N VAL A 608 -19.589 9.791 2.724 1.00 0.00 N ATOM 374 CA VAL A 608 -20.239 10.980 3.261 1.00 0.00 C ATOM 375 C VAL A 608 -19.231 11.828 4.037 1.00 0.00 C ATOM 376 O VAL A 608 -19.149 13.028 3.804 1.00 0.00 O ATOM 377 CB VAL A 608 -21.475 10.605 4.093 1.00 0.00 C ATOM 378 CG1 VAL A 608 -22.095 11.847 4.746 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.541 9.977 3.189 1.00 0.00 C ATOM 0 H VAL A 608 -20.038 8.915 2.991 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.604 11.592 2.436 1.00 0.00 H new ATOM 0 HB VAL A 608 -21.153 9.903 4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.968 11.554 5.329 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.362 12.318 5.401 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -22.396 12.553 3.972 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.415 9.714 3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.830 10.691 2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -22.138 9.079 2.720 1.00 0.00 H new ATOM 389 N GLN A 609 -18.446 11.216 4.926 1.00 0.00 N ATOM 390 CA GLN A 609 -17.426 11.920 5.688 1.00 0.00 C ATOM 391 C GLN A 609 -16.430 12.611 4.755 1.00 0.00 C ATOM 392 O GLN A 609 -16.100 13.774 4.967 1.00 0.00 O ATOM 393 CB GLN A 609 -16.716 10.963 6.652 1.00 0.00 C ATOM 394 CG GLN A 609 -17.625 10.598 7.831 1.00 0.00 C ATOM 395 CD GLN A 609 -16.918 9.681 8.819 1.00 0.00 C ATOM 396 OE1 GLN A 609 -16.621 8.532 8.504 1.00 0.00 O ATOM 397 NE2 GLN A 609 -16.713 10.144 10.048 1.00 0.00 N ATOM 0 H GLN A 609 -18.504 10.219 5.134 1.00 0.00 H new ATOM 0 HA GLN A 609 -17.913 12.693 6.282 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.422 10.058 6.121 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -15.802 11.426 7.023 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -17.944 11.507 8.341 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -18.525 10.109 7.459 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -16.970 11.103 10.281 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -16.299 9.540 10.758 1.00 0.00 H new ATOM 406 N ALA A 610 -15.954 11.911 3.723 1.00 0.00 N ATOM 407 CA ALA A 610 -15.012 12.482 2.769 1.00 0.00 C ATOM 408 C ALA A 610 -15.618 13.698 2.064 1.00 0.00 C ATOM 409 O ALA A 610 -14.955 14.718 1.904 1.00 0.00 O ATOM 410 CB ALA A 610 -14.585 11.419 1.759 1.00 0.00 C ATOM 0 H ALA A 610 -16.210 10.943 3.530 1.00 0.00 H new ATOM 0 HA ALA A 610 -14.129 12.822 3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.881 11.853 1.049 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -14.108 10.591 2.283 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.461 11.053 1.223 1.00 0.00 H new ATOM 416 N ILE A 611 -16.880 13.583 1.642 1.00 0.00 N ATOM 417 CA ILE A 611 -17.596 14.663 0.973 1.00 0.00 C ATOM 418 C ILE A 611 -17.819 15.831 1.942 1.00 0.00 C ATOM 419 O ILE A 611 -17.727 16.993 1.552 1.00 0.00 O ATOM 420 CB ILE A 611 -18.936 14.133 0.415 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.715 13.059 -0.668 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.774 15.272 -0.190 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.929 12.138 -0.826 1.00 0.00 C ATOM 0 H ILE A 611 -17.433 12.733 1.757 1.00 0.00 H new ATOM 0 HA ILE A 611 -16.999 15.032 0.139 1.00 0.00 H new ATOM 0 HB ILE A 611 -19.469 13.690 1.256 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -18.503 13.544 -1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -17.839 12.462 -0.412 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -20.711 14.870 -0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -19.987 16.015 0.579 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -19.219 15.740 -1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -19.726 11.398 -1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -20.126 11.631 0.118 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -20.800 12.729 -1.109 1.00 0.00 H new ATOM 435 N PHE A 612 -18.183 15.522 3.189 1.00 0.00 N ATOM 436 CA PHE A 612 -18.556 16.483 4.214 1.00 0.00 C ATOM 437 C PHE A 612 -18.275 15.855 5.586 1.00 0.00 C ATOM 438 O PHE A 612 -19.054 15.007 6.026 1.00 0.00 O ATOM 439 CB PHE A 612 -20.048 16.778 4.011 1.00 0.00 C ATOM 440 CG PHE A 612 -20.652 17.975 4.726 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.683 18.048 6.133 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.434 18.875 3.975 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.485 19.012 6.772 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.343 19.731 4.613 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.340 19.832 6.015 1.00 0.00 C ATOM 0 H PHE A 612 -18.226 14.558 3.519 1.00 0.00 H new ATOM 0 HA PHE A 612 -17.991 17.413 4.154 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.218 16.909 2.942 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.606 15.893 4.316 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -20.091 17.363 6.722 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -21.332 18.906 2.900 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -21.444 19.122 7.846 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -23.043 20.311 4.029 1.00 0.00 H new ATOM 0 HZ PHE A 612 -22.992 20.537 6.509 1.00 0.00 H new ATOM 455 N PRO A 613 -17.184 16.251 6.264 1.00 0.00 N ATOM 456 CA PRO A 613 -16.776 15.737 7.566 1.00 0.00 C ATOM 457 C PRO A 613 -17.937 15.582 8.557 1.00 0.00 C ATOM 458 O PRO A 613 -18.366 16.547 9.184 1.00 0.00 O ATOM 459 CB PRO A 613 -15.698 16.707 8.058 1.00 0.00 C ATOM 460 CG PRO A 613 -15.037 17.139 6.749 1.00 0.00 C ATOM 461 CD PRO A 613 -16.220 17.231 5.791 1.00 0.00 C ATOM 0 HA PRO A 613 -16.394 14.720 7.481 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -16.125 17.552 8.598 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -14.991 16.223 8.732 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -14.523 18.095 6.851 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -14.297 16.414 6.410 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -16.648 18.234 5.792 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -15.913 17.016 4.767 1.00 0.00 H new ATOM 469 N THR A 614 -18.444 14.353 8.692 1.00 0.00 N ATOM 470 CA THR A 614 -19.551 14.017 9.574 1.00 0.00 C ATOM 471 C THR A 614 -18.978 13.388 10.850 1.00 0.00 C ATOM 472 O THR A 614 -18.189 12.446 10.755 1.00 0.00 O ATOM 473 CB THR A 614 -20.501 13.052 8.859 1.00 0.00 C ATOM 474 OG1 THR A 614 -20.866 13.573 7.597 1.00 0.00 O ATOM 475 CG2 THR A 614 -21.783 12.806 9.655 1.00 0.00 C ATOM 0 H THR A 614 -18.084 13.550 8.177 1.00 0.00 H new ATOM 0 HA THR A 614 -20.118 14.909 9.840 1.00 0.00 H new ATOM 0 HB THR A 614 -19.965 12.109 8.753 1.00 0.00 H new ATOM 0 HG1 THR A 614 -20.088 14.001 7.182 1.00 0.00 H new ATOM 0 HG21 THR A 614 -22.424 12.116 9.107 1.00 0.00 H new ATOM 0 HG22 THR A 614 -21.532 12.377 10.625 1.00 0.00 H new ATOM 0 HG23 THR A 614 -22.308 13.750 9.801 1.00 0.00 H new ATOM 483 N PRO A 615 -19.352 13.893 12.035 1.00 0.00 N ATOM 484 CA PRO A 615 -18.850 13.413 13.311 1.00 0.00 C ATOM 485 C PRO A 615 -19.488 12.091 13.747 1.00 0.00 C ATOM 486 O PRO A 615 -18.802 11.227 14.286 1.00 0.00 O ATOM 487 CB PRO A 615 -19.168 14.537 14.302 1.00 0.00 C ATOM 488 CG PRO A 615 -20.435 15.176 13.729 1.00 0.00 C ATOM 489 CD PRO A 615 -20.256 15.016 12.220 1.00 0.00 C ATOM 0 HA PRO A 615 -17.784 13.192 13.252 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -19.334 14.150 15.307 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -18.351 15.256 14.368 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -21.335 14.673 14.083 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -20.522 16.224 14.015 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -21.213 14.830 11.732 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -19.844 15.924 11.779 1.00 0.00 H new ATOM 497 N ASP A 616 -20.802 11.952 13.556 1.00 0.00 N ATOM 498 CA ASP A 616 -21.577 10.798 13.997 1.00 0.00 C ATOM 499 C ASP A 616 -22.730 10.546 13.019 1.00 0.00 C ATOM 500 O ASP A 616 -23.312 11.525 12.546 1.00 0.00 O ATOM 501 CB ASP A 616 -22.125 11.113 15.399 1.00 0.00 C ATOM 502 CG ASP A 616 -23.024 10.011 15.946 1.00 0.00 C ATOM 503 OD1 ASP A 616 -24.199 9.969 15.518 1.00 0.00 O ATOM 504 OD2 ASP A 616 -22.520 9.215 16.765 1.00 0.00 O ATOM 0 H ASP A 616 -21.366 12.656 13.080 1.00 0.00 H new ATOM 0 HA ASP A 616 -20.956 9.903 14.028 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -21.291 11.267 16.083 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -22.685 12.047 15.363 1.00 0.00 H new ATOM 509 N PRO A 617 -23.083 9.276 12.735 1.00 0.00 N ATOM 510 CA PRO A 617 -24.182 8.893 11.857 1.00 0.00 C ATOM 511 C PRO A 617 -25.450 9.742 12.005 1.00 0.00 C ATOM 512 O PRO A 617 -26.087 10.074 11.010 1.00 0.00 O ATOM 513 CB PRO A 617 -24.468 7.425 12.177 1.00 0.00 C ATOM 514 CG PRO A 617 -23.089 6.891 12.550 1.00 0.00 C ATOM 515 CD PRO A 617 -22.430 8.076 13.250 1.00 0.00 C ATOM 0 HA PRO A 617 -23.885 9.057 10.821 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -25.179 7.320 12.997 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -24.889 6.898 11.321 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -23.158 6.024 13.207 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -22.526 6.580 11.670 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -22.549 8.003 14.331 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -21.359 8.100 13.048 1.00 0.00 H new ATOM 523 N ALA A 618 -25.831 10.101 13.232 1.00 0.00 N ATOM 524 CA ALA A 618 -27.019 10.912 13.467 1.00 0.00 C ATOM 525 C ALA A 618 -26.990 12.208 12.651 1.00 0.00 C ATOM 526 O ALA A 618 -28.000 12.608 12.076 1.00 0.00 O ATOM 527 CB ALA A 618 -27.144 11.217 14.962 1.00 0.00 C ATOM 0 H ALA A 618 -25.329 9.839 14.080 1.00 0.00 H new ATOM 0 HA ALA A 618 -27.891 10.346 13.140 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -28.033 11.824 15.137 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -27.227 10.283 15.518 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -26.261 11.762 15.297 1.00 0.00 H new ATOM 533 N ALA A 619 -25.828 12.864 12.580 1.00 0.00 N ATOM 534 CA ALA A 619 -25.689 14.123 11.865 1.00 0.00 C ATOM 535 C ALA A 619 -26.064 13.986 10.388 1.00 0.00 C ATOM 536 O ALA A 619 -26.770 14.840 9.849 1.00 0.00 O ATOM 537 CB ALA A 619 -24.269 14.663 12.038 1.00 0.00 C ATOM 0 H ALA A 619 -24.966 12.535 13.015 1.00 0.00 H new ATOM 0 HA ALA A 619 -26.389 14.840 12.294 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -24.170 15.606 11.500 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -24.068 14.826 13.097 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -23.555 13.942 11.640 1.00 0.00 H new ATOM 543 N LEU A 620 -25.620 12.909 9.726 1.00 0.00 N ATOM 544 CA LEU A 620 -25.921 12.740 8.308 1.00 0.00 C ATOM 545 C LEU A 620 -27.407 12.517 8.003 1.00 0.00 C ATOM 546 O LEU A 620 -27.788 12.514 6.835 1.00 0.00 O ATOM 547 CB LEU A 620 -24.961 11.785 7.577 1.00 0.00 C ATOM 548 CG LEU A 620 -24.844 10.350 8.107 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.147 9.551 7.974 1.00 0.00 C ATOM 550 CD2 LEU A 620 -23.745 9.615 7.332 1.00 0.00 C ATOM 0 H LEU A 620 -25.065 12.161 10.142 1.00 0.00 H new ATOM 0 HA LEU A 620 -25.713 13.713 7.863 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -25.270 11.733 6.533 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -23.967 12.231 7.594 1.00 0.00 H new ATOM 0 HG LEU A 620 -24.608 10.424 9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -25.999 8.545 8.366 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -26.937 10.047 8.537 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -26.432 9.492 6.924 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -23.657 8.594 7.705 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -23.999 9.594 6.272 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -22.796 10.133 7.467 1.00 0.00 H new ATOM 562 N LYS A 621 -28.261 12.375 9.023 1.00 0.00 N ATOM 563 CA LYS A 621 -29.696 12.244 8.805 1.00 0.00 C ATOM 564 C LYS A 621 -30.321 13.601 8.450 1.00 0.00 C ATOM 565 O LYS A 621 -31.461 13.643 7.991 1.00 0.00 O ATOM 566 CB LYS A 621 -30.362 11.622 10.037 1.00 0.00 C ATOM 567 CG LYS A 621 -29.758 10.245 10.349 1.00 0.00 C ATOM 568 CD LYS A 621 -30.476 9.609 11.540 1.00 0.00 C ATOM 569 CE LYS A 621 -29.874 8.233 11.846 1.00 0.00 C ATOM 570 NZ LYS A 621 -30.514 7.617 13.022 1.00 0.00 N ATOM 0 H LYS A 621 -27.979 12.349 10.003 1.00 0.00 H new ATOM 0 HA LYS A 621 -29.864 11.579 7.958 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -30.236 12.282 10.895 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -31.434 11.523 9.865 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -29.842 9.597 9.476 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -28.695 10.348 10.569 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -30.389 10.255 12.414 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -31.539 9.509 11.322 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -29.994 7.581 10.981 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -28.803 8.334 12.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -30.085 6.687 13.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -30.378 8.229 13.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -31.532 7.500 12.842 1.00 0.00 H new ATOM 584 N ASP A 622 -29.602 14.715 8.660 1.00 0.00 N ATOM 585 CA ASP A 622 -30.114 16.042 8.331 1.00 0.00 C ATOM 586 C ASP A 622 -30.495 16.122 6.846 1.00 0.00 C ATOM 587 O ASP A 622 -29.820 15.544 6.001 1.00 0.00 O ATOM 588 CB ASP A 622 -29.064 17.102 8.677 1.00 0.00 C ATOM 589 CG ASP A 622 -29.544 18.498 8.292 1.00 0.00 C ATOM 590 OD1 ASP A 622 -29.344 18.863 7.113 1.00 0.00 O ATOM 591 OD2 ASP A 622 -30.137 19.159 9.170 1.00 0.00 O ATOM 0 H ASP A 622 -28.663 14.716 9.057 1.00 0.00 H new ATOM 0 HA ASP A 622 -31.012 16.230 8.919 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -28.849 17.070 9.745 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -28.132 16.878 8.157 1.00 0.00 H new ATOM 596 N ARG A 623 -31.569 16.849 6.520 1.00 0.00 N ATOM 597 CA ARG A 623 -32.068 16.985 5.154 1.00 0.00 C ATOM 598 C ARG A 623 -30.972 17.318 4.126 1.00 0.00 C ATOM 599 O ARG A 623 -30.923 16.691 3.067 1.00 0.00 O ATOM 600 CB ARG A 623 -33.230 18.002 5.098 1.00 0.00 C ATOM 601 CG ARG A 623 -34.590 17.345 4.800 1.00 0.00 C ATOM 602 CD ARG A 623 -34.885 17.219 3.296 1.00 0.00 C ATOM 603 NE ARG A 623 -33.769 16.603 2.571 1.00 0.00 N ATOM 604 CZ ARG A 623 -33.644 16.491 1.246 1.00 0.00 C ATOM 605 NH1 ARG A 623 -34.663 16.760 0.425 1.00 0.00 N ATOM 606 NH2 ARG A 623 -32.452 16.122 0.774 1.00 0.00 N ATOM 0 H ARG A 623 -32.120 17.364 7.207 1.00 0.00 H new ATOM 0 HA ARG A 623 -32.446 16.005 4.864 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -33.289 18.531 6.049 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -33.017 18.747 4.332 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -34.614 16.354 5.253 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -35.380 17.930 5.271 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -35.786 16.622 3.151 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -35.087 18.207 2.881 1.00 0.00 H new ATOM 0 HE ARG A 623 -33.011 16.221 3.136 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -35.561 17.058 0.807 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -34.543 16.667 -0.584 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -31.683 15.938 1.418 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -32.310 16.023 -0.231 1.00 0.00 H new ATOM 620 N ARG A 624 -30.090 18.280 4.423 1.00 0.00 N ATOM 621 CA ARG A 624 -28.998 18.633 3.518 1.00 0.00 C ATOM 622 C ARG A 624 -28.106 17.413 3.325 1.00 0.00 C ATOM 623 O ARG A 624 -27.899 16.964 2.195 1.00 0.00 O ATOM 624 CB ARG A 624 -28.212 19.842 4.065 1.00 0.00 C ATOM 625 CG ARG A 624 -26.804 20.024 3.470 1.00 0.00 C ATOM 626 CD ARG A 624 -26.785 20.222 1.949 1.00 0.00 C ATOM 627 NE ARG A 624 -25.429 20.038 1.411 1.00 0.00 N ATOM 628 CZ ARG A 624 -24.422 20.917 1.505 1.00 0.00 C ATOM 629 NH1 ARG A 624 -24.600 22.093 2.113 1.00 0.00 N ATOM 630 NH2 ARG A 624 -23.229 20.606 0.987 1.00 0.00 N ATOM 0 H ARG A 624 -30.114 18.826 5.284 1.00 0.00 H new ATOM 0 HA ARG A 624 -29.397 18.929 2.548 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -28.790 20.747 3.877 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -28.123 19.739 5.147 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -26.330 20.884 3.943 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -26.201 19.151 3.719 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -27.466 19.514 1.478 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -27.145 21.221 1.704 1.00 0.00 H new ATOM 0 HE ARG A 624 -25.238 19.163 0.923 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -25.509 22.329 2.511 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -23.827 22.755 2.179 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -23.092 19.707 0.526 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -22.456 21.268 1.053 1.00 0.00 H new ATOM 644 N MET A 625 -27.599 16.879 4.436 1.00 0.00 N ATOM 645 CA MET A 625 -26.723 15.723 4.438 1.00 0.00 C ATOM 646 C MET A 625 -27.336 14.572 3.647 1.00 0.00 C ATOM 647 O MET A 625 -26.629 13.915 2.890 1.00 0.00 O ATOM 648 CB MET A 625 -26.417 15.294 5.871 1.00 0.00 C ATOM 649 CG MET A 625 -25.639 16.354 6.660 1.00 0.00 C ATOM 650 SD MET A 625 -23.986 16.763 6.050 1.00 0.00 S ATOM 651 CE MET A 625 -23.148 15.177 6.244 1.00 0.00 C ATOM 0 H MET A 625 -27.792 17.247 5.368 1.00 0.00 H new ATOM 0 HA MET A 625 -25.788 16.000 3.952 1.00 0.00 H new ATOM 0 HB2 MET A 625 -27.352 15.078 6.387 1.00 0.00 H new ATOM 0 HB3 MET A 625 -25.842 14.368 5.852 1.00 0.00 H new ATOM 0 HG2 MET A 625 -26.232 17.269 6.679 1.00 0.00 H new ATOM 0 HG3 MET A 625 -25.547 16.013 7.691 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.076 15.311 6.097 1.00 0.00 H new ATOM 0 HE2 MET A 625 -23.331 14.789 7.246 1.00 0.00 H new ATOM 0 HE3 MET A 625 -23.530 14.471 5.506 1.00 0.00 H new ATOM 661 N GLU A 626 -28.641 14.338 3.794 1.00 0.00 N ATOM 662 CA GLU A 626 -29.353 13.277 3.099 1.00 0.00 C ATOM 663 C GLU A 626 -29.063 13.279 1.591 1.00 0.00 C ATOM 664 O GLU A 626 -28.986 12.219 0.976 1.00 0.00 O ATOM 665 CB GLU A 626 -30.853 13.349 3.421 1.00 0.00 C ATOM 666 CG GLU A 626 -31.630 12.117 2.934 1.00 0.00 C ATOM 667 CD GLU A 626 -31.106 10.811 3.530 1.00 0.00 C ATOM 668 OE1 GLU A 626 -31.161 10.693 4.773 1.00 0.00 O ATOM 669 OE2 GLU A 626 -30.656 9.957 2.735 1.00 0.00 O ATOM 0 H GLU A 626 -29.237 14.891 4.409 1.00 0.00 H new ATOM 0 HA GLU A 626 -28.985 12.318 3.462 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -30.983 13.452 4.498 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.275 14.243 2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -32.683 12.232 3.192 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -31.572 12.063 1.847 1.00 0.00 H new ATOM 676 N ASN A 627 -28.850 14.452 0.988 1.00 0.00 N ATOM 677 CA ASN A 627 -28.498 14.535 -0.431 1.00 0.00 C ATOM 678 C ASN A 627 -27.129 13.890 -0.668 1.00 0.00 C ATOM 679 O ASN A 627 -26.924 13.141 -1.623 1.00 0.00 O ATOM 680 CB ASN A 627 -28.466 15.997 -0.898 1.00 0.00 C ATOM 681 CG ASN A 627 -29.807 16.689 -0.718 1.00 0.00 C ATOM 682 OD1 ASN A 627 -30.761 16.458 -1.456 1.00 0.00 O ATOM 683 ND2 ASN A 627 -29.905 17.517 0.314 1.00 0.00 N ATOM 0 H ASN A 627 -28.915 15.354 1.459 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.256 14.001 -1.004 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -27.702 16.538 -0.339 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -28.178 16.034 -1.949 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -30.791 17.982 0.512 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -29.094 17.689 0.909 1.00 0.00 H new ATOM 690 N LEU A 628 -26.189 14.166 0.238 1.00 0.00 N ATOM 691 CA LEU A 628 -24.838 13.635 0.197 1.00 0.00 C ATOM 692 C LEU A 628 -24.895 12.128 0.446 1.00 0.00 C ATOM 693 O LEU A 628 -24.229 11.359 -0.239 1.00 0.00 O ATOM 694 CB LEU A 628 -23.945 14.356 1.222 1.00 0.00 C ATOM 695 CG LEU A 628 -24.083 15.891 1.209 1.00 0.00 C ATOM 696 CD1 LEU A 628 -23.081 16.489 2.192 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.841 16.486 -0.184 1.00 0.00 C ATOM 0 H LEU A 628 -26.356 14.779 1.036 1.00 0.00 H new ATOM 0 HA LEU A 628 -24.395 13.809 -0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -24.186 13.989 2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -22.905 14.094 1.029 1.00 0.00 H new ATOM 0 HG LEU A 628 -25.105 16.135 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -23.172 17.575 2.189 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -23.284 16.111 3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -22.070 16.209 1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -23.950 17.570 -0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -22.834 16.235 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -24.567 16.076 -0.886 1.00 0.00 H new ATOM 709 N VAL A 629 -25.723 11.705 1.405 1.00 0.00 N ATOM 710 CA VAL A 629 -25.953 10.302 1.718 1.00 0.00 C ATOM 711 C VAL A 629 -26.477 9.597 0.463 1.00 0.00 C ATOM 712 O VAL A 629 -25.959 8.551 0.080 1.00 0.00 O ATOM 713 CB VAL A 629 -26.908 10.183 2.919 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.234 8.726 3.262 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.317 10.821 4.182 1.00 0.00 C ATOM 0 H VAL A 629 -26.259 12.343 1.993 1.00 0.00 H new ATOM 0 HA VAL A 629 -25.025 9.811 2.011 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.814 10.706 2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -27.911 8.696 4.116 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -27.709 8.248 2.405 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.314 8.196 3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -27.022 10.716 5.007 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.382 10.323 4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -26.126 11.879 4.000 1.00 0.00 H new ATOM 725 N ALA A 630 -27.487 10.172 -0.198 1.00 0.00 N ATOM 726 CA ALA A 630 -28.048 9.628 -1.429 1.00 0.00 C ATOM 727 C ALA A 630 -26.947 9.457 -2.478 1.00 0.00 C ATOM 728 O ALA A 630 -26.771 8.365 -3.016 1.00 0.00 O ATOM 729 CB ALA A 630 -29.186 10.520 -1.933 1.00 0.00 C ATOM 0 H ALA A 630 -27.938 11.033 0.112 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.470 8.643 -1.230 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -29.596 10.102 -2.853 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -29.970 10.572 -1.177 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -28.804 11.522 -2.128 1.00 0.00 H new ATOM 735 N TYR A 631 -26.187 10.523 -2.752 1.00 0.00 N ATOM 736 CA TYR A 631 -25.079 10.461 -3.699 1.00 0.00 C ATOM 737 C TYR A 631 -24.108 9.336 -3.317 1.00 0.00 C ATOM 738 O TYR A 631 -23.738 8.515 -4.154 1.00 0.00 O ATOM 739 CB TYR A 631 -24.367 11.819 -3.760 1.00 0.00 C ATOM 740 CG TYR A 631 -23.084 11.806 -4.572 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.126 11.916 -5.973 1.00 0.00 C ATOM 742 CD2 TYR A 631 -21.851 11.596 -3.926 1.00 0.00 C ATOM 743 CE1 TYR A 631 -21.939 11.837 -6.723 1.00 0.00 C ATOM 744 CE2 TYR A 631 -20.664 11.522 -4.674 1.00 0.00 C ATOM 745 CZ TYR A 631 -20.707 11.641 -6.072 1.00 0.00 C ATOM 746 OH TYR A 631 -19.557 11.525 -6.796 1.00 0.00 O ATOM 0 H TYR A 631 -26.323 11.440 -2.327 1.00 0.00 H new ATOM 0 HA TYR A 631 -25.469 10.236 -4.692 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.048 12.556 -4.186 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.140 12.145 -2.745 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -24.072 12.061 -6.474 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -21.817 11.491 -2.852 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -21.973 11.927 -7.799 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -19.719 11.374 -4.173 1.00 0.00 H new ATOM 0 HH TYR A 631 -18.879 12.132 -6.433 1.00 0.00 H new ATOM 756 N ALA A 632 -23.699 9.294 -2.047 1.00 0.00 N ATOM 757 CA ALA A 632 -22.785 8.289 -1.533 1.00 0.00 C ATOM 758 C ALA A 632 -23.329 6.880 -1.782 1.00 0.00 C ATOM 759 O ALA A 632 -22.599 6.022 -2.273 1.00 0.00 O ATOM 760 CB ALA A 632 -22.514 8.542 -0.050 1.00 0.00 C ATOM 0 H ALA A 632 -24.001 9.968 -1.344 1.00 0.00 H new ATOM 0 HA ALA A 632 -21.837 8.363 -2.066 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -21.828 7.785 0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.070 9.529 0.075 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.451 8.493 0.505 1.00 0.00 H new ATOM 766 N LYS A 633 -24.606 6.636 -1.477 1.00 0.00 N ATOM 767 CA LYS A 633 -25.235 5.347 -1.736 1.00 0.00 C ATOM 768 C LYS A 633 -25.201 5.043 -3.233 1.00 0.00 C ATOM 769 O LYS A 633 -24.867 3.926 -3.619 1.00 0.00 O ATOM 770 CB LYS A 633 -26.668 5.316 -1.198 1.00 0.00 C ATOM 771 CG LYS A 633 -26.655 5.234 0.333 1.00 0.00 C ATOM 772 CD LYS A 633 -28.062 5.119 0.928 1.00 0.00 C ATOM 773 CE LYS A 633 -28.907 6.338 0.549 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.085 6.484 1.421 1.00 0.00 N ATOM 0 H LYS A 633 -25.225 7.323 -1.047 1.00 0.00 H new ATOM 0 HA LYS A 633 -24.674 4.573 -1.212 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.204 6.210 -1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.201 4.460 -1.611 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -26.062 4.373 0.642 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.165 6.120 0.737 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.543 4.210 0.567 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -27.999 5.037 2.013 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -28.295 7.238 0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -29.232 6.246 -0.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -30.630 7.321 1.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -30.683 5.637 1.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -29.775 6.598 2.407 1.00 0.00 H new ATOM 788 N LYS A 634 -25.527 6.028 -4.075 1.00 0.00 N ATOM 789 CA LYS A 634 -25.494 5.863 -5.521 1.00 0.00 C ATOM 790 C LYS A 634 -24.102 5.399 -5.964 1.00 0.00 C ATOM 791 O LYS A 634 -23.973 4.390 -6.657 1.00 0.00 O ATOM 792 CB LYS A 634 -25.930 7.156 -6.213 1.00 0.00 C ATOM 793 CG LYS A 634 -26.419 6.819 -7.625 1.00 0.00 C ATOM 794 CD LYS A 634 -26.583 8.076 -8.472 1.00 0.00 C ATOM 795 CE LYS A 634 -27.639 9.036 -7.910 1.00 0.00 C ATOM 796 NZ LYS A 634 -27.857 10.179 -8.815 1.00 0.00 N ATOM 0 H LYS A 634 -25.819 6.956 -3.770 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.202 5.090 -5.818 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -26.724 7.639 -5.644 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -25.098 7.858 -6.259 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -25.710 6.145 -8.106 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -27.371 6.292 -7.566 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -25.626 8.593 -8.536 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -26.860 7.791 -9.487 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -28.578 8.502 -7.762 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -27.321 9.398 -6.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -28.576 10.811 -8.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -26.966 10.701 -8.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -28.183 9.832 -9.740 1.00 0.00 H new ATOM 810 N VAL A 635 -23.059 6.124 -5.544 1.00 0.00 N ATOM 811 CA VAL A 635 -21.680 5.773 -5.856 1.00 0.00 C ATOM 812 C VAL A 635 -21.393 4.357 -5.357 1.00 0.00 C ATOM 813 O VAL A 635 -20.931 3.520 -6.125 1.00 0.00 O ATOM 814 CB VAL A 635 -20.703 6.802 -5.255 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.243 6.329 -5.346 1.00 0.00 C ATOM 816 CG2 VAL A 635 -20.816 8.137 -6.000 1.00 0.00 C ATOM 0 H VAL A 635 -23.153 6.968 -4.979 1.00 0.00 H new ATOM 0 HA VAL A 635 -21.535 5.794 -6.936 1.00 0.00 H new ATOM 0 HB VAL A 635 -20.974 6.919 -4.206 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -18.588 7.084 -4.911 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.129 5.392 -4.800 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -18.975 6.175 -6.391 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -20.121 8.856 -5.566 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -20.574 7.988 -7.052 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -21.834 8.518 -5.912 1.00 0.00 H new ATOM 826 N GLU A 636 -21.661 4.088 -4.077 1.00 0.00 N ATOM 827 CA GLU A 636 -21.420 2.787 -3.475 1.00 0.00 C ATOM 828 C GLU A 636 -22.051 1.683 -4.325 1.00 0.00 C ATOM 829 O GLU A 636 -21.368 0.732 -4.685 1.00 0.00 O ATOM 830 CB GLU A 636 -21.901 2.788 -2.016 1.00 0.00 C ATOM 831 CG GLU A 636 -21.443 1.547 -1.231 1.00 0.00 C ATOM 832 CD GLU A 636 -22.227 0.277 -1.555 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.418 0.393 -1.915 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.624 -0.808 -1.418 1.00 0.00 O ATOM 0 H GLU A 636 -22.053 4.774 -3.431 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.350 2.578 -3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.530 3.684 -1.518 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -22.990 2.841 -1.998 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -20.387 1.371 -1.436 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -21.531 1.753 -0.164 1.00 0.00 H new ATOM 841 N GLY A 637 -23.338 1.813 -4.655 1.00 0.00 N ATOM 842 CA GLY A 637 -24.058 0.848 -5.471 1.00 0.00 C ATOM 843 C GLY A 637 -23.386 0.674 -6.831 1.00 0.00 C ATOM 844 O GLY A 637 -23.098 -0.449 -7.247 1.00 0.00 O ATOM 0 H GLY A 637 -23.911 2.602 -4.357 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.098 -0.112 -4.956 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.087 1.179 -5.609 1.00 0.00 H new ATOM 848 N ASP A 638 -23.127 1.792 -7.518 1.00 0.00 N ATOM 849 CA ASP A 638 -22.471 1.789 -8.818 1.00 0.00 C ATOM 850 C ASP A 638 -21.166 0.995 -8.755 1.00 0.00 C ATOM 851 O ASP A 638 -20.948 0.096 -9.563 1.00 0.00 O ATOM 852 CB ASP A 638 -22.224 3.228 -9.287 1.00 0.00 C ATOM 853 CG ASP A 638 -21.406 3.257 -10.574 1.00 0.00 C ATOM 854 OD1 ASP A 638 -21.995 2.938 -11.628 1.00 0.00 O ATOM 855 OD2 ASP A 638 -20.207 3.594 -10.475 1.00 0.00 O ATOM 0 H ASP A 638 -23.370 2.724 -7.182 1.00 0.00 H new ATOM 0 HA ASP A 638 -23.123 1.303 -9.544 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -23.178 3.729 -9.448 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -21.701 3.782 -8.508 1.00 0.00 H new ATOM 860 N MET A 639 -20.305 1.316 -7.786 1.00 0.00 N ATOM 861 CA MET A 639 -19.042 0.618 -7.612 1.00 0.00 C ATOM 862 C MET A 639 -19.306 -0.865 -7.346 1.00 0.00 C ATOM 863 O MET A 639 -18.781 -1.723 -8.051 1.00 0.00 O ATOM 864 CB MET A 639 -18.219 1.250 -6.480 1.00 0.00 C ATOM 865 CG MET A 639 -17.808 2.686 -6.807 1.00 0.00 C ATOM 866 SD MET A 639 -16.848 2.902 -8.321 1.00 0.00 S ATOM 867 CE MET A 639 -16.831 4.700 -8.357 1.00 0.00 C ATOM 0 H MET A 639 -20.467 2.061 -7.109 1.00 0.00 H new ATOM 0 HA MET A 639 -18.457 0.708 -8.527 1.00 0.00 H new ATOM 0 HB2 MET A 639 -18.801 1.240 -5.559 1.00 0.00 H new ATOM 0 HB3 MET A 639 -17.327 0.649 -6.300 1.00 0.00 H new ATOM 0 HG2 MET A 639 -18.709 3.294 -6.881 1.00 0.00 H new ATOM 0 HG3 MET A 639 -17.227 3.077 -5.972 1.00 0.00 H new ATOM 0 HE1 MET A 639 -16.277 5.041 -9.232 1.00 0.00 H new ATOM 0 HE2 MET A 639 -17.854 5.073 -8.407 1.00 0.00 H new ATOM 0 HE3 MET A 639 -16.351 5.077 -7.454 1.00 0.00 H new ATOM 877 N TYR A 640 -20.131 -1.157 -6.337 1.00 0.00 N ATOM 878 CA TYR A 640 -20.494 -2.503 -5.912 1.00 0.00 C ATOM 879 C TYR A 640 -20.882 -3.393 -7.092 1.00 0.00 C ATOM 880 O TYR A 640 -20.429 -4.532 -7.186 1.00 0.00 O ATOM 881 CB TYR A 640 -21.619 -2.422 -4.867 1.00 0.00 C ATOM 882 CG TYR A 640 -21.861 -3.679 -4.054 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.129 -3.877 -2.871 1.00 0.00 C ATOM 884 CD2 TYR A 640 -22.958 -4.513 -4.337 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.481 -4.898 -1.978 1.00 0.00 C ATOM 886 CE2 TYR A 640 -23.334 -5.513 -3.421 1.00 0.00 C ATOM 887 CZ TYR A 640 -22.604 -5.694 -2.235 1.00 0.00 C ATOM 888 OH TYR A 640 -23.043 -6.585 -1.301 1.00 0.00 O ATOM 0 H TYR A 640 -20.579 -0.433 -5.776 1.00 0.00 H new ATOM 0 HA TYR A 640 -19.621 -2.970 -5.456 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -21.392 -1.607 -4.180 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -22.545 -2.160 -5.378 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -20.288 -3.237 -2.648 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -23.511 -4.386 -5.256 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -20.887 -5.071 -1.093 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -24.186 -6.143 -3.631 1.00 0.00 H new ATOM 0 HH TYR A 640 -22.509 -6.493 -0.485 1.00 0.00 H new ATOM 898 N GLU A 641 -21.728 -2.880 -7.990 1.00 0.00 N ATOM 899 CA GLU A 641 -22.202 -3.627 -9.147 1.00 0.00 C ATOM 900 C GLU A 641 -21.337 -3.454 -10.403 1.00 0.00 C ATOM 901 O GLU A 641 -21.753 -3.894 -11.474 1.00 0.00 O ATOM 902 CB GLU A 641 -23.676 -3.283 -9.399 1.00 0.00 C ATOM 903 CG GLU A 641 -24.502 -3.576 -8.138 1.00 0.00 C ATOM 904 CD GLU A 641 -25.998 -3.578 -8.419 1.00 0.00 C ATOM 905 OE1 GLU A 641 -26.501 -2.521 -8.855 1.00 0.00 O ATOM 906 OE2 GLU A 641 -26.612 -4.642 -8.182 1.00 0.00 O ATOM 0 H GLU A 641 -22.101 -1.933 -7.930 1.00 0.00 H new ATOM 0 HA GLU A 641 -22.113 -4.688 -8.912 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -23.772 -2.232 -9.672 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -24.057 -3.866 -10.238 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -24.209 -4.544 -7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -24.278 -2.829 -7.377 1.00 0.00 H new ATOM 913 N SER A 642 -20.152 -2.844 -10.296 1.00 0.00 N ATOM 914 CA SER A 642 -19.251 -2.621 -11.426 1.00 0.00 C ATOM 915 C SER A 642 -17.895 -3.280 -11.162 1.00 0.00 C ATOM 916 O SER A 642 -17.438 -4.106 -11.949 1.00 0.00 O ATOM 917 CB SER A 642 -19.131 -1.112 -11.672 1.00 0.00 C ATOM 918 OG SER A 642 -18.320 -0.842 -12.800 1.00 0.00 O ATOM 0 H SER A 642 -19.790 -2.488 -9.411 1.00 0.00 H new ATOM 0 HA SER A 642 -19.651 -3.082 -12.329 1.00 0.00 H new ATOM 0 HB2 SER A 642 -20.123 -0.685 -11.823 1.00 0.00 H new ATOM 0 HB3 SER A 642 -18.707 -0.630 -10.791 1.00 0.00 H new ATOM 0 HG SER A 642 -18.261 0.127 -12.936 1.00 0.00 H new ATOM 924 N ALA A 643 -17.268 -2.932 -10.038 1.00 0.00 N ATOM 925 CA ALA A 643 -15.994 -3.467 -9.589 1.00 0.00 C ATOM 926 C ALA A 643 -16.060 -4.992 -9.531 1.00 0.00 C ATOM 927 O ALA A 643 -16.696 -5.550 -8.641 1.00 0.00 O ATOM 928 CB ALA A 643 -15.729 -2.910 -8.195 1.00 0.00 C ATOM 0 H ALA A 643 -17.654 -2.242 -9.394 1.00 0.00 H new ATOM 0 HA ALA A 643 -15.197 -3.184 -10.276 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -14.777 -3.292 -7.825 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -15.690 -1.822 -8.239 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -16.529 -3.218 -7.522 1.00 0.00 H new ATOM 934 N ASN A 644 -15.382 -5.697 -10.437 1.00 0.00 N ATOM 935 CA ASN A 644 -15.411 -7.151 -10.476 1.00 0.00 C ATOM 936 C ASN A 644 -14.400 -7.757 -9.492 1.00 0.00 C ATOM 937 O ASN A 644 -13.704 -8.713 -9.826 1.00 0.00 O ATOM 938 CB ASN A 644 -15.220 -7.611 -11.930 1.00 0.00 C ATOM 939 CG ASN A 644 -15.825 -8.991 -12.176 1.00 0.00 C ATOM 940 OD1 ASN A 644 -16.844 -9.120 -12.845 1.00 0.00 O ATOM 941 ND2 ASN A 644 -15.217 -10.031 -11.623 1.00 0.00 N ATOM 0 H ASN A 644 -14.800 -5.274 -11.160 1.00 0.00 H new ATOM 0 HA ASN A 644 -16.380 -7.520 -10.140 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -15.681 -6.888 -12.603 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -14.156 -7.634 -12.167 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -15.596 -10.970 -11.749 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -14.370 -9.893 -11.071 1.00 0.00 H new ATOM 948 N SER A 645 -14.332 -7.211 -8.272 1.00 0.00 N ATOM 949 CA SER A 645 -13.481 -7.630 -7.163 1.00 0.00 C ATOM 950 C SER A 645 -13.660 -6.642 -6.009 1.00 0.00 C ATOM 951 O SER A 645 -13.835 -5.444 -6.238 1.00 0.00 O ATOM 952 CB SER A 645 -11.992 -7.671 -7.552 1.00 0.00 C ATOM 953 OG SER A 645 -11.646 -8.902 -8.145 1.00 0.00 O ATOM 0 H SER A 645 -14.912 -6.410 -8.021 1.00 0.00 H new ATOM 0 HA SER A 645 -13.778 -8.639 -6.876 1.00 0.00 H new ATOM 0 HB2 SER A 645 -11.773 -6.858 -8.245 1.00 0.00 H new ATOM 0 HB3 SER A 645 -11.379 -7.508 -6.666 1.00 0.00 H new ATOM 0 HG SER A 645 -12.336 -9.159 -8.792 1.00 0.00 H new ATOM 959 N ARG A 646 -13.558 -7.132 -4.770 1.00 0.00 N ATOM 960 CA ARG A 646 -13.605 -6.271 -3.592 1.00 0.00 C ATOM 961 C ARG A 646 -12.472 -5.242 -3.685 1.00 0.00 C ATOM 962 O ARG A 646 -12.646 -4.085 -3.312 1.00 0.00 O ATOM 963 CB ARG A 646 -13.521 -7.115 -2.312 1.00 0.00 C ATOM 964 CG ARG A 646 -13.559 -6.219 -1.067 1.00 0.00 C ATOM 965 CD ARG A 646 -13.689 -7.040 0.217 1.00 0.00 C ATOM 966 NE ARG A 646 -13.566 -6.165 1.391 1.00 0.00 N ATOM 967 CZ ARG A 646 -13.949 -6.473 2.637 1.00 0.00 C ATOM 968 NH1 ARG A 646 -14.479 -7.670 2.912 1.00 0.00 N ATOM 969 NH2 ARG A 646 -13.806 -5.576 3.617 1.00 0.00 N ATOM 0 H ARG A 646 -13.442 -8.123 -4.560 1.00 0.00 H new ATOM 0 HA ARG A 646 -14.553 -5.734 -3.553 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -14.350 -7.823 -2.282 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -12.602 -7.701 -2.317 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -12.651 -5.617 -1.024 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -14.397 -5.526 -1.143 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -14.651 -7.552 0.235 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -12.918 -7.810 0.245 1.00 0.00 H new ATOM 0 HE ARG A 646 -13.153 -5.244 1.245 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -14.595 -8.359 2.169 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -14.767 -7.894 3.865 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -13.406 -4.660 3.415 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -14.097 -5.808 4.567 1.00 0.00 H new ATOM 983 N ASP A 647 -11.313 -5.666 -4.201 1.00 0.00 N ATOM 984 CA ASP A 647 -10.143 -4.819 -4.410 1.00 0.00 C ATOM 985 C ASP A 647 -10.524 -3.612 -5.262 1.00 0.00 C ATOM 986 O ASP A 647 -10.317 -2.477 -4.844 1.00 0.00 O ATOM 987 CB ASP A 647 -9.016 -5.600 -5.103 1.00 0.00 C ATOM 988 CG ASP A 647 -8.626 -6.852 -4.326 1.00 0.00 C ATOM 989 OD1 ASP A 647 -9.438 -7.803 -4.364 1.00 0.00 O ATOM 990 OD2 ASP A 647 -7.541 -6.831 -3.707 1.00 0.00 O ATOM 0 H ASP A 647 -11.163 -6.632 -4.491 1.00 0.00 H new ATOM 0 HA ASP A 647 -9.786 -4.484 -3.436 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -9.334 -5.881 -6.107 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -8.144 -4.956 -5.214 1.00 0.00 H new ATOM 995 N GLU A 648 -11.095 -3.867 -6.446 1.00 0.00 N ATOM 996 CA GLU A 648 -11.559 -2.830 -7.360 1.00 0.00 C ATOM 997 C GLU A 648 -12.477 -1.874 -6.601 1.00 0.00 C ATOM 998 O GLU A 648 -12.295 -0.663 -6.645 1.00 0.00 O ATOM 999 CB GLU A 648 -12.322 -3.460 -8.538 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.417 -4.007 -9.639 1.00 0.00 C ATOM 1001 CD GLU A 648 -12.203 -4.868 -10.625 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -13.096 -4.303 -11.294 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -11.923 -6.084 -10.672 1.00 0.00 O ATOM 0 H GLU A 648 -11.247 -4.813 -6.795 1.00 0.00 H new ATOM 0 HA GLU A 648 -10.701 -2.285 -7.754 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -12.949 -4.268 -8.161 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.989 -2.713 -8.967 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -10.946 -3.180 -10.170 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -10.616 -4.598 -9.195 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.467 -2.428 -5.906 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.436 -1.658 -5.145 1.00 0.00 C ATOM 1012 C TYR A 649 -13.740 -0.737 -4.132 1.00 0.00 C ATOM 1013 O TYR A 649 -13.890 0.481 -4.211 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.428 -2.649 -4.533 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.285 -2.144 -3.399 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.421 -1.363 -3.672 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.111 -2.708 -2.124 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.423 -1.216 -2.697 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.090 -2.528 -1.137 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.264 -1.817 -1.436 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.277 -1.790 -0.527 1.00 0.00 O ATOM 0 H TYR A 649 -13.617 -3.436 -5.857 1.00 0.00 H new ATOM 0 HA TYR A 649 -14.996 -0.972 -5.781 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -16.088 -3.002 -5.326 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -14.868 -3.513 -4.176 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -17.524 -0.876 -4.630 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -15.222 -3.281 -1.904 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -19.312 -0.643 -2.916 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -16.942 -2.935 -0.148 1.00 0.00 H new ATOM 0 HH TYR A 649 -20.108 -1.520 -0.971 1.00 0.00 H new ATOM 1031 N TYR A 650 -12.958 -1.293 -3.204 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.224 -0.511 -2.210 1.00 0.00 C ATOM 1033 C TYR A 650 -11.353 0.552 -2.881 1.00 0.00 C ATOM 1034 O TYR A 650 -11.385 1.719 -2.497 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.361 -1.428 -1.328 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.947 -1.705 0.042 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -13.032 -2.585 0.184 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -11.419 -1.063 1.177 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -13.554 -2.860 1.460 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -11.923 -1.357 2.453 1.00 0.00 C ATOM 1041 CZ TYR A 650 -12.957 -2.299 2.602 1.00 0.00 C ATOM 1042 OH TYR A 650 -13.317 -2.775 3.833 1.00 0.00 O ATOM 0 H TYR A 650 -12.817 -2.300 -3.122 1.00 0.00 H new ATOM 0 HA TYR A 650 -12.954 -0.005 -1.578 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -11.212 -2.376 -1.845 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -10.378 -0.974 -1.205 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -13.466 -3.051 -0.688 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -10.623 -0.341 1.066 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -14.415 -3.503 1.563 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -11.517 -0.860 3.321 1.00 0.00 H new ATOM 0 HH TYR A 650 -12.897 -2.230 4.530 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.574 0.141 -3.881 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.691 1.016 -4.633 1.00 0.00 C ATOM 1054 C HIS A 651 -10.471 2.199 -5.196 1.00 0.00 C ATOM 1055 O HIS A 651 -10.049 3.342 -5.031 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.006 0.201 -5.738 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.167 0.981 -6.719 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.994 2.349 -6.774 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -7.553 0.442 -7.817 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -7.287 2.620 -7.885 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -6.992 1.492 -8.552 1.00 0.00 N ATOM 0 H HIS A 651 -10.542 -0.830 -4.193 1.00 0.00 H new ATOM 0 HA HIS A 651 -8.921 1.425 -3.979 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -8.372 -0.550 -5.267 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -9.775 -0.335 -6.295 1.00 0.00 H new ATOM 0 HD1 HIS A 651 -8.339 3.029 -6.097 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -7.509 -0.607 -8.071 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -6.995 3.611 -8.199 1.00 0.00 H new ATOM 1069 N LEU A 652 -11.578 1.932 -5.884 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.385 2.970 -6.498 1.00 0.00 C ATOM 1071 C LEU A 652 -13.001 3.865 -5.422 1.00 0.00 C ATOM 1072 O LEU A 652 -12.995 5.084 -5.567 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.428 2.355 -7.435 1.00 0.00 C ATOM 1074 CG LEU A 652 -12.787 1.683 -8.666 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -13.791 0.728 -9.320 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.331 2.708 -9.710 1.00 0.00 C ATOM 0 H LEU A 652 -11.937 0.988 -6.029 1.00 0.00 H new ATOM 0 HA LEU A 652 -11.752 3.608 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.016 1.619 -6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.118 3.131 -7.766 1.00 0.00 H new ATOM 0 HG LEU A 652 -11.911 1.138 -8.315 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -13.332 0.257 -10.189 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -14.083 -0.039 -8.603 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -14.673 1.286 -9.634 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -11.886 2.189 -10.559 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -13.189 3.289 -10.049 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.593 3.376 -9.266 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.508 3.289 -4.328 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.070 4.079 -3.239 1.00 0.00 C ATOM 1090 C LEU A 653 -13.014 5.022 -2.659 1.00 0.00 C ATOM 1091 O LEU A 653 -13.245 6.225 -2.564 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.651 3.166 -2.153 1.00 0.00 C ATOM 1093 CG LEU A 653 -15.939 2.445 -2.583 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.302 1.434 -1.493 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.105 3.419 -2.772 1.00 0.00 C ATOM 0 H LEU A 653 -13.539 2.281 -4.177 1.00 0.00 H new ATOM 0 HA LEU A 653 -14.883 4.687 -3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -13.903 2.423 -1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -14.856 3.759 -1.262 1.00 0.00 H new ATOM 0 HG LEU A 653 -15.761 1.955 -3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -17.214 0.908 -1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.490 0.716 -1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.461 1.957 -0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -17.995 2.867 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.302 3.937 -1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -16.850 4.147 -3.542 1.00 0.00 H new ATOM 1107 N ALA A 654 -11.845 4.495 -2.286 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.763 5.310 -1.751 1.00 0.00 C ATOM 1109 C ALA A 654 -10.324 6.360 -2.784 1.00 0.00 C ATOM 1110 O ALA A 654 -10.074 7.516 -2.439 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.612 4.418 -1.282 1.00 0.00 C ATOM 0 H ALA A 654 -11.628 3.500 -2.347 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.115 5.858 -0.877 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -8.809 5.039 -0.884 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -9.968 3.743 -0.504 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.237 3.835 -2.123 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.254 5.967 -4.060 1.00 0.00 N ATOM 1118 CA GLU A 655 -9.914 6.864 -5.156 1.00 0.00 C ATOM 1119 C GLU A 655 -10.895 8.042 -5.184 1.00 0.00 C ATOM 1120 O GLU A 655 -10.470 9.200 -5.202 1.00 0.00 O ATOM 1121 CB GLU A 655 -9.822 6.053 -6.459 1.00 0.00 C ATOM 1122 CG GLU A 655 -9.448 6.853 -7.716 1.00 0.00 C ATOM 1123 CD GLU A 655 -10.641 7.403 -8.492 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -11.794 7.211 -8.052 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -10.383 7.975 -9.571 1.00 0.00 O ATOM 0 H GLU A 655 -10.434 5.008 -4.358 1.00 0.00 H new ATOM 0 HA GLU A 655 -8.932 7.317 -5.019 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.085 5.262 -6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -10.783 5.568 -6.632 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -8.805 7.684 -7.425 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -8.863 6.214 -8.378 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.201 7.754 -5.139 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.223 8.787 -5.083 1.00 0.00 C ATOM 1134 C LYS A 656 -12.989 9.649 -3.847 1.00 0.00 C ATOM 1135 O LYS A 656 -12.842 10.857 -3.980 1.00 0.00 O ATOM 1136 CB LYS A 656 -14.638 8.192 -5.051 1.00 0.00 C ATOM 1137 CG LYS A 656 -15.117 7.611 -6.386 1.00 0.00 C ATOM 1138 CD LYS A 656 -15.207 8.612 -7.551 1.00 0.00 C ATOM 1139 CE LYS A 656 -16.052 9.859 -7.247 1.00 0.00 C ATOM 1140 NZ LYS A 656 -17.415 9.513 -6.807 1.00 0.00 N ATOM 0 H LYS A 656 -12.570 6.803 -5.141 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.149 9.393 -5.986 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -14.671 7.407 -4.296 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.337 8.967 -4.736 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -14.442 6.805 -6.674 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -16.100 7.165 -6.236 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -14.200 8.927 -7.823 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -15.628 8.105 -8.419 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -15.561 10.449 -6.473 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -16.107 10.485 -8.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -18.025 10.353 -6.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -17.795 8.760 -7.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -17.388 9.182 -5.822 1.00 0.00 H new ATOM 1154 N ILE A 657 -12.940 9.044 -2.655 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.718 9.754 -1.398 1.00 0.00 C ATOM 1156 C ILE A 657 -11.592 10.776 -1.542 1.00 0.00 C ATOM 1157 O ILE A 657 -11.743 11.934 -1.147 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.410 8.745 -0.267 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.710 8.091 0.231 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.582 9.358 0.878 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.478 6.972 1.252 1.00 0.00 C ATOM 0 H ILE A 657 -13.055 8.037 -2.539 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.627 10.298 -1.139 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.777 7.964 -0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.344 8.856 0.680 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.254 7.687 -0.622 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.399 8.601 1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.630 9.717 0.487 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.130 10.191 1.318 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.437 6.556 1.560 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.870 6.188 0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.961 7.375 2.123 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.452 10.347 -2.082 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.321 11.237 -2.249 1.00 0.00 C ATOM 1175 C TYR A 658 -9.666 12.387 -3.183 1.00 0.00 C ATOM 1176 O TYR A 658 -9.559 13.547 -2.798 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.129 10.472 -2.810 1.00 0.00 C ATOM 1178 CG TYR A 658 -6.891 11.329 -2.959 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -6.126 11.638 -1.827 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -6.467 11.791 -4.218 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -4.820 12.114 -1.977 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -5.143 12.234 -4.380 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.295 12.299 -3.264 1.00 0.00 C ATOM 1184 OH TYR A 658 -2.952 12.411 -3.421 1.00 0.00 O ATOM 0 H TYR A 658 -10.295 9.393 -2.407 1.00 0.00 H new ATOM 0 HA TYR A 658 -9.067 11.644 -1.270 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -7.904 9.630 -2.155 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -8.396 10.057 -3.782 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -6.544 11.509 -0.840 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -7.152 11.805 -5.052 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -4.220 12.338 -1.108 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -4.781 12.522 -5.356 1.00 0.00 H new ATOM 0 HH TYR A 658 -2.646 11.764 -4.090 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.056 12.070 -4.418 1.00 0.00 N ATOM 1195 CA LYS A 659 -10.344 13.067 -5.440 1.00 0.00 C ATOM 1196 C LYS A 659 -11.390 14.067 -4.976 1.00 0.00 C ATOM 1197 O LYS A 659 -11.226 15.272 -5.163 1.00 0.00 O ATOM 1198 CB LYS A 659 -10.697 12.371 -6.751 1.00 0.00 C ATOM 1199 CG LYS A 659 -9.431 11.663 -7.256 1.00 0.00 C ATOM 1200 CD LYS A 659 -9.732 10.748 -8.434 1.00 0.00 C ATOM 1201 CE LYS A 659 -9.926 11.520 -9.739 1.00 0.00 C ATOM 1202 NZ LYS A 659 -10.155 10.608 -10.873 1.00 0.00 N ATOM 0 H LYS A 659 -10.180 11.109 -4.735 1.00 0.00 H new ATOM 0 HA LYS A 659 -9.451 13.664 -5.623 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -11.502 11.653 -6.598 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -11.050 13.095 -7.486 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -8.691 12.407 -7.552 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -8.991 11.081 -6.446 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -8.916 10.036 -8.555 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -10.631 10.170 -8.220 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -10.773 12.199 -9.639 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -9.047 12.133 -9.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -9.357 10.672 -11.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -10.236 9.632 -10.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -11.034 10.875 -11.361 1.00 0.00 H new ATOM 1216 N ILE A 660 -12.434 13.585 -4.312 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.480 14.434 -3.780 1.00 0.00 C ATOM 1218 C ILE A 660 -12.900 15.539 -2.884 1.00 0.00 C ATOM 1219 O ILE A 660 -13.520 16.588 -2.725 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.535 13.560 -3.065 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.318 12.732 -4.101 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.504 14.386 -2.210 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.159 11.610 -3.487 1.00 0.00 C ATOM 0 H ILE A 660 -12.574 12.591 -4.130 1.00 0.00 H new ATOM 0 HA ILE A 660 -13.982 14.954 -4.596 1.00 0.00 H new ATOM 0 HB ILE A 660 -13.999 12.896 -2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -15.972 13.397 -4.664 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -14.615 12.299 -4.812 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -16.223 13.722 -1.731 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -14.945 14.927 -1.446 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -16.033 15.097 -2.844 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -16.681 11.072 -4.278 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -15.509 10.921 -2.948 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -16.887 12.037 -2.797 1.00 0.00 H new ATOM 1235 N GLN A 661 -11.702 15.327 -2.333 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.989 16.311 -1.546 1.00 0.00 C ATOM 1237 C GLN A 661 -9.854 16.897 -2.398 1.00 0.00 C ATOM 1238 O GLN A 661 -9.935 18.034 -2.852 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.472 15.639 -0.266 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.603 15.080 0.608 1.00 0.00 C ATOM 1241 CD GLN A 661 -11.041 14.167 1.689 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -10.699 14.610 2.779 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -10.907 12.880 1.382 1.00 0.00 N ATOM 0 H GLN A 661 -11.198 14.445 -2.429 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.641 17.133 -1.250 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -9.792 14.830 -0.534 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -9.895 16.362 0.311 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -12.155 15.900 1.067 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -12.310 14.528 -0.011 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -11.201 12.541 0.466 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -10.510 12.232 2.063 1.00 0.00 H new ATOM 1252 N LYS A 662 -8.795 16.112 -2.619 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.561 16.486 -3.298 1.00 0.00 C ATOM 1254 C LYS A 662 -7.687 16.847 -4.783 1.00 0.00 C ATOM 1255 O LYS A 662 -6.825 17.569 -5.282 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.486 15.413 -3.050 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.622 15.726 -1.815 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.377 15.809 -0.478 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.880 14.440 -0.008 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.571 14.535 1.290 1.00 0.00 N ATOM 0 H LYS A 662 -8.781 15.141 -2.308 1.00 0.00 H new ATOM 0 HA LYS A 662 -7.258 17.432 -2.849 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -6.967 14.444 -2.918 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -5.845 15.334 -3.928 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -4.852 14.960 -1.729 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -5.111 16.674 -1.982 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -5.720 16.233 0.282 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -7.223 16.488 -0.583 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -7.559 14.025 -0.753 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -6.039 13.751 0.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -8.058 13.638 1.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -6.876 14.727 2.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -8.267 15.307 1.257 1.00 0.00 H new ATOM 1274 N GLU A 663 -8.714 16.390 -5.507 1.00 0.00 N ATOM 1275 CA GLU A 663 -8.903 16.783 -6.906 1.00 0.00 C ATOM 1276 C GLU A 663 -9.754 18.044 -6.915 1.00 0.00 C ATOM 1277 O GLU A 663 -9.437 19.047 -7.546 1.00 0.00 O ATOM 1278 CB GLU A 663 -9.612 15.683 -7.716 1.00 0.00 C ATOM 1279 CG GLU A 663 -9.624 16.043 -9.209 1.00 0.00 C ATOM 1280 CD GLU A 663 -10.353 14.994 -10.042 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -11.540 14.752 -9.737 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -9.708 14.447 -10.963 1.00 0.00 O ATOM 0 H GLU A 663 -9.424 15.751 -5.149 1.00 0.00 H new ATOM 0 HA GLU A 663 -7.930 16.951 -7.367 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -9.104 14.730 -7.569 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -10.634 15.559 -7.357 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -10.104 17.012 -9.345 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -8.599 16.142 -9.567 1.00 0.00 H new ATOM 1289 N LEU A 664 -10.875 17.941 -6.216 1.00 0.00 N ATOM 1290 CA LEU A 664 -11.887 18.970 -6.133 1.00 0.00 C ATOM 1291 C LEU A 664 -11.350 20.281 -5.549 1.00 0.00 C ATOM 1292 O LEU A 664 -11.695 21.345 -6.058 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.083 18.379 -5.376 1.00 0.00 C ATOM 1294 CG LEU A 664 -14.226 18.001 -6.334 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -13.822 16.855 -7.276 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -15.470 17.606 -5.531 1.00 0.00 C ATOM 0 H LEU A 664 -11.108 17.108 -5.675 1.00 0.00 H new ATOM 0 HA LEU A 664 -12.217 19.264 -7.129 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -12.764 17.496 -4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -13.444 19.101 -4.644 1.00 0.00 H new ATOM 0 HG LEU A 664 -14.449 18.873 -6.949 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -14.655 16.617 -7.937 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -12.962 17.160 -7.872 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -13.562 15.975 -6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -16.275 17.340 -6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -15.237 16.752 -4.895 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -15.784 18.445 -4.910 1.00 0.00 H new ATOM 1308 N GLU A 665 -10.517 20.241 -4.501 1.00 0.00 N ATOM 1309 CA GLU A 665 -9.988 21.469 -3.912 1.00 0.00 C ATOM 1310 C GLU A 665 -9.199 22.304 -4.913 1.00 0.00 C ATOM 1311 O GLU A 665 -9.388 23.513 -5.019 1.00 0.00 O ATOM 1312 CB GLU A 665 -9.114 21.195 -2.678 1.00 0.00 C ATOM 1313 CG GLU A 665 -7.856 20.339 -2.912 1.00 0.00 C ATOM 1314 CD GLU A 665 -7.247 19.850 -1.599 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -7.963 19.142 -0.858 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -6.065 20.182 -1.364 1.00 0.00 O ATOM 0 H GLU A 665 -10.201 19.382 -4.051 1.00 0.00 H new ATOM 0 HA GLU A 665 -10.864 22.038 -3.601 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -8.804 22.152 -2.259 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -9.729 20.701 -1.925 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -8.111 19.482 -3.535 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -7.116 20.923 -3.460 1.00 0.00 H new ATOM 1415 N ARG B 124 -6.952 7.800 -13.873 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.979 7.718 -12.420 1.00 0.00 C ATOM 1417 C ARG B 124 -5.682 7.096 -11.886 1.00 0.00 C ATOM 1418 O ARG B 124 -5.053 7.646 -10.983 1.00 0.00 O ATOM 1419 CB ARG B 124 -8.292 7.111 -11.895 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.551 5.637 -12.228 1.00 0.00 C ATOM 1421 CD ARG B 124 -10.038 5.355 -12.504 1.00 0.00 C ATOM 1422 NE ARG B 124 -10.923 5.825 -11.430 1.00 0.00 N ATOM 1423 CZ ARG B 124 -12.257 5.674 -11.435 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -12.874 5.090 -12.470 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -12.987 6.112 -10.403 1.00 0.00 N ATOM 0 HA ARG B 124 -6.993 8.724 -12.002 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -8.309 7.223 -10.811 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -9.120 7.700 -12.289 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -7.962 5.355 -13.100 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -8.213 5.014 -11.400 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -10.325 5.835 -13.439 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -10.179 4.283 -12.640 1.00 0.00 H new ATOM 0 HE ARG B 124 -10.498 6.295 -10.631 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -12.330 4.755 -13.265 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -13.888 4.980 -12.463 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -12.530 6.562 -9.610 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -14.000 5.996 -10.409 1.00 0.00 H new ATOM 1439 N ARG B 125 -5.228 5.984 -12.470 1.00 0.00 N ATOM 1440 CA ARG B 125 -3.971 5.386 -12.041 1.00 0.00 C ATOM 1441 C ARG B 125 -2.800 6.358 -12.243 1.00 0.00 C ATOM 1442 O ARG B 125 -1.887 6.402 -11.418 1.00 0.00 O ATOM 1443 CB ARG B 125 -3.722 4.059 -12.765 1.00 0.00 C ATOM 1444 CG ARG B 125 -4.694 2.975 -12.279 1.00 0.00 C ATOM 1445 CD ARG B 125 -4.549 1.694 -13.107 1.00 0.00 C ATOM 1446 NE ARG B 125 -3.200 1.127 -12.988 1.00 0.00 N ATOM 1447 CZ ARG B 125 -2.761 0.052 -13.657 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -3.578 -0.608 -14.484 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -1.501 -0.359 -13.488 1.00 0.00 N ATOM 0 H ARG B 125 -5.704 5.491 -13.226 1.00 0.00 H new ATOM 0 HA ARG B 125 -4.045 5.175 -10.974 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -3.837 4.200 -13.840 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -2.695 3.735 -12.594 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -4.504 2.756 -11.228 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -5.718 3.343 -12.348 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -5.284 0.960 -12.776 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -4.763 1.910 -14.154 1.00 0.00 H new ATOM 0 HE ARG B 125 -2.549 1.585 -12.350 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -4.540 -0.294 -14.608 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -3.239 -1.426 -14.991 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -0.881 0.145 -12.854 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -1.159 -1.176 -13.993 1.00 0.00 H new ATOM 1463 N GLU B 126 -2.812 7.151 -13.319 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.755 8.116 -13.567 1.00 0.00 C ATOM 1465 C GLU B 126 -1.679 9.096 -12.397 1.00 0.00 C ATOM 1466 O GLU B 126 -0.607 9.262 -11.826 1.00 0.00 O ATOM 1467 CB GLU B 126 -1.938 8.828 -14.917 1.00 0.00 C ATOM 1468 CG GLU B 126 -0.653 9.542 -15.364 1.00 0.00 C ATOM 1469 CD GLU B 126 0.410 8.560 -15.856 1.00 0.00 C ATOM 1470 OE1 GLU B 126 0.369 8.243 -17.064 1.00 0.00 O ATOM 1471 OE2 GLU B 126 1.247 8.144 -15.025 1.00 0.00 O ATOM 0 H GLU B 126 -3.545 7.138 -14.028 1.00 0.00 H new ATOM 0 HA GLU B 126 -0.803 7.590 -13.636 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -2.232 8.101 -15.674 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -2.748 9.553 -14.839 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -0.889 10.248 -16.160 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -0.253 10.122 -14.532 1.00 0.00 H new ATOM 1478 N ILE B 127 -2.798 9.717 -11.999 1.00 0.00 N ATOM 1479 CA ILE B 127 -2.771 10.630 -10.852 1.00 0.00 C ATOM 1480 C ILE B 127 -2.335 9.881 -9.577 1.00 0.00 C ATOM 1481 O ILE B 127 -1.538 10.414 -8.797 1.00 0.00 O ATOM 1482 CB ILE B 127 -4.058 11.474 -10.735 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -4.017 12.519 -9.607 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -5.312 10.616 -10.592 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -2.982 13.615 -9.875 1.00 0.00 C ATOM 0 H ILE B 127 -3.710 9.608 -12.442 1.00 0.00 H new ATOM 0 HA ILE B 127 -2.004 11.387 -11.014 1.00 0.00 H new ATOM 0 HB ILE B 127 -4.107 12.015 -11.680 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -5.003 12.971 -9.496 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -3.785 12.025 -8.664 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -6.187 11.261 -10.514 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -5.413 9.971 -11.465 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -5.232 10.002 -9.695 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -2.988 14.330 -9.053 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -1.992 13.168 -9.959 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -3.228 14.129 -10.804 1.00 0.00 H new ATOM 1497 N LEU B 128 -2.780 8.626 -9.384 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.279 7.798 -8.279 1.00 0.00 C ATOM 1499 C LEU B 128 -0.752 7.699 -8.360 1.00 0.00 C ATOM 1500 O LEU B 128 -0.084 7.634 -7.330 1.00 0.00 O ATOM 1501 CB LEU B 128 -2.885 6.380 -8.262 1.00 0.00 C ATOM 1502 CG LEU B 128 -4.163 6.211 -7.424 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -5.406 6.791 -8.104 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -4.403 4.722 -7.148 1.00 0.00 C ATOM 0 H LEU B 128 -3.477 8.170 -9.973 1.00 0.00 H new ATOM 0 HA LEU B 128 -2.585 8.288 -7.354 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -3.104 6.086 -9.289 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -2.132 5.687 -7.886 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.006 6.763 -6.498 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -6.275 6.641 -7.463 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -5.262 7.858 -8.276 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -5.567 6.288 -9.058 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -5.309 4.604 -6.554 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -4.516 4.190 -8.093 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -3.554 4.312 -6.601 1.00 0.00 H new ATOM 1516 N SER B 129 -0.196 7.699 -9.573 1.00 0.00 N ATOM 1517 CA SER B 129 1.235 7.647 -9.830 1.00 0.00 C ATOM 1518 C SER B 129 1.863 9.049 -9.910 1.00 0.00 C ATOM 1519 O SER B 129 2.886 9.214 -10.574 1.00 0.00 O ATOM 1520 CB SER B 129 1.483 6.849 -11.116 1.00 0.00 C ATOM 1521 OG SER B 129 0.766 5.629 -11.078 1.00 0.00 O ATOM 0 H SER B 129 -0.752 7.737 -10.428 1.00 0.00 H new ATOM 0 HA SER B 129 1.720 7.146 -8.992 1.00 0.00 H new ATOM 0 HB2 SER B 129 1.174 7.435 -11.982 1.00 0.00 H new ATOM 0 HB3 SER B 129 2.549 6.650 -11.230 1.00 0.00 H new ATOM 0 HG SER B 129 -0.187 5.805 -11.222 1.00 0.00 H new ATOM 1527 N ARG B 130 1.272 10.053 -9.249 1.00 0.00 N ATOM 1528 CA ARG B 130 1.791 11.420 -9.172 1.00 0.00 C ATOM 1529 C ARG B 130 1.610 11.940 -7.746 1.00 0.00 C ATOM 1530 O ARG B 130 2.574 12.378 -7.125 1.00 0.00 O ATOM 1531 CB ARG B 130 1.104 12.356 -10.175 1.00 0.00 C ATOM 1532 CG ARG B 130 1.396 12.038 -11.645 1.00 0.00 C ATOM 1533 CD ARG B 130 2.869 12.229 -12.032 1.00 0.00 C ATOM 1534 NE ARG B 130 3.067 11.980 -13.466 1.00 0.00 N ATOM 1535 CZ ARG B 130 2.959 10.779 -14.051 1.00 0.00 C ATOM 1536 NH1 ARG B 130 2.795 9.670 -13.322 1.00 0.00 N ATOM 1537 NH2 ARG B 130 2.998 10.690 -15.384 1.00 0.00 N ATOM 0 H ARG B 130 0.396 9.931 -8.740 1.00 0.00 H new ATOM 0 HA ARG B 130 2.849 11.401 -9.432 1.00 0.00 H new ATOM 0 HB2 ARG B 130 0.027 12.312 -10.014 1.00 0.00 H new ATOM 0 HB3 ARG B 130 1.416 13.380 -9.969 1.00 0.00 H new ATOM 0 HG2 ARG B 130 1.105 11.008 -11.850 1.00 0.00 H new ATOM 0 HG3 ARG B 130 0.777 12.676 -12.276 1.00 0.00 H new ATOM 0 HD2 ARG B 130 3.186 13.243 -11.787 1.00 0.00 H new ATOM 0 HD3 ARG B 130 3.494 11.551 -11.451 1.00 0.00 H new ATOM 0 HE ARG B 130 3.303 12.777 -14.058 1.00 0.00 H new ATOM 0 HH11 ARG B 130 2.750 9.730 -12.305 1.00 0.00 H new ATOM 0 HH12 ARG B 130 2.714 8.764 -13.783 1.00 0.00 H new ATOM 0 HH21 ARG B 130 3.109 11.532 -15.948 1.00 0.00 H new ATOM 0 HH22 ARG B 130 2.917 9.780 -15.837 1.00 0.00 H new ATOM 1551 N ARG B 131 0.386 11.859 -7.217 1.00 0.00 N ATOM 1552 CA ARG B 131 0.068 12.236 -5.844 1.00 0.00 C ATOM 1553 C ARG B 131 -0.392 10.951 -5.149 1.00 0.00 C ATOM 1554 O ARG B 131 -1.598 10.723 -5.054 1.00 0.00 O ATOM 1555 CB ARG B 131 -1.032 13.306 -5.819 1.00 0.00 C ATOM 1556 CG ARG B 131 -0.649 14.602 -6.543 1.00 0.00 C ATOM 1557 CD ARG B 131 -1.675 15.696 -6.218 1.00 0.00 C ATOM 1558 NE ARG B 131 -3.033 15.299 -6.614 1.00 0.00 N ATOM 1559 CZ ARG B 131 -4.152 15.979 -6.325 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -4.121 17.080 -5.571 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -5.328 15.561 -6.800 1.00 0.00 N ATOM 0 H ARG B 131 -0.422 11.524 -7.742 1.00 0.00 H new ATOM 0 HA ARG B 131 0.930 12.668 -5.336 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.934 12.898 -6.276 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.277 13.538 -4.783 1.00 0.00 H new ATOM 0 HG2 ARG B 131 0.347 14.921 -6.236 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -0.612 14.432 -7.619 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -1.655 15.909 -5.149 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.400 16.617 -6.732 1.00 0.00 H new ATOM 0 HE ARG B 131 -3.132 14.438 -7.151 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -3.233 17.420 -5.202 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -4.985 17.581 -5.364 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -5.375 14.725 -7.382 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -6.180 16.078 -6.580 1.00 0.00 H new ATOM 1575 N PRO B 132 0.528 10.081 -4.704 1.00 0.00 N ATOM 1576 CA PRO B 132 0.192 8.768 -4.175 1.00 0.00 C ATOM 1577 C PRO B 132 -0.484 8.735 -2.800 1.00 0.00 C ATOM 1578 O PRO B 132 -0.831 7.647 -2.339 1.00 0.00 O ATOM 1579 CB PRO B 132 1.513 7.993 -4.178 1.00 0.00 C ATOM 1580 CG PRO B 132 2.546 9.092 -3.943 1.00 0.00 C ATOM 1581 CD PRO B 132 1.973 10.242 -4.767 1.00 0.00 C ATOM 0 HA PRO B 132 -0.580 8.324 -4.804 1.00 0.00 H new ATOM 0 HB2 PRO B 132 1.541 7.237 -3.394 1.00 0.00 H new ATOM 0 HB3 PRO B 132 1.678 7.477 -5.124 1.00 0.00 H new ATOM 0 HG2 PRO B 132 2.635 9.350 -2.888 1.00 0.00 H new ATOM 0 HG3 PRO B 132 3.539 8.799 -4.285 1.00 0.00 H new ATOM 0 HD2 PRO B 132 2.279 11.206 -4.361 1.00 0.00 H new ATOM 0 HD3 PRO B 132 2.328 10.202 -5.797 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.283 8.794 -1.755 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.408 7.856 -1.779 1.00 0.00 C ATOM 1605 C TYR B 134 -4.132 6.628 -0.898 1.00 0.00 C ATOM 1606 O TYR B 134 -5.040 6.126 -0.239 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.553 7.298 -3.201 1.00 0.00 C ATOM 1608 CG TYR B 134 -5.014 8.270 -4.260 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -6.376 8.324 -4.578 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -4.079 8.908 -5.092 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -6.808 9.020 -5.719 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -4.513 9.638 -6.214 1.00 0.00 C ATOM 1613 CZ TYR B 134 -5.883 9.711 -6.512 1.00 0.00 C ATOM 1614 OH TYR B 134 -6.329 10.501 -7.527 1.00 0.00 O ATOM 0 HA TYR B 134 -5.289 8.396 -1.431 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -3.590 6.890 -3.508 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -5.257 6.466 -3.171 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -7.097 7.829 -3.944 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -3.024 8.838 -4.870 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -7.855 9.022 -5.985 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -3.794 10.141 -6.844 1.00 0.00 H new ATOM 0 HH TYR B 134 -5.605 11.091 -7.825 1.00 0.00 H new ATOM 1624 N ARG B 135 -2.894 6.115 -0.897 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.560 4.921 -0.124 1.00 0.00 C ATOM 1626 C ARG B 135 -2.911 5.091 1.362 1.00 0.00 C ATOM 1627 O ARG B 135 -3.317 4.131 2.018 1.00 0.00 O ATOM 1628 CB ARG B 135 -1.095 4.497 -0.314 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.846 3.694 -1.604 1.00 0.00 C ATOM 1630 CD ARG B 135 -0.877 4.578 -2.851 1.00 0.00 C ATOM 1631 NE ARG B 135 -0.564 3.835 -4.078 1.00 0.00 N ATOM 1632 CZ ARG B 135 -0.384 4.439 -5.263 1.00 0.00 C ATOM 1633 NH1 ARG B 135 -0.537 5.763 -5.353 1.00 0.00 N ATOM 1634 NH2 ARG B 135 -0.045 3.725 -6.340 1.00 0.00 N ATOM 0 H ARG B 135 -2.113 6.509 -1.422 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.176 4.111 -0.515 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.467 5.388 -0.324 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.785 3.898 0.542 1.00 0.00 H new ATOM 0 HG2 ARG B 135 0.121 3.195 -1.538 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.601 2.914 -1.695 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -1.864 5.031 -2.947 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -0.163 5.393 -2.732 1.00 0.00 H new ATOM 0 HE ARG B 135 -0.480 2.820 -4.028 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -0.788 6.305 -4.526 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -0.403 6.232 -6.249 1.00 0.00 H new ATOM 0 HH21 ARG B 135 0.078 2.715 -6.264 1.00 0.00 H new ATOM 0 HH22 ARG B 135 0.090 4.190 -7.238 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.809 6.314 1.887 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.181 6.619 3.261 1.00 0.00 C ATOM 1650 C LYS B 136 -4.679 6.342 3.437 1.00 0.00 C ATOM 1651 O LYS B 136 -5.107 5.789 4.448 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.844 8.084 3.577 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.351 8.398 3.376 1.00 0.00 C ATOM 1654 CD LYS B 136 -1.127 9.912 3.272 1.00 0.00 C ATOM 1655 CE LYS B 136 0.339 10.222 2.943 1.00 0.00 C ATOM 1656 NZ LYS B 136 0.523 11.632 2.549 1.00 0.00 N ATOM 0 H LYS B 136 -2.464 7.120 1.365 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.622 5.991 3.955 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -3.439 8.737 2.939 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -3.124 8.304 4.607 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -0.774 7.996 4.209 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -0.989 7.908 2.472 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -1.774 10.328 2.500 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -1.403 10.391 4.211 1.00 0.00 H new ATOM 0 HE2 LYS B 136 0.961 10.002 3.811 1.00 0.00 H new ATOM 0 HE3 LYS B 136 0.676 9.572 2.136 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 1.526 11.804 2.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -0.051 11.835 1.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 0.224 12.252 3.329 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.478 6.688 2.424 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.908 6.438 2.419 1.00 0.00 C ATOM 1672 C ILE B 137 -7.159 4.943 2.242 1.00 0.00 C ATOM 1673 O ILE B 137 -8.040 4.425 2.910 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.631 7.329 1.402 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.533 8.787 1.887 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -9.112 6.944 1.273 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.595 9.752 0.713 1.00 0.00 C ATOM 0 H ILE B 137 -5.141 7.153 1.581 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.340 6.718 3.380 1.00 0.00 H new ATOM 0 HB ILE B 137 -7.163 7.203 0.426 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -8.346 8.999 2.581 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.601 8.931 2.433 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.595 7.595 0.544 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -9.191 5.908 0.943 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.602 7.055 2.240 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.524 10.776 1.080 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -6.767 9.552 0.033 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.539 9.621 0.184 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.407 4.221 1.402 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.579 2.764 1.322 1.00 0.00 C ATOM 1691 C LEU B 138 -6.375 2.176 2.723 1.00 0.00 C ATOM 1692 O LEU B 138 -7.202 1.398 3.196 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.580 2.110 0.348 1.00 0.00 C ATOM 1694 CG LEU B 138 -5.995 2.040 -1.131 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -7.288 1.239 -1.321 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.092 3.415 -1.796 1.00 0.00 C ATOM 0 H LEU B 138 -5.693 4.607 0.784 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.582 2.559 0.947 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -4.638 2.656 0.411 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.384 1.095 0.694 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.191 1.508 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -7.548 1.213 -2.379 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -7.142 0.222 -0.958 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -8.095 1.712 -0.761 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -6.389 3.295 -2.838 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -6.834 4.020 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.122 3.911 -1.750 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.281 2.560 3.392 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.990 2.097 4.741 1.00 0.00 C ATOM 1710 C ASN B 139 -6.145 2.434 5.687 1.00 0.00 C ATOM 1711 O ASN B 139 -6.688 1.541 6.333 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.670 2.691 5.243 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.444 2.343 6.712 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -3.559 3.198 7.582 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.134 1.084 7.005 1.00 0.00 N ATOM 0 H ASN B 139 -4.581 3.196 3.011 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.881 1.013 4.719 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.843 2.311 4.643 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.682 3.774 5.119 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -2.985 0.808 7.976 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.045 0.394 6.259 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.528 3.712 5.763 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.623 4.175 6.608 1.00 0.00 C ATOM 1724 C ASP B 140 -8.906 3.393 6.327 1.00 0.00 C ATOM 1725 O ASP B 140 -9.498 2.822 7.236 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.833 5.676 6.390 1.00 0.00 C ATOM 1727 CG ASP B 140 -9.067 6.194 7.119 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -9.167 5.934 8.337 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.896 6.836 6.439 1.00 0.00 O ATOM 0 H ASP B 140 -6.079 4.459 5.233 1.00 0.00 H new ATOM 0 HA ASP B 140 -7.363 4.001 7.652 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -6.953 6.219 6.736 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -7.932 5.877 5.323 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.330 3.365 5.067 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.526 2.682 4.604 1.00 0.00 C ATOM 1736 C LEU B 141 -10.491 1.219 5.040 1.00 0.00 C ATOM 1737 O LEU B 141 -11.438 0.736 5.649 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.655 2.845 3.078 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.016 2.408 2.512 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.146 3.262 3.092 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.027 2.545 0.986 1.00 0.00 C ATOM 0 H LEU B 141 -8.828 3.837 4.314 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.413 3.127 5.054 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.485 3.890 2.820 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -9.869 2.265 2.594 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.172 1.366 2.790 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -14.099 2.935 2.677 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -13.165 3.152 4.176 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -12.979 4.308 2.836 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -12.997 2.232 0.600 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -11.846 3.585 0.713 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.246 1.916 0.559 1.00 0.00 H new ATOM 1753 N SER B 142 -9.391 0.518 4.752 1.00 0.00 N ATOM 1754 CA SER B 142 -9.198 -0.878 5.125 1.00 0.00 C ATOM 1755 C SER B 142 -9.264 -1.063 6.643 1.00 0.00 C ATOM 1756 O SER B 142 -9.892 -1.997 7.135 1.00 0.00 O ATOM 1757 CB SER B 142 -7.862 -1.365 4.547 1.00 0.00 C ATOM 1758 OG SER B 142 -7.677 -2.749 4.763 1.00 0.00 O ATOM 0 H SER B 142 -8.600 0.914 4.245 1.00 0.00 H new ATOM 0 HA SER B 142 -10.005 -1.481 4.708 1.00 0.00 H new ATOM 0 HB2 SER B 142 -7.829 -1.155 3.478 1.00 0.00 H new ATOM 0 HB3 SER B 142 -7.043 -0.812 5.006 1.00 0.00 H new ATOM 0 HG SER B 142 -6.818 -3.028 4.382 1.00 0.00 H new ATOM 1764 N SER B 143 -8.599 -0.181 7.388 1.00 0.00 N ATOM 1765 CA SER B 143 -8.534 -0.265 8.837 1.00 0.00 C ATOM 1766 C SER B 143 -9.863 0.085 9.505 1.00 0.00 C ATOM 1767 O SER B 143 -10.149 -0.434 10.581 1.00 0.00 O ATOM 1768 CB SER B 143 -7.414 0.647 9.356 1.00 0.00 C ATOM 1769 OG SER B 143 -7.149 0.374 10.719 1.00 0.00 O ATOM 0 H SER B 143 -8.090 0.612 6.998 1.00 0.00 H new ATOM 0 HA SER B 143 -8.317 -1.301 9.098 1.00 0.00 H new ATOM 0 HB2 SER B 143 -6.510 0.496 8.766 1.00 0.00 H new ATOM 0 HB3 SER B 143 -7.702 1.692 9.237 1.00 0.00 H new ATOM 0 HG SER B 143 -6.432 0.961 11.037 1.00 0.00 H new ATOM 1775 N ASP B 144 -10.632 1.007 8.919 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.864 1.507 9.513 1.00 0.00 C ATOM 1777 C ASP B 144 -13.062 0.670 9.078 1.00 0.00 C ATOM 1778 O ASP B 144 -13.850 0.222 9.908 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.026 2.994 9.165 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.063 3.716 10.025 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.466 3.153 11.065 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.402 4.857 9.644 1.00 0.00 O ATOM 0 H ASP B 144 -10.412 1.426 8.015 1.00 0.00 H new ATOM 0 HA ASP B 144 -11.811 1.417 10.598 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -11.063 3.492 9.278 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -12.310 3.084 8.117 1.00 0.00 H new ATOM 1787 N ALA B 145 -13.187 0.439 7.770 1.00 0.00 N ATOM 1788 CA ALA B 145 -14.261 -0.352 7.195 1.00 0.00 C ATOM 1789 C ALA B 145 -13.861 -1.831 7.196 1.00 0.00 C ATOM 1790 O ALA B 145 -12.911 -2.186 6.495 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.571 0.115 5.776 1.00 0.00 C ATOM 0 H ALA B 145 -12.534 0.803 7.077 1.00 0.00 H new ATOM 0 HA ALA B 145 -15.160 -0.223 7.797 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -15.378 -0.490 5.362 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -14.875 1.162 5.796 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -13.682 0.007 5.155 1.00 0.00 H new ATOM 1797 N PRO B 146 -14.569 -2.693 7.947 1.00 0.00 N ATOM 1798 CA PRO B 146 -14.294 -4.119 8.075 1.00 0.00 C ATOM 1799 C PRO B 146 -13.765 -4.770 6.796 1.00 0.00 C ATOM 1800 O PRO B 146 -14.329 -5.740 6.289 1.00 0.00 O ATOM 1801 CB PRO B 146 -15.606 -4.736 8.572 1.00 0.00 C ATOM 1802 CG PRO B 146 -16.177 -3.623 9.451 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.736 -2.341 8.741 1.00 0.00 C ATOM 0 HA PRO B 146 -13.478 -4.294 8.776 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -16.275 -4.987 7.749 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -15.436 -5.653 9.136 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -17.263 -3.687 9.524 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -15.785 -3.674 10.467 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -16.534 -1.953 8.108 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -15.494 -1.561 9.463 1.00 0.00 H new