USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1016 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 83 TYR OH : rot 28:sc= 0.0656 USER MOD Set 1.2: A 161 GLN : amide:sc= -1.49 K(o=-1.4,f=-3.6) USER MOD Set 2.1: A 114 ASN : amide:sc= -1.14 X(o=-2.8,f=-3) USER MOD Set 2.2: A 156 ASN : amide:sc= -1.64 X(o=-2.8,f=-3.2) USER MOD Set 3.1: A 113 MET CE :methyl 151:sc= -3.99 (180deg=-2.21) USER MOD Set 3.2: A 151 MET CE :methyl 176:sc= -2.12 (180deg=-1.78) USER MOD Set 4.1: A 117 ASN :FLIP amide:sc= 0.00119 X(o=-0.12,f=-0.12) USER MOD Set 4.2: A 120 ASN :FLIP amide:sc= -0.124 X(o=-0.4,f=-0.12) USER MOD Set 5.1: A 112 ASN : amide:sc= -0.214 K(o=-0.33,f=-5.7!) USER MOD Set 5.2: A 118 SER OG : rot -174:sc= -0.113 USER MOD Set 6.1: A 57 SER OG : rot -36:sc= 0.1! USER MOD Set 6.2: A 74 MET CE :methyl 147:sc= -0.498 (180deg=-1.71!) USER MOD Single : A 37 ASN : amide:sc= -0.0547 X(o=-0.055,f=-0.055) USER MOD Single : A 48 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.59) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.065 USER MOD Single : A 72 THR OG1 : rot -173:sc= -2.15 USER MOD Single : A 81 THR OG1 : rot -64:sc= 0.117 USER MOD Single : A 85 ASN : amide:sc= -0.236 K(o=-0.24,f=-1.5!) USER MOD Single : A 88 TYR OH : rot 87:sc= 0.684 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 155:sc= -0.882 (180deg=-2.12!) USER MOD Single : A 94 CYS SG : rot -125:sc= -1.89 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot -30:sc= -3.19! USER MOD Single : A 109 THR OG1 : rot 59:sc= -0.333 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.951 K(o=-0.95,f=-2.4!) USER MOD Single : A 136 ASN : amide:sc= -0.138 K(o=-0.14,f=-2.5!) USER MOD Single : A 137 SER OG : rot 29:sc= 0.969 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= -0.0255 USER MOD Single : A 141 LYS NZ :NH3+ -141:sc= 0.0264 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.219 K(o=-0.22,f=-2.3!) USER MOD Single : A 152 MET CE :methyl -179:sc= -0.656 (180deg=-0.682) USER MOD Single : A 153 SER OG : rot 180:sc= -0.0942 USER MOD Single : A 154 LYS NZ :NH3+ 156:sc= -0.0957 (180deg=-0.585) USER MOD Single : A 157 MET CE :methyl -170:sc= 0 (180deg=-0.0401) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 CYS SG : rot 180:sc= 0.00612 USER MOD Single : A 168 TYR OH : rot 148:sc= -0.396 USER MOD ----------------------------------------------------------------- ATOM 561 N ARG A 36 -3.918 7.453 9.360 1.00 0.00 N ATOM 562 CA ARG A 36 -4.134 6.368 8.408 1.00 0.00 C ATOM 563 C ARG A 36 -5.591 6.311 7.965 1.00 0.00 C ATOM 564 O ARG A 36 -5.891 5.969 6.821 1.00 0.00 O ATOM 565 CB ARG A 36 -3.731 5.028 9.026 1.00 0.00 C ATOM 566 CG ARG A 36 -4.458 4.713 10.325 1.00 0.00 C ATOM 567 CD ARG A 36 -5.728 3.912 10.081 1.00 0.00 C ATOM 568 NE ARG A 36 -5.448 2.587 9.531 1.00 0.00 N ATOM 569 CZ ARG A 36 -5.785 1.441 10.123 1.00 0.00 C ATOM 570 NH1 ARG A 36 -6.396 1.441 11.303 1.00 0.00 N ATOM 571 NH2 ARG A 36 -5.509 0.288 9.531 1.00 0.00 N ATOM 0 HA ARG A 36 -3.512 6.562 7.534 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -3.927 4.232 8.307 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -2.657 5.032 9.212 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.796 4.153 10.985 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -4.707 5.643 10.837 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -6.275 3.806 11.018 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.374 4.459 9.395 1.00 0.00 H new ATOM 0 HE ARG A 36 -4.963 2.536 8.635 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -6.612 2.324 11.765 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -6.649 0.558 11.746 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -5.040 0.279 8.625 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -5.765 -0.591 9.981 1.00 0.00 H new ATOM 585 N ASN A 37 -6.493 6.638 8.882 1.00 0.00 N ATOM 586 CA ASN A 37 -7.919 6.615 8.590 1.00 0.00 C ATOM 587 C ASN A 37 -8.290 7.711 7.597 1.00 0.00 C ATOM 588 O ASN A 37 -9.145 7.516 6.734 1.00 0.00 O ATOM 589 CB ASN A 37 -8.729 6.781 9.877 1.00 0.00 C ATOM 590 CG ASN A 37 -8.441 5.688 10.888 1.00 0.00 C ATOM 591 OD1 ASN A 37 -7.821 5.932 11.923 1.00 0.00 O ATOM 592 ND2 ASN A 37 -8.891 4.474 10.591 1.00 0.00 N ATOM 0 H ASN A 37 -6.261 6.922 9.834 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.156 5.650 8.143 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.505 7.751 10.321 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.792 6.778 9.637 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.727 3.698 11.233 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.400 4.318 9.721 1.00 0.00 H new ATOM 599 N PHE A 38 -7.642 8.864 7.724 1.00 0.00 N ATOM 600 CA PHE A 38 -7.909 9.992 6.839 1.00 0.00 C ATOM 601 C PHE A 38 -7.740 9.592 5.377 1.00 0.00 C ATOM 602 O PHE A 38 -8.670 9.712 4.579 1.00 0.00 O ATOM 603 CB PHE A 38 -6.978 11.160 7.172 1.00 0.00 C ATOM 604 CG PHE A 38 -7.664 12.496 7.164 1.00 0.00 C ATOM 605 CD1 PHE A 38 -8.457 12.890 8.230 1.00 0.00 C ATOM 606 CD2 PHE A 38 -7.515 13.359 6.089 1.00 0.00 C ATOM 607 CE1 PHE A 38 -9.088 14.119 8.223 1.00 0.00 C ATOM 608 CE2 PHE A 38 -8.144 14.589 6.078 1.00 0.00 C ATOM 609 CZ PHE A 38 -8.932 14.969 7.147 1.00 0.00 C ATOM 0 H PHE A 38 -6.928 9.042 8.431 1.00 0.00 H new ATOM 0 HA PHE A 38 -8.942 10.304 6.993 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -6.537 10.993 8.155 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.159 11.177 6.453 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.583 12.229 9.075 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -6.900 13.066 5.251 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -9.703 14.415 9.060 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -8.020 15.252 5.235 1.00 0.00 H new ATOM 0 HZ PHE A 38 -9.425 15.930 7.141 1.00 0.00 H new ATOM 619 N ARG A 39 -6.552 9.106 5.031 1.00 0.00 N ATOM 620 CA ARG A 39 -6.270 8.679 3.665 1.00 0.00 C ATOM 621 C ARG A 39 -7.253 7.602 3.228 1.00 0.00 C ATOM 622 O ARG A 39 -7.765 7.633 2.114 1.00 0.00 O ATOM 623 CB ARG A 39 -4.837 8.153 3.558 1.00 0.00 C ATOM 624 CG ARG A 39 -3.804 9.242 3.317 1.00 0.00 C ATOM 625 CD ARG A 39 -4.053 9.967 2.004 1.00 0.00 C ATOM 626 NE ARG A 39 -4.747 11.237 2.202 1.00 0.00 N ATOM 627 CZ ARG A 39 -4.778 12.215 1.300 1.00 0.00 C ATOM 628 NH1 ARG A 39 -4.155 12.073 0.136 1.00 0.00 N ATOM 629 NH2 ARG A 39 -5.432 13.338 1.560 1.00 0.00 N ATOM 0 H ARG A 39 -5.770 8.998 5.677 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.381 9.541 3.007 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.585 7.622 4.476 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.785 7.428 2.745 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.830 9.957 4.139 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.806 8.803 3.308 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.102 10.148 1.504 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.643 9.330 1.345 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.237 11.383 3.084 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.650 11.211 -0.070 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -4.182 12.826 -0.552 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.912 13.454 2.452 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -5.455 14.087 0.868 1.00 0.00 H new ATOM 643 N LEU A 40 -7.518 6.652 4.114 1.00 0.00 N ATOM 644 CA LEU A 40 -8.444 5.572 3.804 1.00 0.00 C ATOM 645 C LEU A 40 -9.851 6.109 3.550 1.00 0.00 C ATOM 646 O LEU A 40 -10.554 5.622 2.669 1.00 0.00 O ATOM 647 CB LEU A 40 -8.460 4.542 4.937 1.00 0.00 C ATOM 648 CG LEU A 40 -7.243 3.611 4.980 1.00 0.00 C ATOM 649 CD1 LEU A 40 -7.262 2.760 6.240 1.00 0.00 C ATOM 650 CD2 LEU A 40 -7.200 2.727 3.742 1.00 0.00 C ATOM 0 H LEU A 40 -7.108 6.607 5.047 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.101 5.084 2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.529 5.070 5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.361 3.935 4.844 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.344 4.227 4.995 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.390 2.106 6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.241 3.407 7.117 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.169 2.155 6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.329 2.074 3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.105 2.122 3.695 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.135 3.352 2.851 1.00 0.00 H new ATOM 662 N LEU A 41 -10.257 7.117 4.319 1.00 0.00 N ATOM 663 CA LEU A 41 -11.583 7.712 4.158 1.00 0.00 C ATOM 664 C LEU A 41 -11.663 8.541 2.881 1.00 0.00 C ATOM 665 O LEU A 41 -12.562 8.350 2.062 1.00 0.00 O ATOM 666 CB LEU A 41 -11.934 8.591 5.365 1.00 0.00 C ATOM 667 CG LEU A 41 -12.188 7.846 6.681 1.00 0.00 C ATOM 668 CD1 LEU A 41 -12.931 8.741 7.659 1.00 0.00 C ATOM 669 CD2 LEU A 41 -12.968 6.561 6.438 1.00 0.00 C ATOM 0 H LEU A 41 -9.691 7.537 5.056 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.302 6.896 4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.122 9.301 5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.823 9.172 5.121 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.223 7.579 7.113 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -13.104 8.199 8.589 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -12.335 9.630 7.863 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -13.887 9.036 7.227 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -13.135 6.052 7.387 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.928 6.799 5.980 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.400 5.911 5.772 1.00 0.00 H new ATOM 681 N GLU A 42 -10.722 9.465 2.717 1.00 0.00 N ATOM 682 CA GLU A 42 -10.694 10.322 1.538 1.00 0.00 C ATOM 683 C GLU A 42 -10.478 9.495 0.276 1.00 0.00 C ATOM 684 O GLU A 42 -11.133 9.714 -0.744 1.00 0.00 O ATOM 685 CB GLU A 42 -9.590 11.371 1.671 1.00 0.00 C ATOM 686 CG GLU A 42 -9.645 12.152 2.974 1.00 0.00 C ATOM 687 CD GLU A 42 -10.071 13.593 2.774 1.00 0.00 C ATOM 688 OE1 GLU A 42 -9.389 14.314 2.015 1.00 0.00 O ATOM 689 OE2 GLU A 42 -11.086 14.002 3.377 1.00 0.00 O ATOM 0 H GLU A 42 -9.970 9.639 3.384 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.656 10.828 1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.621 10.878 1.593 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.661 12.068 0.836 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.340 11.663 3.657 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.664 12.130 3.448 1.00 0.00 H new ATOM 696 N GLU A 43 -9.558 8.541 0.355 1.00 0.00 N ATOM 697 CA GLU A 43 -9.260 7.678 -0.779 1.00 0.00 C ATOM 698 C GLU A 43 -10.439 6.759 -1.082 1.00 0.00 C ATOM 699 O GLU A 43 -10.686 6.415 -2.235 1.00 0.00 O ATOM 700 CB GLU A 43 -8.000 6.852 -0.506 1.00 0.00 C ATOM 701 CG GLU A 43 -6.733 7.690 -0.394 1.00 0.00 C ATOM 702 CD GLU A 43 -5.511 6.860 -0.056 1.00 0.00 C ATOM 703 OE1 GLU A 43 -5.681 5.701 0.377 1.00 0.00 O ATOM 704 OE2 GLU A 43 -4.383 7.368 -0.224 1.00 0.00 O ATOM 0 H GLU A 43 -9.007 8.347 1.191 1.00 0.00 H new ATOM 0 HA GLU A 43 -9.082 8.309 -1.650 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.137 6.291 0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.874 6.123 -1.306 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.563 8.212 -1.336 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.873 8.452 0.373 1.00 0.00 H new ATOM 711 N LEU A 44 -11.177 6.375 -0.042 1.00 0.00 N ATOM 712 CA LEU A 44 -12.333 5.509 -0.207 1.00 0.00 C ATOM 713 C LEU A 44 -13.376 6.182 -1.089 1.00 0.00 C ATOM 714 O LEU A 44 -13.965 5.551 -1.967 1.00 0.00 O ATOM 715 CB LEU A 44 -12.926 5.190 1.160 1.00 0.00 C ATOM 716 CG LEU A 44 -14.193 4.343 1.148 1.00 0.00 C ATOM 717 CD1 LEU A 44 -13.895 2.945 0.630 1.00 0.00 C ATOM 718 CD2 LEU A 44 -14.777 4.288 2.547 1.00 0.00 C ATOM 0 H LEU A 44 -10.992 6.652 0.922 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.021 4.583 -0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.171 4.673 1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.143 6.129 1.670 1.00 0.00 H new ATOM 0 HG LEU A 44 -14.923 4.798 0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.811 2.355 0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.503 3.009 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.157 2.468 1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.683 3.682 2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -14.050 3.845 3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.018 5.297 2.881 1.00 0.00 H new ATOM 730 N GLU A 45 -13.592 7.470 -0.852 1.00 0.00 N ATOM 731 CA GLU A 45 -14.558 8.238 -1.630 1.00 0.00 C ATOM 732 C GLU A 45 -14.140 8.308 -3.096 1.00 0.00 C ATOM 733 O GLU A 45 -14.933 8.015 -3.992 1.00 0.00 O ATOM 734 CB GLU A 45 -14.700 9.651 -1.061 1.00 0.00 C ATOM 735 CG GLU A 45 -14.742 9.696 0.458 1.00 0.00 C ATOM 736 CD GLU A 45 -15.742 10.707 0.983 1.00 0.00 C ATOM 737 OE1 GLU A 45 -16.958 10.436 0.902 1.00 0.00 O ATOM 738 OE2 GLU A 45 -15.309 11.769 1.478 1.00 0.00 O ATOM 0 H GLU A 45 -13.112 8.005 -0.128 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.521 7.732 -1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.866 10.260 -1.411 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.611 10.102 -1.455 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.996 8.707 0.840 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.750 9.940 0.838 1.00 0.00 H new ATOM 745 N GLU A 46 -12.889 8.697 -3.335 1.00 0.00 N ATOM 746 CA GLU A 46 -12.366 8.804 -4.695 1.00 0.00 C ATOM 747 C GLU A 46 -12.469 7.472 -5.430 1.00 0.00 C ATOM 748 O GLU A 46 -12.802 7.429 -6.614 1.00 0.00 O ATOM 749 CB GLU A 46 -10.908 9.269 -4.673 1.00 0.00 C ATOM 750 CG GLU A 46 -10.586 10.311 -5.731 1.00 0.00 C ATOM 751 CD GLU A 46 -9.254 10.062 -6.410 1.00 0.00 C ATOM 752 OE1 GLU A 46 -8.995 8.905 -6.802 1.00 0.00 O ATOM 753 OE2 GLU A 46 -8.471 11.024 -6.552 1.00 0.00 O ATOM 0 H GLU A 46 -12.220 8.943 -2.606 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.970 9.540 -5.225 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.681 9.680 -3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.258 8.406 -4.815 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -11.376 10.317 -6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -10.576 11.299 -5.271 1.00 0.00 H new ATOM 760 N GLY A 47 -12.177 6.389 -4.721 1.00 0.00 N ATOM 761 CA GLY A 47 -12.238 5.072 -5.325 1.00 0.00 C ATOM 762 C GLY A 47 -13.656 4.640 -5.642 1.00 0.00 C ATOM 763 O GLY A 47 -13.981 4.351 -6.794 1.00 0.00 O ATOM 0 H GLY A 47 -11.899 6.399 -3.740 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.648 5.069 -6.242 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.783 4.346 -4.651 1.00 0.00 H new ATOM 767 N GLN A 48 -14.501 4.590 -4.617 1.00 0.00 N ATOM 768 CA GLN A 48 -15.892 4.184 -4.790 1.00 0.00 C ATOM 769 C GLN A 48 -16.598 5.065 -5.816 1.00 0.00 C ATOM 770 O GLN A 48 -17.388 4.581 -6.625 1.00 0.00 O ATOM 771 CB GLN A 48 -16.633 4.248 -3.453 1.00 0.00 C ATOM 772 CG GLN A 48 -16.376 3.048 -2.557 1.00 0.00 C ATOM 773 CD GLN A 48 -17.312 1.892 -2.849 1.00 0.00 C ATOM 774 OE1 GLN A 48 -16.994 1.005 -3.641 1.00 0.00 O ATOM 775 NE2 GLN A 48 -18.476 1.895 -2.208 1.00 0.00 N ATOM 0 H GLN A 48 -14.247 4.826 -3.658 1.00 0.00 H new ATOM 0 HA GLN A 48 -15.899 3.157 -5.156 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -16.336 5.155 -2.926 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -17.703 4.326 -3.644 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.345 2.718 -2.685 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.488 3.347 -1.515 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.699 2.650 -1.560 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.146 1.142 -2.364 1.00 0.00 H new ATOM 784 N LYS A 49 -16.309 6.363 -5.778 1.00 0.00 N ATOM 785 CA LYS A 49 -16.919 7.309 -6.706 1.00 0.00 C ATOM 786 C LYS A 49 -16.625 6.922 -8.152 1.00 0.00 C ATOM 787 O LYS A 49 -17.507 6.454 -8.871 1.00 0.00 O ATOM 788 CB LYS A 49 -16.409 8.725 -6.433 1.00 0.00 C ATOM 789 CG LYS A 49 -17.233 9.480 -5.402 1.00 0.00 C ATOM 790 CD LYS A 49 -16.481 10.683 -4.859 1.00 0.00 C ATOM 791 CE LYS A 49 -16.863 10.975 -3.416 1.00 0.00 C ATOM 792 NZ LYS A 49 -18.125 11.759 -3.324 1.00 0.00 N ATOM 0 H LYS A 49 -15.657 6.783 -5.115 1.00 0.00 H new ATOM 0 HA LYS A 49 -17.998 7.282 -6.554 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.376 8.670 -6.091 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.406 9.288 -7.367 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.169 9.808 -5.853 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.492 8.811 -4.581 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.408 10.502 -4.923 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.694 11.556 -5.476 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -16.978 10.036 -2.874 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.057 11.526 -2.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.351 11.937 -2.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.007 12.666 -3.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.900 11.222 -3.764 1.00 0.00 H new ATOM 806 N GLY A 50 -15.380 7.120 -8.571 1.00 0.00 N ATOM 807 CA GLY A 50 -14.994 6.787 -9.929 1.00 0.00 C ATOM 808 C GLY A 50 -13.676 7.419 -10.331 1.00 0.00 C ATOM 809 O GLY A 50 -13.251 8.414 -9.743 1.00 0.00 O ATOM 0 H GLY A 50 -14.632 7.505 -7.995 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -14.918 5.704 -10.026 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.775 7.115 -10.616 1.00 0.00 H new ATOM 813 N VAL A 51 -13.027 6.840 -11.335 1.00 0.00 N ATOM 814 CA VAL A 51 -11.748 7.350 -11.818 1.00 0.00 C ATOM 815 C VAL A 51 -11.763 7.510 -13.334 1.00 0.00 C ATOM 816 O VAL A 51 -12.792 7.303 -13.979 1.00 0.00 O ATOM 817 CB VAL A 51 -10.576 6.426 -11.422 1.00 0.00 C ATOM 818 CG1 VAL A 51 -9.942 6.898 -10.125 1.00 0.00 C ATOM 819 CG2 VAL A 51 -11.039 4.980 -11.303 1.00 0.00 C ATOM 0 H VAL A 51 -13.366 6.016 -11.831 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.601 8.323 -11.348 1.00 0.00 H new ATOM 0 HB VAL A 51 -9.824 6.473 -12.209 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -9.118 6.235 -9.861 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.565 7.913 -10.252 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -10.687 6.885 -9.330 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -10.195 4.350 -11.023 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -11.814 4.908 -10.540 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -11.439 4.646 -12.260 1.00 0.00 H new ATOM 829 N GLY A 52 -10.617 7.878 -13.900 1.00 0.00 N ATOM 830 CA GLY A 52 -10.522 8.057 -15.338 1.00 0.00 C ATOM 831 C GLY A 52 -11.112 6.890 -16.108 1.00 0.00 C ATOM 832 O GLY A 52 -10.509 5.819 -16.184 1.00 0.00 O ATOM 0 H GLY A 52 -9.753 8.055 -13.388 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.038 8.974 -15.622 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.476 8.181 -15.617 1.00 0.00 H new ATOM 836 N ASP A 53 -12.299 7.095 -16.671 1.00 0.00 N ATOM 837 CA ASP A 53 -12.977 6.048 -17.429 1.00 0.00 C ATOM 838 C ASP A 53 -13.285 4.846 -16.539 1.00 0.00 C ATOM 839 O ASP A 53 -13.506 3.739 -17.031 1.00 0.00 O ATOM 840 CB ASP A 53 -12.119 5.611 -18.619 1.00 0.00 C ATOM 841 CG ASP A 53 -11.890 6.734 -19.611 1.00 0.00 C ATOM 842 OD1 ASP A 53 -12.880 7.382 -20.012 1.00 0.00 O ATOM 843 OD2 ASP A 53 -10.722 6.965 -19.986 1.00 0.00 O ATOM 0 H ASP A 53 -12.811 7.976 -16.617 1.00 0.00 H new ATOM 0 HA ASP A 53 -13.918 6.454 -17.800 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -11.157 5.249 -18.256 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -12.603 4.776 -19.125 1.00 0.00 H new ATOM 848 N GLY A 54 -13.299 5.071 -15.226 1.00 0.00 N ATOM 849 CA GLY A 54 -13.582 3.998 -14.287 1.00 0.00 C ATOM 850 C GLY A 54 -12.766 2.748 -14.559 1.00 0.00 C ATOM 851 O GLY A 54 -13.307 1.644 -14.598 1.00 0.00 O ATOM 0 H GLY A 54 -13.119 5.978 -14.796 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.379 4.345 -13.274 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.643 3.751 -14.333 1.00 0.00 H new ATOM 855 N THR A 55 -11.462 2.922 -14.749 1.00 0.00 N ATOM 856 CA THR A 55 -10.576 1.795 -15.018 1.00 0.00 C ATOM 857 C THR A 55 -10.374 0.939 -13.769 1.00 0.00 C ATOM 858 O THR A 55 -9.945 -0.210 -13.857 1.00 0.00 O ATOM 859 CB THR A 55 -9.226 2.287 -15.539 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.694 3.287 -14.690 1.00 0.00 O ATOM 861 CG2 THR A 55 -9.299 2.860 -16.938 1.00 0.00 C ATOM 0 H THR A 55 -10.997 3.829 -14.722 1.00 0.00 H new ATOM 0 HA THR A 55 -11.048 1.177 -15.782 1.00 0.00 H new ATOM 0 HB THR A 55 -8.584 1.406 -15.558 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.829 3.587 -15.040 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.308 3.191 -17.248 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.658 2.095 -17.626 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.984 3.708 -16.949 1.00 0.00 H new ATOM 869 N VAL A 56 -10.684 1.504 -12.608 1.00 0.00 N ATOM 870 CA VAL A 56 -10.538 0.790 -11.347 1.00 0.00 C ATOM 871 C VAL A 56 -11.449 1.386 -10.281 1.00 0.00 C ATOM 872 O VAL A 56 -12.028 2.456 -10.474 1.00 0.00 O ATOM 873 CB VAL A 56 -9.083 0.820 -10.844 1.00 0.00 C ATOM 874 CG1 VAL A 56 -8.181 0.012 -11.761 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.587 2.252 -10.725 1.00 0.00 C ATOM 0 H VAL A 56 -11.038 2.456 -12.515 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.822 -0.246 -11.532 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.054 0.366 -9.854 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.158 0.046 -11.387 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.523 -1.023 -11.788 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.214 0.432 -12.766 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.557 2.252 -10.368 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.633 2.735 -11.701 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.215 2.797 -10.020 1.00 0.00 H new ATOM 885 N SER A 57 -11.575 0.689 -9.159 1.00 0.00 N ATOM 886 CA SER A 57 -12.416 1.151 -8.063 1.00 0.00 C ATOM 887 C SER A 57 -12.033 0.454 -6.764 1.00 0.00 C ATOM 888 O SER A 57 -12.244 -0.747 -6.607 1.00 0.00 O ATOM 889 CB SER A 57 -13.891 0.895 -8.379 1.00 0.00 C ATOM 890 OG SER A 57 -14.176 1.168 -9.740 1.00 0.00 O ATOM 0 H SER A 57 -11.105 -0.199 -8.984 1.00 0.00 H new ATOM 0 HA SER A 57 -12.262 2.223 -7.942 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.140 -0.142 -8.153 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.516 1.519 -7.741 1.00 0.00 H new ATOM 0 HG SER A 57 -13.648 1.939 -10.037 1.00 0.00 H new ATOM 896 N TRP A 58 -11.463 1.214 -5.839 1.00 0.00 N ATOM 897 CA TRP A 58 -11.043 0.667 -4.557 1.00 0.00 C ATOM 898 C TRP A 58 -12.042 1.026 -3.463 1.00 0.00 C ATOM 899 O TRP A 58 -11.990 2.114 -2.893 1.00 0.00 O ATOM 900 CB TRP A 58 -9.659 1.204 -4.200 1.00 0.00 C ATOM 901 CG TRP A 58 -9.566 2.686 -4.359 1.00 0.00 C ATOM 902 CD1 TRP A 58 -9.784 3.622 -3.393 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.255 3.408 -5.558 1.00 0.00 C ATOM 904 NE1 TRP A 58 -9.636 4.879 -3.916 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.308 4.777 -5.239 1.00 0.00 C ATOM 906 CE3 TRP A 58 -8.936 3.035 -6.869 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.059 5.773 -6.177 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -8.686 4.029 -7.799 1.00 0.00 C ATOM 909 CH2 TRP A 58 -8.749 5.383 -7.448 1.00 0.00 C ATOM 0 H TRP A 58 -11.281 2.211 -5.953 1.00 0.00 H new ATOM 0 HA TRP A 58 -11.001 -0.419 -4.637 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -9.423 0.936 -3.170 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -8.912 0.726 -4.833 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -10.036 3.404 -2.366 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -9.752 5.752 -3.401 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -8.886 1.993 -7.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.109 6.818 -5.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -8.438 3.755 -8.814 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -8.548 6.134 -8.198 1.00 0.00 H new ATOM 920 N GLY A 59 -12.958 0.106 -3.177 1.00 0.00 N ATOM 921 CA GLY A 59 -13.958 0.353 -2.154 1.00 0.00 C ATOM 922 C GLY A 59 -13.752 -0.486 -0.916 1.00 0.00 C ATOM 923 O GLY A 59 -12.621 -0.742 -0.505 1.00 0.00 O ATOM 0 H GLY A 59 -13.026 -0.803 -3.634 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.937 1.408 -1.880 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -14.947 0.150 -2.564 1.00 0.00 H new ATOM 927 N LEU A 60 -14.856 -0.894 -0.314 1.00 0.00 N ATOM 928 CA LEU A 60 -14.819 -1.690 0.898 1.00 0.00 C ATOM 929 C LEU A 60 -15.529 -3.026 0.704 1.00 0.00 C ATOM 930 O LEU A 60 -16.645 -3.077 0.187 1.00 0.00 O ATOM 931 CB LEU A 60 -15.477 -0.896 2.020 1.00 0.00 C ATOM 932 CG LEU A 60 -14.512 -0.154 2.945 1.00 0.00 C ATOM 933 CD1 LEU A 60 -15.274 0.522 4.074 1.00 0.00 C ATOM 934 CD2 LEU A 60 -13.457 -1.105 3.496 1.00 0.00 C ATOM 0 H LEU A 60 -15.796 -0.684 -0.649 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.782 -1.908 1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -16.161 -0.171 1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -16.079 -1.577 2.621 1.00 0.00 H new ATOM 0 HG LEU A 60 -14.002 0.617 2.367 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.573 1.046 4.724 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.985 1.235 3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.811 -0.230 4.652 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.780 -0.557 4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -13.944 -1.901 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.891 -1.538 2.671 1.00 0.00 H new ATOM 946 N GLU A 61 -14.874 -4.105 1.119 1.00 0.00 N ATOM 947 CA GLU A 61 -15.443 -5.441 0.990 1.00 0.00 C ATOM 948 C GLU A 61 -16.670 -5.599 1.884 1.00 0.00 C ATOM 949 O GLU A 61 -17.616 -6.306 1.537 1.00 0.00 O ATOM 950 CB GLU A 61 -14.398 -6.500 1.347 1.00 0.00 C ATOM 951 CG GLU A 61 -14.798 -7.910 0.943 1.00 0.00 C ATOM 952 CD GLU A 61 -14.241 -8.964 1.880 1.00 0.00 C ATOM 953 OE1 GLU A 61 -14.614 -8.956 3.072 1.00 0.00 O ATOM 954 OE2 GLU A 61 -13.431 -9.797 1.422 1.00 0.00 O ATOM 0 H GLU A 61 -13.949 -4.080 1.548 1.00 0.00 H new ATOM 0 HA GLU A 61 -15.751 -5.579 -0.047 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.455 -6.246 0.863 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.221 -6.476 2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.885 -7.984 0.924 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -14.447 -8.107 -0.070 1.00 0.00 H new ATOM 1043 N LEU A 68 -11.423 -0.342 8.213 1.00 0.00 N ATOM 1044 CA LEU A 68 -11.437 -0.644 6.785 1.00 0.00 C ATOM 1045 C LEU A 68 -10.177 -1.405 6.383 1.00 0.00 C ATOM 1046 O LEU A 68 -9.288 -0.854 5.734 1.00 0.00 O ATOM 1047 CB LEU A 68 -11.558 0.647 5.964 1.00 0.00 C ATOM 1048 CG LEU A 68 -12.325 1.787 6.646 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -11.365 2.857 7.147 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -13.347 2.388 5.691 1.00 0.00 C ATOM 0 HA LEU A 68 -12.303 -1.273 6.579 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -10.555 0.999 5.722 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -12.051 0.413 5.020 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.856 1.377 7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -11.929 3.656 7.627 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -10.674 2.418 7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -10.803 3.264 6.306 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -13.882 3.195 6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.836 2.781 4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -14.056 1.618 5.385 1.00 0.00 H new ATOM 1062 N THR A 69 -10.105 -2.673 6.779 1.00 0.00 N ATOM 1063 CA THR A 69 -8.949 -3.510 6.467 1.00 0.00 C ATOM 1064 C THR A 69 -9.132 -4.228 5.130 1.00 0.00 C ATOM 1065 O THR A 69 -8.293 -4.116 4.237 1.00 0.00 O ATOM 1066 CB THR A 69 -8.717 -4.532 7.583 1.00 0.00 C ATOM 1067 OG1 THR A 69 -9.800 -4.537 8.496 1.00 0.00 O ATOM 1068 CG2 THR A 69 -7.452 -4.272 8.376 1.00 0.00 C ATOM 0 H THR A 69 -10.833 -3.144 7.316 1.00 0.00 H new ATOM 0 HA THR A 69 -8.076 -2.862 6.389 1.00 0.00 H new ATOM 0 HB THR A 69 -8.623 -5.493 7.078 1.00 0.00 H new ATOM 0 HG1 THR A 69 -9.632 -5.198 9.200 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.346 -5.031 9.151 1.00 0.00 H new ATOM 0 HG22 THR A 69 -6.590 -4.311 7.710 1.00 0.00 H new ATOM 0 HG23 THR A 69 -7.509 -3.287 8.839 1.00 0.00 H new ATOM 1076 N ARG A 70 -10.231 -4.967 5.002 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.518 -5.704 3.775 1.00 0.00 C ATOM 1078 C ARG A 70 -11.058 -4.771 2.694 1.00 0.00 C ATOM 1079 O ARG A 70 -12.249 -4.458 2.667 1.00 0.00 O ATOM 1080 CB ARG A 70 -11.523 -6.824 4.051 1.00 0.00 C ATOM 1081 CG ARG A 70 -11.154 -8.147 3.401 1.00 0.00 C ATOM 1082 CD ARG A 70 -10.459 -9.076 4.383 1.00 0.00 C ATOM 1083 NE ARG A 70 -11.372 -9.564 5.414 1.00 0.00 N ATOM 1084 CZ ARG A 70 -11.133 -10.633 6.170 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -10.013 -11.328 6.015 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -12.017 -11.009 7.084 1.00 0.00 N ATOM 0 H ARG A 70 -10.936 -5.071 5.732 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.587 -6.143 3.417 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.606 -6.969 5.128 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.506 -6.515 3.694 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.054 -8.628 3.018 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.501 -7.965 2.547 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.036 -9.923 3.843 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.628 -8.550 4.854 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.244 -9.056 5.563 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.329 -11.044 5.313 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.836 -12.146 6.598 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.880 -10.479 7.207 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.834 -11.828 7.664 1.00 0.00 H new ATOM 1100 N TRP A 71 -10.173 -4.326 1.808 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.556 -3.421 0.729 1.00 0.00 C ATOM 1102 C TRP A 71 -10.938 -4.178 -0.535 1.00 0.00 C ATOM 1103 O TRP A 71 -10.437 -5.268 -0.794 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.411 -2.460 0.411 1.00 0.00 C ATOM 1105 CG TRP A 71 -9.345 -1.297 1.346 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.875 -1.301 2.626 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.770 0.043 1.076 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.979 -0.044 3.170 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -9.524 0.799 2.236 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.332 0.673 -0.036 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.823 2.158 2.314 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -10.627 2.020 0.041 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -10.371 2.750 1.209 1.00 0.00 C ATOM 0 H TRP A 71 -9.184 -4.577 1.816 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.427 -2.862 1.071 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.467 -3.004 0.450 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.526 -2.093 -0.609 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -8.479 -2.166 3.137 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -8.697 0.219 4.114 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -10.532 0.117 -0.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -9.629 2.723 3.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -11.062 2.518 -0.813 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -10.611 3.803 1.238 1.00 0.00 H new ATOM 1124 N THR A 72 -11.809 -3.569 -1.332 1.00 0.00 N ATOM 1125 CA THR A 72 -12.241 -4.155 -2.594 1.00 0.00 C ATOM 1126 C THR A 72 -11.510 -3.468 -3.740 1.00 0.00 C ATOM 1127 O THR A 72 -11.226 -2.273 -3.665 1.00 0.00 O ATOM 1128 CB THR A 72 -13.754 -4.006 -2.766 1.00 0.00 C ATOM 1129 OG1 THR A 72 -14.417 -4.161 -1.524 1.00 0.00 O ATOM 1130 CG2 THR A 72 -14.350 -5.008 -3.731 1.00 0.00 C ATOM 0 H THR A 72 -12.232 -2.664 -1.124 1.00 0.00 H new ATOM 0 HA THR A 72 -12.003 -5.219 -2.596 1.00 0.00 H new ATOM 0 HB THR A 72 -13.900 -3.005 -3.171 1.00 0.00 H new ATOM 0 HG1 THR A 72 -15.386 -4.172 -1.670 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.425 -4.846 -3.806 1.00 0.00 H new ATOM 0 HG22 THR A 72 -13.895 -4.882 -4.713 1.00 0.00 H new ATOM 0 HG23 THR A 72 -14.160 -6.019 -3.370 1.00 0.00 H new ATOM 1138 N GLY A 73 -11.185 -4.216 -4.789 1.00 0.00 N ATOM 1139 CA GLY A 73 -10.469 -3.627 -5.905 1.00 0.00 C ATOM 1140 C GLY A 73 -11.008 -4.039 -7.262 1.00 0.00 C ATOM 1141 O GLY A 73 -10.748 -5.146 -7.732 1.00 0.00 O ATOM 0 H GLY A 73 -11.401 -5.208 -4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.513 -2.541 -5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.418 -3.909 -5.840 1.00 0.00 H new ATOM 1145 N MET A 74 -11.744 -3.135 -7.899 1.00 0.00 N ATOM 1146 CA MET A 74 -12.302 -3.391 -9.221 1.00 0.00 C ATOM 1147 C MET A 74 -11.346 -2.886 -10.300 1.00 0.00 C ATOM 1148 O MET A 74 -10.588 -1.943 -10.071 1.00 0.00 O ATOM 1149 CB MET A 74 -13.667 -2.714 -9.365 1.00 0.00 C ATOM 1150 CG MET A 74 -14.825 -3.694 -9.427 1.00 0.00 C ATOM 1151 SD MET A 74 -16.361 -2.919 -9.966 1.00 0.00 S ATOM 1152 CE MET A 74 -15.839 -2.175 -11.509 1.00 0.00 C ATOM 0 H MET A 74 -11.968 -2.215 -7.519 1.00 0.00 H new ATOM 0 HA MET A 74 -12.434 -4.466 -9.342 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.819 -2.037 -8.524 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.668 -2.105 -10.269 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.573 -4.506 -10.109 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.973 -4.139 -8.443 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.669 -2.183 -12.216 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.525 -1.147 -11.329 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.005 -2.742 -11.922 1.00 0.00 H new ATOM 1162 N ILE A 75 -11.380 -3.511 -11.473 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.504 -3.106 -12.568 1.00 0.00 C ATOM 1164 C ILE A 75 -11.121 -3.415 -13.931 1.00 0.00 C ATOM 1165 O ILE A 75 -11.767 -4.444 -14.112 1.00 0.00 O ATOM 1166 CB ILE A 75 -9.131 -3.804 -12.477 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.502 -3.589 -11.100 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -8.201 -3.300 -13.573 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -7.111 -4.179 -10.978 1.00 0.00 C ATOM 0 H ILE A 75 -11.998 -4.293 -11.689 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.372 -2.028 -12.472 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.284 -4.874 -12.618 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -8.455 -2.520 -10.892 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.146 -4.033 -10.341 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.238 -3.804 -13.493 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.640 -3.510 -14.548 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.059 -2.225 -13.463 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.723 -3.991 -9.977 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.155 -5.254 -11.155 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.454 -3.717 -11.715 1.00 0.00 H new ATOM 1181 N ILE A 76 -10.898 -2.516 -14.887 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.406 -2.677 -16.246 1.00 0.00 C ATOM 1183 C ILE A 76 -10.262 -2.604 -17.251 1.00 0.00 C ATOM 1184 O ILE A 76 -9.264 -1.921 -17.020 1.00 0.00 O ATOM 1185 CB ILE A 76 -12.448 -1.602 -16.602 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -13.577 -1.600 -15.569 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -12.996 -1.842 -18.006 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -14.751 -0.729 -15.958 1.00 0.00 C ATOM 0 H ILE A 76 -10.363 -1.660 -14.742 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.887 -3.654 -16.292 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.967 -0.624 -16.586 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.926 -2.622 -15.423 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -13.182 -1.258 -14.612 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.732 -1.075 -18.245 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.180 -1.800 -18.727 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.468 -2.824 -18.049 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.513 -0.776 -15.180 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.416 0.302 -16.076 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -15.171 -1.084 -16.899 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.406 -3.312 -18.364 1.00 0.00 N ATOM 1201 CA GLY A 77 -9.366 -3.311 -19.379 1.00 0.00 C ATOM 1202 C GLY A 77 -9.696 -2.423 -20.566 1.00 0.00 C ATOM 1203 O GLY A 77 -10.865 -2.262 -20.918 1.00 0.00 O ATOM 0 H GLY A 77 -11.221 -3.885 -18.583 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.430 -2.977 -18.932 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.206 -4.331 -19.729 1.00 0.00 H new ATOM 1207 N PRO A 78 -8.673 -1.833 -21.213 1.00 0.00 N ATOM 1208 CA PRO A 78 -8.863 -0.961 -22.375 1.00 0.00 C ATOM 1209 C PRO A 78 -9.084 -1.760 -23.660 1.00 0.00 C ATOM 1210 O PRO A 78 -8.340 -2.698 -23.943 1.00 0.00 O ATOM 1211 CB PRO A 78 -7.543 -0.198 -22.443 1.00 0.00 C ATOM 1212 CG PRO A 78 -6.535 -1.153 -21.907 1.00 0.00 C ATOM 1213 CD PRO A 78 -7.245 -1.977 -20.863 1.00 0.00 C ATOM 0 HA PRO A 78 -9.741 -0.323 -22.280 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -7.307 0.097 -23.465 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -7.581 0.715 -21.849 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -6.140 -1.787 -22.701 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -5.688 -0.621 -21.473 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.929 -3.020 -20.893 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -7.041 -1.611 -19.857 1.00 0.00 H new ATOM 1221 N PRO A 79 -10.108 -1.401 -24.459 1.00 0.00 N ATOM 1222 CA PRO A 79 -10.417 -2.098 -25.716 1.00 0.00 C ATOM 1223 C PRO A 79 -9.236 -2.118 -26.680 1.00 0.00 C ATOM 1224 O PRO A 79 -9.146 -1.293 -27.589 1.00 0.00 O ATOM 1225 CB PRO A 79 -11.582 -1.292 -26.308 1.00 0.00 C ATOM 1226 CG PRO A 79 -11.574 0.008 -25.579 1.00 0.00 C ATOM 1227 CD PRO A 79 -11.044 -0.294 -24.208 1.00 0.00 C ATOM 0 HA PRO A 79 -10.657 -3.147 -25.543 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -11.452 -1.142 -27.380 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -12.530 -1.813 -26.172 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -10.945 0.738 -26.089 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.577 0.432 -25.526 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -10.543 0.568 -23.769 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -11.839 -0.584 -23.521 1.00 0.00 H new ATOM 1235 N ARG A 80 -8.337 -3.079 -26.473 1.00 0.00 N ATOM 1236 CA ARG A 80 -7.144 -3.244 -27.313 1.00 0.00 C ATOM 1237 C ARG A 80 -6.093 -4.088 -26.598 1.00 0.00 C ATOM 1238 O ARG A 80 -4.894 -3.907 -26.804 1.00 0.00 O ATOM 1239 CB ARG A 80 -6.540 -1.884 -27.684 1.00 0.00 C ATOM 1240 CG ARG A 80 -6.506 -0.896 -26.529 1.00 0.00 C ATOM 1241 CD ARG A 80 -5.338 0.069 -26.656 1.00 0.00 C ATOM 1242 NE ARG A 80 -5.176 0.893 -25.461 1.00 0.00 N ATOM 1243 CZ ARG A 80 -4.439 2.001 -25.418 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -3.795 2.420 -26.500 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -4.345 2.691 -24.290 1.00 0.00 N ATOM 0 H ARG A 80 -8.411 -3.765 -25.722 1.00 0.00 H new ATOM 0 HA ARG A 80 -7.453 -3.754 -28.226 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.525 -2.035 -28.052 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -7.115 -1.452 -28.503 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.441 -0.336 -26.500 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.430 -1.439 -25.587 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -4.421 -0.493 -26.836 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.492 0.713 -27.522 1.00 0.00 H new ATOM 0 HE ARG A 80 -5.656 0.602 -24.609 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -3.863 1.893 -27.370 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -3.232 3.270 -26.461 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -4.837 2.373 -23.455 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.780 3.540 -24.257 1.00 0.00 H new ATOM 1259 N THR A 81 -6.556 -5.007 -25.754 1.00 0.00 N ATOM 1260 CA THR A 81 -5.667 -5.882 -24.996 1.00 0.00 C ATOM 1261 C THR A 81 -6.429 -7.093 -24.470 1.00 0.00 C ATOM 1262 O THR A 81 -7.659 -7.094 -24.428 1.00 0.00 O ATOM 1263 CB THR A 81 -5.051 -5.123 -23.817 1.00 0.00 C ATOM 1264 OG1 THR A 81 -6.062 -4.649 -22.946 1.00 0.00 O ATOM 1265 CG2 THR A 81 -4.210 -3.935 -24.230 1.00 0.00 C ATOM 0 H THR A 81 -7.548 -5.165 -25.578 1.00 0.00 H new ATOM 0 HA THR A 81 -4.874 -6.219 -25.664 1.00 0.00 H new ATOM 0 HB THR A 81 -4.402 -5.846 -23.322 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.622 -3.998 -23.418 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.807 -3.448 -23.342 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.389 -4.273 -24.862 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.827 -3.227 -24.784 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.691 -8.119 -24.062 1.00 0.00 N ATOM 1274 CA ILE A 82 -6.292 -9.331 -23.528 1.00 0.00 C ATOM 1275 C ILE A 82 -7.247 -9.011 -22.376 1.00 0.00 C ATOM 1276 O ILE A 82 -8.297 -9.637 -22.230 1.00 0.00 O ATOM 1277 CB ILE A 82 -5.195 -10.319 -23.055 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.596 -11.752 -23.370 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.888 -10.170 -21.571 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -4.912 -12.295 -24.598 1.00 0.00 C ATOM 0 H ILE A 82 -4.672 -8.133 -24.092 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.867 -9.800 -24.327 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.285 -10.074 -23.602 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.358 -12.387 -22.517 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.676 -11.799 -23.511 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.114 -10.883 -21.286 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.539 -9.157 -21.372 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.791 -10.364 -20.991 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.238 -13.321 -24.772 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.171 -11.681 -25.460 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.832 -12.277 -24.451 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.863 -8.036 -21.558 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.665 -7.626 -20.408 1.00 0.00 C ATOM 1294 C TYR A 83 -8.826 -6.713 -20.810 1.00 0.00 C ATOM 1295 O TYR A 83 -9.710 -6.439 -20.002 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.782 -6.909 -19.388 1.00 0.00 C ATOM 1297 CG TYR A 83 -5.686 -7.778 -18.817 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -5.957 -8.709 -17.823 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -4.379 -7.666 -19.271 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -4.956 -9.503 -17.296 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -3.372 -8.457 -18.751 1.00 0.00 C ATOM 1302 CZ TYR A 83 -3.665 -9.373 -17.763 1.00 0.00 C ATOM 1303 OH TYR A 83 -2.665 -10.161 -17.242 1.00 0.00 O ATOM 0 H TYR A 83 -5.996 -7.511 -21.671 1.00 0.00 H new ATOM 0 HA TYR A 83 -8.089 -8.529 -19.968 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -6.332 -6.036 -19.860 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.407 -6.544 -18.572 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -6.967 -8.814 -17.456 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.145 -6.949 -20.044 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.184 -10.222 -16.522 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -2.361 -8.358 -19.117 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.046 -11.006 -16.924 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.815 -6.231 -22.051 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.861 -5.340 -22.530 1.00 0.00 C ATOM 1315 C GLU A 84 -11.256 -5.906 -22.284 1.00 0.00 C ATOM 1316 O GLU A 84 -11.472 -7.117 -22.333 1.00 0.00 O ATOM 1317 CB GLU A 84 -9.652 -5.040 -24.011 1.00 0.00 C ATOM 1318 CG GLU A 84 -10.329 -6.025 -24.935 1.00 0.00 C ATOM 1319 CD GLU A 84 -10.041 -5.755 -26.399 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -8.866 -5.872 -26.804 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -10.992 -5.428 -27.140 1.00 0.00 O ATOM 0 H GLU A 84 -8.093 -6.444 -22.740 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.792 -4.412 -21.963 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -10.026 -4.039 -24.225 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.583 -5.033 -24.223 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.001 -7.034 -24.686 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.406 -5.990 -24.769 1.00 0.00 H new ATOM 1328 N ASN A 85 -12.194 -5.004 -22.021 1.00 0.00 N ATOM 1329 CA ASN A 85 -13.586 -5.371 -21.762 1.00 0.00 C ATOM 1330 C ASN A 85 -13.686 -6.561 -20.813 1.00 0.00 C ATOM 1331 O ASN A 85 -14.635 -7.342 -20.878 1.00 0.00 O ATOM 1332 CB ASN A 85 -14.303 -5.687 -23.077 1.00 0.00 C ATOM 1333 CG ASN A 85 -15.635 -4.972 -23.195 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -15.817 -3.882 -22.652 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -16.574 -5.584 -23.906 1.00 0.00 N ATOM 0 H ASN A 85 -12.015 -4.001 -21.981 1.00 0.00 H new ATOM 0 HA ASN A 85 -14.069 -4.520 -21.283 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.665 -5.401 -23.913 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -14.463 -6.763 -23.151 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -17.491 -5.151 -24.020 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -16.379 -6.487 -24.339 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.707 -6.687 -19.926 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.690 -7.773 -18.957 1.00 0.00 C ATOM 1344 C ARG A 86 -12.423 -7.232 -17.558 1.00 0.00 C ATOM 1345 O ARG A 86 -11.281 -6.956 -17.198 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.630 -8.812 -19.329 1.00 0.00 C ATOM 1347 CG ARG A 86 -12.004 -9.656 -20.536 1.00 0.00 C ATOM 1348 CD ARG A 86 -13.223 -10.520 -20.255 1.00 0.00 C ATOM 1349 NE ARG A 86 -14.219 -10.420 -21.320 1.00 0.00 N ATOM 1350 CZ ARG A 86 -15.498 -10.759 -21.172 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -15.940 -11.220 -20.009 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -16.337 -10.636 -22.192 1.00 0.00 N ATOM 0 H ARG A 86 -11.914 -6.049 -19.858 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.668 -8.255 -18.968 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.688 -8.302 -19.530 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.461 -9.468 -18.475 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.206 -9.006 -21.387 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -11.162 -10.291 -20.812 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -12.914 -11.559 -20.144 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.672 -10.218 -19.309 1.00 0.00 H new ATOM 0 HE ARG A 86 -13.917 -10.070 -22.229 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -15.299 -11.316 -19.222 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -16.921 -11.478 -19.902 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -16.002 -10.282 -23.088 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.317 -10.895 -22.080 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.487 -7.077 -16.779 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.374 -6.564 -15.420 1.00 0.00 C ATOM 1368 C ILE A 87 -12.537 -7.504 -14.553 1.00 0.00 C ATOM 1369 O ILE A 87 -12.267 -8.641 -14.943 1.00 0.00 O ATOM 1370 CB ILE A 87 -14.773 -6.364 -14.791 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.593 -5.398 -15.649 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.669 -5.843 -13.363 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -16.476 -6.089 -16.665 1.00 0.00 C ATOM 0 H ILE A 87 -14.440 -7.300 -17.067 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.873 -5.597 -15.467 1.00 0.00 H new ATOM 0 HB ILE A 87 -15.274 -7.332 -14.757 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -16.215 -4.785 -14.997 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -14.914 -4.722 -16.170 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.669 -5.713 -12.949 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.115 -6.557 -12.754 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.149 -4.885 -13.362 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.027 -5.342 -17.236 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -15.859 -6.680 -17.341 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.179 -6.744 -16.150 1.00 0.00 H new ATOM 1385 N TYR A 88 -12.121 -7.027 -13.382 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.306 -7.831 -12.479 1.00 0.00 C ATOM 1387 C TYR A 88 -11.545 -7.434 -11.026 1.00 0.00 C ATOM 1388 O TYR A 88 -11.497 -6.255 -10.674 1.00 0.00 O ATOM 1389 CB TYR A 88 -9.821 -7.668 -12.818 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.362 -8.533 -13.969 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.604 -8.154 -15.280 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -8.694 -9.728 -13.742 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -9.194 -8.942 -16.339 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -8.278 -10.522 -14.794 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.532 -10.126 -16.091 1.00 0.00 C ATOM 1396 OH TYR A 88 -8.123 -10.915 -17.140 1.00 0.00 O ATOM 0 H TYR A 88 -12.335 -6.091 -13.038 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.594 -8.874 -12.606 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.625 -6.623 -13.060 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.228 -7.908 -11.936 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.122 -7.227 -15.478 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.496 -10.042 -12.728 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.391 -8.632 -17.355 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.757 -11.448 -14.602 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.238 -10.623 -17.443 1.00 0.00 H new ATOM 1406 N SER A 89 -11.799 -8.434 -10.186 1.00 0.00 N ATOM 1407 CA SER A 89 -12.042 -8.206 -8.767 1.00 0.00 C ATOM 1408 C SER A 89 -10.743 -8.332 -7.985 1.00 0.00 C ATOM 1409 O SER A 89 -9.832 -9.054 -8.390 1.00 0.00 O ATOM 1410 CB SER A 89 -13.073 -9.204 -8.235 1.00 0.00 C ATOM 1411 OG SER A 89 -14.285 -9.125 -8.966 1.00 0.00 O ATOM 0 H SER A 89 -11.842 -9.414 -10.467 1.00 0.00 H new ATOM 0 HA SER A 89 -12.435 -7.197 -8.640 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.671 -10.215 -8.299 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.267 -9.004 -7.181 1.00 0.00 H new ATOM 0 HG SER A 89 -14.926 -9.774 -8.607 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.656 -7.615 -6.872 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.455 -7.629 -6.047 1.00 0.00 C ATOM 1419 C LEU A 90 -9.788 -7.333 -4.589 1.00 0.00 C ATOM 1420 O LEU A 90 -10.848 -6.789 -4.280 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.434 -6.623 -6.579 1.00 0.00 C ATOM 1422 CG LEU A 90 -7.894 -6.942 -7.976 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.612 -6.116 -9.031 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.394 -6.709 -8.043 1.00 0.00 C ATOM 0 H LEU A 90 -11.403 -7.016 -6.520 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.021 -8.628 -6.096 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.893 -5.635 -6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.597 -6.572 -5.883 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.083 -7.996 -8.179 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.213 -6.358 -10.016 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.678 -6.341 -9.006 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.460 -5.056 -8.829 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.034 -6.942 -9.045 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.177 -5.666 -7.813 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.893 -7.352 -7.319 1.00 0.00 H new ATOM 1436 N LYS A 91 -8.881 -7.711 -3.697 1.00 0.00 N ATOM 1437 CA LYS A 91 -9.078 -7.505 -2.271 1.00 0.00 C ATOM 1438 C LYS A 91 -7.766 -7.100 -1.623 1.00 0.00 C ATOM 1439 O LYS A 91 -6.805 -7.868 -1.607 1.00 0.00 O ATOM 1440 CB LYS A 91 -9.616 -8.780 -1.620 1.00 0.00 C ATOM 1441 CG LYS A 91 -9.967 -8.615 -0.150 1.00 0.00 C ATOM 1442 CD LYS A 91 -9.157 -9.558 0.728 1.00 0.00 C ATOM 1443 CE LYS A 91 -9.741 -10.962 0.723 1.00 0.00 C ATOM 1444 NZ LYS A 91 -10.754 -11.147 1.799 1.00 0.00 N ATOM 0 H LYS A 91 -7.999 -8.163 -3.939 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.807 -6.708 -2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.503 -9.107 -2.162 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -8.872 -9.570 -1.720 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -9.783 -7.585 0.155 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.030 -8.806 -0.006 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -8.126 -9.590 0.375 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -9.133 -9.176 1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -10.200 -11.161 -0.245 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -8.939 -11.689 0.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -11.413 -11.905 1.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.275 -11.404 2.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.282 -10.261 1.934 1.00 0.00 H new ATOM 1458 N ILE A 92 -7.722 -5.874 -1.122 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.513 -5.354 -0.511 1.00 0.00 C ATOM 1460 C ILE A 92 -6.614 -5.278 1.011 1.00 0.00 C ATOM 1461 O ILE A 92 -7.477 -4.590 1.555 1.00 0.00 O ATOM 1462 CB ILE A 92 -6.189 -3.965 -1.079 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -6.138 -4.050 -2.603 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -4.875 -3.440 -0.517 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.483 -3.865 -3.259 1.00 0.00 C ATOM 0 H ILE A 92 -8.508 -5.224 -1.128 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.709 -6.050 -0.751 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.970 -3.264 -0.784 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.451 -3.291 -2.979 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.731 -5.019 -2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.668 -2.455 -0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.947 -3.366 0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.068 -4.123 -0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.373 -3.937 -4.341 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.167 -4.639 -2.911 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.883 -2.885 -3.000 1.00 0.00 H new ATOM 1477 N GLU A 93 -5.714 -5.983 1.691 1.00 0.00 N ATOM 1478 CA GLU A 93 -5.686 -5.990 3.149 1.00 0.00 C ATOM 1479 C GLU A 93 -4.707 -4.937 3.669 1.00 0.00 C ATOM 1480 O GLU A 93 -3.558 -4.875 3.225 1.00 0.00 O ATOM 1481 CB GLU A 93 -5.318 -7.391 3.664 1.00 0.00 C ATOM 1482 CG GLU A 93 -4.081 -7.434 4.552 1.00 0.00 C ATOM 1483 CD GLU A 93 -3.670 -8.848 4.915 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -4.183 -9.797 4.285 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -2.834 -9.007 5.829 1.00 0.00 O ATOM 0 H GLU A 93 -4.993 -6.558 1.254 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.678 -5.739 3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.164 -7.793 4.222 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.159 -8.048 2.809 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -3.255 -6.940 4.041 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.274 -6.871 5.465 1.00 0.00 H new ATOM 1492 N CYS A 94 -5.165 -4.112 4.607 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.325 -3.063 5.177 1.00 0.00 C ATOM 1494 C CYS A 94 -4.315 -3.121 6.703 1.00 0.00 C ATOM 1495 O CYS A 94 -4.949 -3.984 7.309 1.00 0.00 O ATOM 1496 CB CYS A 94 -4.807 -1.687 4.715 1.00 0.00 C ATOM 1497 SG CYS A 94 -6.595 -1.456 4.808 1.00 0.00 S ATOM 0 H CYS A 94 -6.111 -4.149 4.988 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.307 -3.228 4.824 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -4.322 -0.922 5.322 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -4.485 -1.529 3.686 1.00 0.00 H new ATOM 0 HG CYS A 94 -7.046 -1.086 3.646 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.590 -2.188 7.312 1.00 0.00 N ATOM 1504 CA GLY A 95 -3.499 -2.130 8.760 1.00 0.00 C ATOM 1505 C GLY A 95 -2.911 -0.815 9.243 1.00 0.00 C ATOM 1506 O GLY A 95 -3.089 0.217 8.595 1.00 0.00 O ATOM 0 H GLY A 95 -3.060 -1.466 6.824 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.491 -2.263 9.191 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.883 -2.955 9.118 1.00 0.00 H new ATOM 1510 N PRO A 96 -2.194 -0.812 10.382 1.00 0.00 N ATOM 1511 CA PRO A 96 -1.582 0.406 10.924 1.00 0.00 C ATOM 1512 C PRO A 96 -0.754 1.141 9.873 1.00 0.00 C ATOM 1513 O PRO A 96 -1.212 2.123 9.287 1.00 0.00 O ATOM 1514 CB PRO A 96 -0.692 -0.102 12.072 1.00 0.00 C ATOM 1515 CG PRO A 96 -0.647 -1.589 11.924 1.00 0.00 C ATOM 1516 CD PRO A 96 -1.916 -1.982 11.225 1.00 0.00 C ATOM 0 HA PRO A 96 -2.329 1.127 11.255 1.00 0.00 H new ATOM 0 HB2 PRO A 96 0.308 0.328 12.011 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -1.103 0.182 13.041 1.00 0.00 H new ATOM 0 HG2 PRO A 96 0.226 -1.896 11.347 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -0.573 -2.074 12.897 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -1.788 -2.888 10.632 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.724 -2.174 11.930 1.00 0.00 H new ATOM 1524 N LYS A 97 0.458 0.653 9.622 1.00 0.00 N ATOM 1525 CA LYS A 97 1.331 1.258 8.623 1.00 0.00 C ATOM 1526 C LYS A 97 0.958 0.739 7.240 1.00 0.00 C ATOM 1527 O LYS A 97 1.621 -0.145 6.696 1.00 0.00 O ATOM 1528 CB LYS A 97 2.795 0.936 8.931 1.00 0.00 C ATOM 1529 CG LYS A 97 3.385 1.790 10.041 1.00 0.00 C ATOM 1530 CD LYS A 97 4.901 1.688 10.078 1.00 0.00 C ATOM 1531 CE LYS A 97 5.366 0.695 11.130 1.00 0.00 C ATOM 1532 NZ LYS A 97 6.768 0.955 11.558 1.00 0.00 N ATOM 0 H LYS A 97 0.856 -0.158 10.096 1.00 0.00 H new ATOM 0 HA LYS A 97 1.204 2.340 8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.876 -0.115 9.210 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.387 1.072 8.026 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.093 2.830 9.895 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.975 1.475 11.001 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.270 1.382 9.099 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.328 2.669 10.288 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.706 0.748 11.996 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.290 -0.317 10.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.047 0.256 12.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.401 0.879 10.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.836 1.911 11.961 1.00 0.00 H new ATOM 1546 N TYR A 98 -0.127 1.272 6.691 1.00 0.00 N ATOM 1547 CA TYR A 98 -0.615 0.838 5.389 1.00 0.00 C ATOM 1548 C TYR A 98 -0.038 1.662 4.242 1.00 0.00 C ATOM 1549 O TYR A 98 0.494 1.102 3.283 1.00 0.00 O ATOM 1550 CB TYR A 98 -2.146 0.889 5.360 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.756 0.567 4.015 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -2.055 -0.156 3.059 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -4.042 0.988 3.706 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -2.617 -0.447 1.834 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -4.612 0.697 2.482 1.00 0.00 C ATOM 1556 CZ TYR A 98 -3.894 -0.021 1.551 1.00 0.00 C ATOM 1557 OH TYR A 98 -4.456 -0.319 0.335 1.00 0.00 O ATOM 0 H TYR A 98 -0.685 2.005 7.128 1.00 0.00 H new ATOM 0 HA TYR A 98 -0.278 -0.188 5.244 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.535 0.188 6.099 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.470 1.885 5.663 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.054 -0.496 3.278 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.606 1.552 4.434 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -2.057 -1.007 1.100 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.614 1.030 2.256 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.752 -0.381 -0.344 1.00 0.00 H new ATOM 1567 N PRO A 99 -0.136 2.999 4.301 1.00 0.00 N ATOM 1568 CA PRO A 99 0.375 3.857 3.242 1.00 0.00 C ATOM 1569 C PRO A 99 1.885 4.052 3.326 1.00 0.00 C ATOM 1570 O PRO A 99 2.459 4.818 2.555 1.00 0.00 O ATOM 1571 CB PRO A 99 -0.356 5.190 3.456 1.00 0.00 C ATOM 1572 CG PRO A 99 -1.258 4.992 4.637 1.00 0.00 C ATOM 1573 CD PRO A 99 -0.747 3.785 5.373 1.00 0.00 C ATOM 0 HA PRO A 99 0.201 3.423 2.258 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.353 5.997 3.640 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -0.930 5.465 2.571 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -1.250 5.871 5.282 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -2.289 4.842 4.316 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -0.023 4.054 6.142 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.551 3.241 5.868 1.00 0.00 H new ATOM 1581 N GLU A 100 2.527 3.352 4.259 1.00 0.00 N ATOM 1582 CA GLU A 100 3.973 3.456 4.426 1.00 0.00 C ATOM 1583 C GLU A 100 4.655 2.102 4.227 1.00 0.00 C ATOM 1584 O GLU A 100 5.882 2.021 4.179 1.00 0.00 O ATOM 1585 CB GLU A 100 4.315 4.014 5.808 1.00 0.00 C ATOM 1586 CG GLU A 100 3.630 3.284 6.953 1.00 0.00 C ATOM 1587 CD GLU A 100 2.828 4.213 7.843 1.00 0.00 C ATOM 1588 OE1 GLU A 100 3.419 4.802 8.771 1.00 0.00 O ATOM 1589 OE2 GLU A 100 1.609 4.350 7.611 1.00 0.00 O ATOM 0 H GLU A 100 2.071 2.710 4.907 1.00 0.00 H new ATOM 0 HA GLU A 100 4.345 4.141 3.664 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.394 3.965 5.952 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.037 5.067 5.843 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.970 2.517 6.547 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.382 2.772 7.553 1.00 0.00 H new ATOM 1596 N ALA A 101 3.858 1.042 4.109 1.00 0.00 N ATOM 1597 CA ALA A 101 4.397 -0.296 3.912 1.00 0.00 C ATOM 1598 C ALA A 101 3.563 -1.086 2.907 1.00 0.00 C ATOM 1599 O ALA A 101 2.359 -0.863 2.777 1.00 0.00 O ATOM 1600 CB ALA A 101 4.470 -1.037 5.240 1.00 0.00 C ATOM 0 H ALA A 101 2.840 1.086 4.147 1.00 0.00 H new ATOM 0 HA ALA A 101 5.404 -0.197 3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.875 -2.036 5.078 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.117 -0.491 5.926 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.471 -1.116 5.668 1.00 0.00 H new ATOM 1606 N PRO A 102 4.195 -2.021 2.176 1.00 0.00 N ATOM 1607 CA PRO A 102 3.506 -2.843 1.174 1.00 0.00 C ATOM 1608 C PRO A 102 2.367 -3.663 1.778 1.00 0.00 C ATOM 1609 O PRO A 102 2.583 -4.454 2.697 1.00 0.00 O ATOM 1610 CB PRO A 102 4.603 -3.772 0.645 1.00 0.00 C ATOM 1611 CG PRO A 102 5.885 -3.093 0.985 1.00 0.00 C ATOM 1612 CD PRO A 102 5.629 -2.348 2.263 1.00 0.00 C ATOM 0 HA PRO A 102 3.042 -2.229 0.402 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.543 -4.756 1.109 1.00 0.00 H new ATOM 0 HB3 PRO A 102 4.509 -3.920 -0.431 1.00 0.00 H new ATOM 0 HG2 PRO A 102 6.690 -3.818 1.110 1.00 0.00 H new ATOM 0 HG3 PRO A 102 6.189 -2.412 0.190 1.00 0.00 H new ATOM 0 HD2 PRO A 102 5.851 -2.959 3.138 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.244 -1.451 2.337 1.00 0.00 H new ATOM 1620 N PRO A 103 1.133 -3.487 1.269 1.00 0.00 N ATOM 1621 CA PRO A 103 -0.038 -4.214 1.763 1.00 0.00 C ATOM 1622 C PRO A 103 -0.156 -5.606 1.157 1.00 0.00 C ATOM 1623 O PRO A 103 0.614 -5.975 0.271 1.00 0.00 O ATOM 1624 CB PRO A 103 -1.190 -3.340 1.286 1.00 0.00 C ATOM 1625 CG PRO A 103 -0.704 -2.790 -0.009 1.00 0.00 C ATOM 1626 CD PRO A 103 0.775 -2.563 0.172 1.00 0.00 C ATOM 0 HA PRO A 103 -0.003 -4.375 2.841 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.105 -3.919 1.157 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -1.413 -2.547 2.000 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.896 -3.485 -0.826 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.215 -1.860 -0.255 1.00 0.00 H new ATOM 0 HD2 PRO A 103 1.330 -2.787 -0.739 1.00 0.00 H new ATOM 0 HD3 PRO A 103 0.993 -1.527 0.432 1.00 0.00 H new ATOM 1634 N PHE A 104 -1.137 -6.368 1.628 1.00 0.00 N ATOM 1635 CA PHE A 104 -1.366 -7.711 1.115 1.00 0.00 C ATOM 1636 C PHE A 104 -2.466 -7.697 0.071 1.00 0.00 C ATOM 1637 O PHE A 104 -3.647 -7.849 0.387 1.00 0.00 O ATOM 1638 CB PHE A 104 -1.736 -8.660 2.243 1.00 0.00 C ATOM 1639 CG PHE A 104 -1.960 -10.076 1.792 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -0.886 -10.902 1.498 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -3.243 -10.580 1.663 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -1.090 -12.204 1.083 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -3.453 -11.881 1.249 1.00 0.00 C ATOM 1644 CZ PHE A 104 -2.375 -12.695 0.958 1.00 0.00 C ATOM 0 H PHE A 104 -1.784 -6.079 2.362 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.443 -8.061 0.653 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.943 -8.647 2.991 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.640 -8.296 2.730 1.00 0.00 H new ATOM 0 HD1 PHE A 104 0.121 -10.524 1.594 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -4.090 -9.949 1.889 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.245 -12.837 0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.459 -12.262 1.153 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.537 -13.712 0.634 1.00 0.00 H new ATOM 1654 N VAL A 105 -2.069 -7.509 -1.171 1.00 0.00 N ATOM 1655 CA VAL A 105 -3.013 -7.467 -2.277 1.00 0.00 C ATOM 1656 C VAL A 105 -3.197 -8.846 -2.891 1.00 0.00 C ATOM 1657 O VAL A 105 -2.238 -9.599 -3.059 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.564 -6.476 -3.365 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.613 -6.363 -4.461 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -2.287 -5.116 -2.749 1.00 0.00 C ATOM 0 H VAL A 105 -1.094 -7.382 -1.444 1.00 0.00 H new ATOM 0 HA VAL A 105 -3.966 -7.128 -1.870 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.645 -6.851 -3.816 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.273 -5.657 -5.219 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.767 -7.340 -4.919 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.551 -6.011 -4.032 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.970 -4.422 -3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.194 -4.740 -2.275 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.498 -5.209 -2.002 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.439 -9.168 -3.218 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.761 -10.459 -3.812 1.00 0.00 C ATOM 1672 C ARG A 106 -5.973 -10.352 -4.728 1.00 0.00 C ATOM 1673 O ARG A 106 -7.009 -9.809 -4.344 1.00 0.00 O ATOM 1674 CB ARG A 106 -5.021 -11.502 -2.722 1.00 0.00 C ATOM 1675 CG ARG A 106 -5.830 -10.971 -1.549 1.00 0.00 C ATOM 1676 CD ARG A 106 -6.431 -12.101 -0.726 1.00 0.00 C ATOM 1677 NE ARG A 106 -7.659 -12.622 -1.323 1.00 0.00 N ATOM 1678 CZ ARG A 106 -7.703 -13.670 -2.145 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -6.591 -14.314 -2.482 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -8.867 -14.077 -2.634 1.00 0.00 N ATOM 0 H ARG A 106 -5.242 -8.554 -3.083 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.905 -10.775 -4.408 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.547 -12.350 -3.161 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.066 -11.876 -2.354 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.191 -10.357 -0.914 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.627 -10.325 -1.918 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.704 -12.907 -0.632 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.642 -11.743 0.282 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.537 -12.155 -1.096 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.692 -14.008 -2.111 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -6.636 -15.115 -3.112 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.726 -13.588 -2.381 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.903 -14.879 -3.263 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.837 -10.875 -5.941 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.922 -10.841 -6.913 1.00 0.00 C ATOM 1696 C PHE A 107 -7.985 -11.878 -6.575 1.00 0.00 C ATOM 1697 O PHE A 107 -7.685 -13.062 -6.429 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.391 -11.118 -8.319 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.588 -9.997 -8.916 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.401 -9.588 -8.332 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -6.015 -9.364 -10.073 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -3.654 -8.567 -8.891 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -5.276 -8.344 -10.635 1.00 0.00 C ATOM 1704 CZ PHE A 107 -4.094 -7.945 -10.045 1.00 0.00 C ATOM 0 H PHE A 107 -4.986 -11.328 -6.274 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.365 -9.846 -6.878 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.772 -12.015 -8.289 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.234 -11.334 -8.976 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.055 -10.071 -7.430 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.938 -9.673 -10.540 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.729 -8.256 -8.427 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -5.622 -7.858 -11.535 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.513 -7.148 -10.484 1.00 0.00 H new ATOM 1714 N VAL A 108 -9.233 -11.437 -6.477 1.00 0.00 N ATOM 1715 CA VAL A 108 -10.331 -12.346 -6.187 1.00 0.00 C ATOM 1716 C VAL A 108 -10.725 -13.092 -7.453 1.00 0.00 C ATOM 1717 O VAL A 108 -11.013 -14.289 -7.428 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.559 -11.601 -5.633 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.633 -12.588 -5.204 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -11.160 -10.698 -4.474 1.00 0.00 C ATOM 0 H VAL A 108 -9.507 -10.462 -6.593 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.989 -13.047 -5.426 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.969 -10.975 -6.426 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.493 -12.043 -4.815 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.940 -13.187 -6.061 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.237 -13.242 -4.428 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.042 -10.180 -4.096 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.723 -11.300 -3.677 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.429 -9.966 -4.818 1.00 0.00 H new ATOM 1730 N THR A 109 -10.721 -12.364 -8.563 1.00 0.00 N ATOM 1731 CA THR A 109 -11.061 -12.923 -9.865 1.00 0.00 C ATOM 1732 C THR A 109 -9.988 -13.900 -10.340 1.00 0.00 C ATOM 1733 O THR A 109 -9.016 -14.165 -9.632 1.00 0.00 O ATOM 1734 CB THR A 109 -11.218 -11.794 -10.884 1.00 0.00 C ATOM 1735 OG1 THR A 109 -11.507 -12.312 -12.171 1.00 0.00 O ATOM 1736 CG2 THR A 109 -9.981 -10.922 -11.005 1.00 0.00 C ATOM 0 H THR A 109 -10.483 -11.372 -8.586 1.00 0.00 H new ATOM 0 HA THR A 109 -12.001 -13.467 -9.770 1.00 0.00 H new ATOM 0 HB THR A 109 -12.041 -11.183 -10.513 1.00 0.00 H new ATOM 0 HG1 THR A 109 -12.332 -12.839 -12.134 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.158 -10.140 -11.744 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.762 -10.466 -10.040 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.134 -11.533 -11.318 1.00 0.00 H new ATOM 1744 N LYS A 110 -10.162 -14.413 -11.554 1.00 0.00 N ATOM 1745 CA LYS A 110 -9.204 -15.342 -12.143 1.00 0.00 C ATOM 1746 C LYS A 110 -8.285 -14.588 -13.101 1.00 0.00 C ATOM 1747 O LYS A 110 -8.568 -14.480 -14.294 1.00 0.00 O ATOM 1748 CB LYS A 110 -9.932 -16.465 -12.884 1.00 0.00 C ATOM 1749 CG LYS A 110 -10.781 -17.347 -11.980 1.00 0.00 C ATOM 1750 CD LYS A 110 -11.673 -18.272 -12.788 1.00 0.00 C ATOM 1751 CE LYS A 110 -12.002 -19.542 -12.020 1.00 0.00 C ATOM 1752 NZ LYS A 110 -12.140 -20.718 -12.925 1.00 0.00 N ATOM 0 H LYS A 110 -10.961 -14.200 -12.151 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.607 -15.788 -11.347 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -10.570 -16.027 -13.652 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.197 -17.086 -13.396 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -10.133 -17.938 -11.333 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -11.395 -16.722 -11.332 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -12.596 -17.753 -13.048 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -11.178 -18.530 -13.724 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -11.218 -19.737 -11.288 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -12.929 -19.401 -11.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -12.364 -21.564 -12.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -12.905 -20.543 -13.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -11.247 -20.869 -13.437 1.00 0.00 H new ATOM 1766 N ILE A 111 -7.202 -14.043 -12.560 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.255 -13.264 -13.350 1.00 0.00 C ATOM 1768 C ILE A 111 -4.874 -13.913 -13.388 1.00 0.00 C ATOM 1769 O ILE A 111 -4.491 -14.639 -12.471 1.00 0.00 O ATOM 1770 CB ILE A 111 -6.128 -11.845 -12.767 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.297 -10.939 -13.689 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.543 -11.910 -11.360 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -3.832 -10.845 -13.322 1.00 0.00 C ATOM 0 H ILE A 111 -6.957 -14.126 -11.573 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.640 -13.221 -14.369 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.122 -11.402 -12.701 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.380 -11.309 -14.711 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.727 -9.937 -13.677 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.457 -10.902 -10.955 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.197 -12.503 -10.721 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.556 -12.372 -11.397 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.322 -10.186 -14.025 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.735 -10.444 -12.313 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.382 -11.837 -13.364 1.00 0.00 H new ATOM 1785 N ASN A 112 -4.126 -13.635 -14.452 1.00 0.00 N ATOM 1786 CA ASN A 112 -2.781 -14.178 -14.604 1.00 0.00 C ATOM 1787 C ASN A 112 -1.772 -13.060 -14.858 1.00 0.00 C ATOM 1788 O ASN A 112 -1.681 -12.537 -15.968 1.00 0.00 O ATOM 1789 CB ASN A 112 -2.749 -15.181 -15.759 1.00 0.00 C ATOM 1790 CG ASN A 112 -1.742 -16.291 -15.538 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -0.872 -16.193 -14.673 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -1.857 -17.355 -16.325 1.00 0.00 N ATOM 0 H ASN A 112 -4.429 -13.037 -15.221 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.509 -14.686 -13.679 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.741 -15.615 -15.886 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -2.509 -14.657 -16.684 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.208 -18.135 -16.226 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.595 -17.392 -17.029 1.00 0.00 H new ATOM 1799 N MET A 113 -1.013 -12.697 -13.826 1.00 0.00 N ATOM 1800 CA MET A 113 -0.011 -11.643 -13.951 1.00 0.00 C ATOM 1801 C MET A 113 1.371 -12.144 -13.545 1.00 0.00 C ATOM 1802 O MET A 113 1.498 -13.102 -12.783 1.00 0.00 O ATOM 1803 CB MET A 113 -0.392 -10.434 -13.096 1.00 0.00 C ATOM 1804 CG MET A 113 0.061 -9.107 -13.685 1.00 0.00 C ATOM 1805 SD MET A 113 -1.306 -8.134 -14.346 1.00 0.00 S ATOM 1806 CE MET A 113 -1.837 -7.258 -12.878 1.00 0.00 C ATOM 0 H MET A 113 -1.073 -13.116 -12.898 1.00 0.00 H new ATOM 0 HA MET A 113 0.023 -11.344 -14.999 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.474 -10.415 -12.969 1.00 0.00 H new ATOM 0 HB3 MET A 113 0.043 -10.549 -12.103 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.574 -8.529 -12.916 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.785 -9.295 -14.478 1.00 0.00 H new ATOM 0 HE1 MET A 113 -2.272 -6.300 -13.163 1.00 0.00 H new ATOM 0 HE2 MET A 113 -2.582 -7.852 -12.349 1.00 0.00 H new ATOM 0 HE3 MET A 113 -0.980 -7.088 -12.226 1.00 0.00 H new ATOM 1816 N ASN A 114 2.403 -11.480 -14.054 1.00 0.00 N ATOM 1817 CA ASN A 114 3.782 -11.842 -13.747 1.00 0.00 C ATOM 1818 C ASN A 114 4.015 -11.897 -12.238 1.00 0.00 C ATOM 1819 O ASN A 114 4.666 -12.813 -11.734 1.00 0.00 O ATOM 1820 CB ASN A 114 4.744 -10.840 -14.387 1.00 0.00 C ATOM 1821 CG ASN A 114 4.468 -9.415 -13.951 1.00 0.00 C ATOM 1822 OD1 ASN A 114 4.892 -8.988 -12.878 1.00 0.00 O ATOM 1823 ND2 ASN A 114 3.753 -8.671 -14.786 1.00 0.00 N ATOM 0 H ASN A 114 2.309 -10.684 -14.685 1.00 0.00 H new ATOM 0 HA ASN A 114 3.970 -12.834 -14.157 1.00 0.00 H new ATOM 0 HB2 ASN A 114 5.768 -11.105 -14.125 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.665 -10.907 -15.472 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.535 -7.703 -14.548 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.422 -9.067 -15.666 1.00 0.00 H new ATOM 1830 N GLY A 115 3.486 -10.908 -11.523 1.00 0.00 N ATOM 1831 CA GLY A 115 3.652 -10.860 -10.081 1.00 0.00 C ATOM 1832 C GLY A 115 2.371 -11.156 -9.329 1.00 0.00 C ATOM 1833 O GLY A 115 2.177 -10.681 -8.211 1.00 0.00 O ATOM 0 H GLY A 115 2.945 -10.138 -11.917 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.416 -11.579 -9.784 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.015 -9.873 -9.795 1.00 0.00 H new ATOM 1837 N VAL A 116 1.496 -11.946 -9.939 1.00 0.00 N ATOM 1838 CA VAL A 116 0.230 -12.306 -9.311 1.00 0.00 C ATOM 1839 C VAL A 116 -0.050 -13.797 -9.478 1.00 0.00 C ATOM 1840 O VAL A 116 0.040 -14.336 -10.581 1.00 0.00 O ATOM 1841 CB VAL A 116 -0.944 -11.493 -9.896 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.259 -11.895 -9.243 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -0.700 -10.001 -9.733 1.00 0.00 C ATOM 0 H VAL A 116 1.639 -12.349 -10.865 1.00 0.00 H new ATOM 0 HA VAL A 116 0.318 -12.071 -8.250 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.011 -11.714 -10.961 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.072 -11.309 -9.671 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.444 -12.955 -9.419 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.204 -11.710 -8.170 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.540 -9.447 -10.152 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.600 -9.762 -8.674 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.215 -9.723 -10.256 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.382 -14.458 -8.374 1.00 0.00 N ATOM 1854 CA ASN A 117 -0.668 -15.888 -8.394 1.00 0.00 C ATOM 1855 C ASN A 117 -1.835 -16.201 -9.324 1.00 0.00 C ATOM 1856 O ASN A 117 -2.652 -15.332 -9.627 1.00 0.00 O ATOM 1857 CB ASN A 117 -0.980 -16.386 -6.981 1.00 0.00 C ATOM 1858 CG ASN A 117 0.246 -16.935 -6.277 1.00 0.00 C ATOM 1859 OD1 ASN A 117 0.221 -18.225 -5.964 1.00 0.00 O flip ATOM 1860 ND2 ASN A 117 1.205 -16.207 -6.017 1.00 0.00 N flip ATOM 0 H ASN A 117 -0.460 -14.026 -7.453 1.00 0.00 H new ATOM 0 HA ASN A 117 0.217 -16.403 -8.768 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -1.396 -15.567 -6.394 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -1.744 -17.162 -7.033 1.00 0.00 H new ATOM 0 HD21 ASN A 117 1.182 -15.221 -6.276 1.00 0.00 H new ATOM 0 HD22 ASN A 117 2.023 -16.590 -5.543 1.00 0.00 H new ATOM 1867 N SER A 118 -1.906 -17.452 -9.773 1.00 0.00 N ATOM 1868 CA SER A 118 -2.971 -17.885 -10.669 1.00 0.00 C ATOM 1869 C SER A 118 -3.806 -18.991 -10.030 1.00 0.00 C ATOM 1870 O SER A 118 -4.401 -19.813 -10.726 1.00 0.00 O ATOM 1871 CB SER A 118 -2.384 -18.373 -11.993 1.00 0.00 C ATOM 1872 OG SER A 118 -1.598 -17.365 -12.605 1.00 0.00 O ATOM 0 H SER A 118 -1.237 -18.183 -9.530 1.00 0.00 H new ATOM 0 HA SER A 118 -3.620 -17.031 -10.860 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.773 -19.259 -11.819 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.190 -18.668 -12.665 1.00 0.00 H new ATOM 0 HG SER A 118 -1.312 -17.667 -13.492 1.00 0.00 H new ATOM 1878 N SER A 119 -3.845 -19.006 -8.701 1.00 0.00 N ATOM 1879 CA SER A 119 -4.608 -20.010 -7.968 1.00 0.00 C ATOM 1880 C SER A 119 -5.455 -19.356 -6.883 1.00 0.00 C ATOM 1881 O SER A 119 -6.661 -19.587 -6.797 1.00 0.00 O ATOM 1882 CB SER A 119 -3.666 -21.042 -7.347 1.00 0.00 C ATOM 1883 OG SER A 119 -4.175 -22.356 -7.499 1.00 0.00 O ATOM 0 H SER A 119 -3.357 -18.334 -8.110 1.00 0.00 H new ATOM 0 HA SER A 119 -5.273 -20.514 -8.669 1.00 0.00 H new ATOM 0 HB2 SER A 119 -2.685 -20.972 -7.817 1.00 0.00 H new ATOM 0 HB3 SER A 119 -3.529 -20.822 -6.288 1.00 0.00 H new ATOM 0 HG SER A 119 -3.553 -22.997 -7.095 1.00 0.00 H new ATOM 1889 N ASN A 120 -4.814 -18.530 -6.062 1.00 0.00 N ATOM 1890 CA ASN A 120 -5.506 -17.830 -4.986 1.00 0.00 C ATOM 1891 C ASN A 120 -5.665 -16.358 -5.340 1.00 0.00 C ATOM 1892 O ASN A 120 -6.660 -15.723 -4.989 1.00 0.00 O ATOM 1893 CB ASN A 120 -4.752 -17.973 -3.654 1.00 0.00 C ATOM 1894 CG ASN A 120 -3.450 -18.745 -3.784 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -2.417 -18.080 -4.288 1.00 0.00 O flip ATOM 1896 ND2 ASN A 120 -3.377 -19.922 -3.436 1.00 0.00 N flip ATOM 0 H ASN A 120 -3.816 -18.329 -6.122 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.491 -18.281 -4.867 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -4.540 -16.981 -3.255 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.395 -18.476 -2.932 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -4.197 -20.393 -3.054 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.496 -20.428 -3.529 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.672 -15.825 -6.044 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.709 -14.434 -6.445 1.00 0.00 C ATOM 1905 C GLY A 121 -3.731 -13.569 -5.670 1.00 0.00 C ATOM 1906 O GLY A 121 -3.655 -12.363 -5.894 1.00 0.00 O ATOM 0 H GLY A 121 -3.841 -16.335 -6.344 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.485 -14.362 -7.509 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.718 -14.047 -6.304 1.00 0.00 H new ATOM 1910 N VAL A 122 -2.979 -14.184 -4.759 1.00 0.00 N ATOM 1911 CA VAL A 122 -2.005 -13.454 -3.956 1.00 0.00 C ATOM 1912 C VAL A 122 -0.973 -12.764 -4.841 1.00 0.00 C ATOM 1913 O VAL A 122 -0.176 -13.420 -5.513 1.00 0.00 O ATOM 1914 CB VAL A 122 -1.277 -14.387 -2.970 1.00 0.00 C ATOM 1915 CG1 VAL A 122 -0.417 -13.584 -2.006 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -2.278 -15.248 -2.212 1.00 0.00 C ATOM 0 H VAL A 122 -3.027 -15.183 -4.560 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.558 -12.703 -3.392 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.622 -15.046 -3.540 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.088 -14.262 -1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.325 -13.016 -2.567 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.048 -12.898 -1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.746 -15.901 -1.520 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.960 -14.607 -1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.845 -15.854 -2.919 1.00 0.00 H new ATOM 1926 N VAL A 123 -0.998 -11.435 -4.843 1.00 0.00 N ATOM 1927 CA VAL A 123 -0.070 -10.653 -5.649 1.00 0.00 C ATOM 1928 C VAL A 123 1.318 -10.611 -5.019 1.00 0.00 C ATOM 1929 O VAL A 123 1.500 -10.055 -3.935 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.573 -9.211 -5.846 1.00 0.00 C ATOM 1931 CG1 VAL A 123 0.253 -8.500 -6.902 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -2.047 -9.204 -6.221 1.00 0.00 C ATOM 0 H VAL A 123 -1.652 -10.877 -4.294 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.008 -11.147 -6.619 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.459 -8.675 -4.904 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.116 -7.482 -7.028 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.297 -8.471 -6.589 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.173 -9.035 -7.848 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.383 -8.176 -6.356 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.189 -9.757 -7.150 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.627 -9.674 -5.427 1.00 0.00 H new ATOM 1942 N ASP A 124 2.294 -11.197 -5.706 1.00 0.00 N ATOM 1943 CA ASP A 124 3.668 -11.222 -5.217 1.00 0.00 C ATOM 1944 C ASP A 124 4.248 -9.809 -5.146 1.00 0.00 C ATOM 1945 O ASP A 124 4.503 -9.186 -6.177 1.00 0.00 O ATOM 1946 CB ASP A 124 4.536 -12.096 -6.125 1.00 0.00 C ATOM 1947 CG ASP A 124 5.504 -12.961 -5.342 1.00 0.00 C ATOM 1948 OD1 ASP A 124 6.564 -12.444 -4.933 1.00 0.00 O ATOM 1949 OD2 ASP A 124 5.201 -14.156 -5.138 1.00 0.00 O ATOM 0 H ASP A 124 2.158 -11.661 -6.604 1.00 0.00 H new ATOM 0 HA ASP A 124 3.663 -11.644 -4.212 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.894 -12.733 -6.733 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.095 -11.459 -6.811 1.00 0.00 H new ATOM 1954 N PRO A 125 4.469 -9.280 -3.928 1.00 0.00 N ATOM 1955 CA PRO A 125 5.025 -7.934 -3.743 1.00 0.00 C ATOM 1956 C PRO A 125 6.432 -7.803 -4.322 1.00 0.00 C ATOM 1957 O PRO A 125 6.932 -6.695 -4.515 1.00 0.00 O ATOM 1958 CB PRO A 125 5.057 -7.753 -2.220 1.00 0.00 C ATOM 1959 CG PRO A 125 4.128 -8.789 -1.683 1.00 0.00 C ATOM 1960 CD PRO A 125 4.202 -9.941 -2.642 1.00 0.00 C ATOM 0 HA PRO A 125 4.430 -7.180 -4.258 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.065 -7.888 -1.829 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.736 -6.751 -1.936 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.423 -9.096 -0.680 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.111 -8.403 -1.613 1.00 0.00 H new ATOM 0 HD2 PRO A 125 4.995 -10.639 -2.374 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.272 -10.508 -2.665 1.00 0.00 H new ATOM 1968 N ARG A 126 7.067 -8.940 -4.597 1.00 0.00 N ATOM 1969 CA ARG A 126 8.414 -8.945 -5.154 1.00 0.00 C ATOM 1970 C ARG A 126 8.397 -8.483 -6.607 1.00 0.00 C ATOM 1971 O ARG A 126 9.203 -7.644 -7.012 1.00 0.00 O ATOM 1972 CB ARG A 126 9.025 -10.346 -5.055 1.00 0.00 C ATOM 1973 CG ARG A 126 10.243 -10.416 -4.148 1.00 0.00 C ATOM 1974 CD ARG A 126 9.859 -10.798 -2.727 1.00 0.00 C ATOM 1975 NE ARG A 126 10.814 -11.730 -2.134 1.00 0.00 N ATOM 1976 CZ ARG A 126 10.906 -11.966 -0.826 1.00 0.00 C ATOM 1977 NH1 ARG A 126 10.104 -11.339 0.026 1.00 0.00 N ATOM 1978 NH2 ARG A 126 11.801 -12.831 -0.370 1.00 0.00 N ATOM 0 H ARG A 126 6.670 -9.867 -4.443 1.00 0.00 H new ATOM 0 HA ARG A 126 9.026 -8.251 -4.577 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.268 -11.038 -4.687 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.306 -10.682 -6.053 1.00 0.00 H new ATOM 0 HG2 ARG A 126 10.951 -11.145 -4.543 1.00 0.00 H new ATOM 0 HG3 ARG A 126 10.749 -9.451 -4.142 1.00 0.00 H new ATOM 0 HD2 ARG A 126 9.801 -9.899 -2.113 1.00 0.00 H new ATOM 0 HD3 ARG A 126 8.866 -11.248 -2.728 1.00 0.00 H new ATOM 0 HE ARG A 126 11.448 -12.230 -2.758 1.00 0.00 H new ATOM 0 HH11 ARG A 126 9.413 -10.673 -0.320 1.00 0.00 H new ATOM 0 HH12 ARG A 126 10.179 -11.523 1.026 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.419 -13.316 -1.021 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.871 -13.012 0.631 1.00 0.00 H new ATOM 1992 N ALA A 127 7.470 -9.029 -7.386 1.00 0.00 N ATOM 1993 CA ALA A 127 7.344 -8.666 -8.792 1.00 0.00 C ATOM 1994 C ALA A 127 6.806 -7.247 -8.936 1.00 0.00 C ATOM 1995 O ALA A 127 7.289 -6.470 -9.759 1.00 0.00 O ATOM 1996 CB ALA A 127 6.441 -9.654 -9.513 1.00 0.00 C ATOM 0 H ALA A 127 6.795 -9.724 -7.068 1.00 0.00 H new ATOM 0 HA ALA A 127 8.334 -8.703 -9.247 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.356 -9.371 -10.562 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.866 -10.655 -9.441 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.453 -9.646 -9.054 1.00 0.00 H new ATOM 2002 N ILE A 128 5.808 -6.915 -8.124 1.00 0.00 N ATOM 2003 CA ILE A 128 5.208 -5.588 -8.153 1.00 0.00 C ATOM 2004 C ILE A 128 6.179 -4.546 -7.603 1.00 0.00 C ATOM 2005 O ILE A 128 6.383 -4.449 -6.393 1.00 0.00 O ATOM 2006 CB ILE A 128 3.896 -5.547 -7.338 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.928 -6.627 -7.822 1.00 0.00 C ATOM 2008 CG2 ILE A 128 3.245 -4.175 -7.431 1.00 0.00 C ATOM 2009 CD1 ILE A 128 2.700 -6.601 -9.314 1.00 0.00 C ATOM 0 H ILE A 128 5.398 -7.548 -7.437 1.00 0.00 H new ATOM 0 HA ILE A 128 4.980 -5.356 -9.193 1.00 0.00 H new ATOM 0 HB ILE A 128 4.140 -5.742 -6.294 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.315 -7.606 -7.538 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.972 -6.502 -7.313 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.323 -4.170 -6.850 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.927 -3.421 -7.037 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.018 -3.950 -8.473 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.004 -7.393 -9.589 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.284 -5.635 -9.602 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.648 -6.756 -9.830 1.00 0.00 H new ATOM 2021 N SER A 129 6.782 -3.774 -8.503 1.00 0.00 N ATOM 2022 CA SER A 129 7.741 -2.743 -8.114 1.00 0.00 C ATOM 2023 C SER A 129 7.146 -1.792 -7.080 1.00 0.00 C ATOM 2024 O SER A 129 7.707 -1.605 -6.000 1.00 0.00 O ATOM 2025 CB SER A 129 8.195 -1.954 -9.343 1.00 0.00 C ATOM 2026 OG SER A 129 9.354 -1.189 -9.059 1.00 0.00 O ATOM 0 H SER A 129 6.623 -3.843 -9.508 1.00 0.00 H new ATOM 0 HA SER A 129 8.601 -3.240 -7.664 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.401 -2.641 -10.164 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.392 -1.295 -9.673 1.00 0.00 H new ATOM 0 HG SER A 129 9.625 -0.695 -9.861 1.00 0.00 H new ATOM 2032 N VAL A 130 6.009 -1.190 -7.417 1.00 0.00 N ATOM 2033 CA VAL A 130 5.340 -0.254 -6.519 1.00 0.00 C ATOM 2034 C VAL A 130 5.181 -0.845 -5.119 1.00 0.00 C ATOM 2035 O VAL A 130 5.204 -0.121 -4.124 1.00 0.00 O ATOM 2036 CB VAL A 130 3.954 0.148 -7.060 1.00 0.00 C ATOM 2037 CG1 VAL A 130 3.078 -1.080 -7.255 1.00 0.00 C ATOM 2038 CG2 VAL A 130 3.282 1.151 -6.133 1.00 0.00 C ATOM 0 H VAL A 130 5.531 -1.334 -8.307 1.00 0.00 H new ATOM 0 HA VAL A 130 5.970 0.633 -6.461 1.00 0.00 H new ATOM 0 HB VAL A 130 4.092 0.625 -8.030 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.104 -0.775 -7.637 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.552 -1.756 -7.967 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.949 -1.591 -6.301 1.00 0.00 H new ATOM 0 HG21 VAL A 130 2.305 1.420 -6.535 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.158 0.707 -5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.901 2.045 -6.054 1.00 0.00 H new ATOM 2048 N LEU A 131 5.022 -2.162 -5.051 1.00 0.00 N ATOM 2049 CA LEU A 131 4.861 -2.846 -3.772 1.00 0.00 C ATOM 2050 C LEU A 131 6.217 -3.138 -3.139 1.00 0.00 C ATOM 2051 O LEU A 131 6.437 -2.855 -1.961 1.00 0.00 O ATOM 2052 CB LEU A 131 4.076 -4.148 -3.959 1.00 0.00 C ATOM 2053 CG LEU A 131 2.857 -4.303 -3.050 1.00 0.00 C ATOM 2054 CD1 LEU A 131 1.813 -3.245 -3.371 1.00 0.00 C ATOM 2055 CD2 LEU A 131 2.266 -5.698 -3.186 1.00 0.00 C ATOM 0 H LEU A 131 5.001 -2.777 -5.865 1.00 0.00 H new ATOM 0 HA LEU A 131 4.303 -2.190 -3.104 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.747 -4.211 -4.996 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.749 -4.988 -3.786 1.00 0.00 H new ATOM 0 HG LEU A 131 3.177 -4.165 -2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.953 -3.372 -2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.241 -2.254 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.495 -3.350 -4.408 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.399 -5.791 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 131 1.961 -5.865 -4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.014 -6.439 -2.905 1.00 0.00 H new ATOM 2067 N ALA A 132 7.125 -3.704 -3.928 1.00 0.00 N ATOM 2068 CA ALA A 132 8.462 -4.034 -3.446 1.00 0.00 C ATOM 2069 C ALA A 132 9.137 -2.816 -2.822 1.00 0.00 C ATOM 2070 O ALA A 132 9.689 -2.894 -1.724 1.00 0.00 O ATOM 2071 CB ALA A 132 9.310 -4.586 -4.581 1.00 0.00 C ATOM 0 H ALA A 132 6.959 -3.944 -4.905 1.00 0.00 H new ATOM 0 HA ALA A 132 8.365 -4.798 -2.675 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.305 -4.828 -4.207 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.843 -5.487 -4.979 1.00 0.00 H new ATOM 0 HB3 ALA A 132 9.391 -3.839 -5.371 1.00 0.00 H new ATOM 2077 N LYS A 133 9.089 -1.692 -3.530 1.00 0.00 N ATOM 2078 CA LYS A 133 9.694 -0.457 -3.047 1.00 0.00 C ATOM 2079 C LYS A 133 8.627 0.507 -2.535 1.00 0.00 C ATOM 2080 O LYS A 133 8.758 1.722 -2.673 1.00 0.00 O ATOM 2081 CB LYS A 133 10.506 0.207 -4.160 1.00 0.00 C ATOM 2082 CG LYS A 133 11.925 -0.326 -4.279 1.00 0.00 C ATOM 2083 CD LYS A 133 12.413 -0.294 -5.718 1.00 0.00 C ATOM 2084 CE LYS A 133 13.702 -1.081 -5.886 1.00 0.00 C ATOM 2085 NZ LYS A 133 13.764 -1.772 -7.204 1.00 0.00 N ATOM 0 H LYS A 133 8.637 -1.612 -4.441 1.00 0.00 H new ATOM 0 HA LYS A 133 10.360 -0.706 -2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.991 0.062 -5.110 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.544 1.281 -3.979 1.00 0.00 H new ATOM 0 HG2 LYS A 133 12.592 0.268 -3.654 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.963 -1.348 -3.903 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.646 -0.707 -6.373 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.573 0.739 -6.026 1.00 0.00 H new ATOM 0 HE2 LYS A 133 14.554 -0.408 -5.789 1.00 0.00 H new ATOM 0 HE3 LYS A 133 13.785 -1.817 -5.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 14.658 -2.297 -7.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 12.966 -2.434 -7.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 13.711 -1.068 -7.968 1.00 0.00 H new ATOM 2099 N TRP A 134 7.571 -0.045 -1.944 1.00 0.00 N ATOM 2100 CA TRP A 134 6.478 0.764 -1.410 1.00 0.00 C ATOM 2101 C TRP A 134 7.010 1.893 -0.530 1.00 0.00 C ATOM 2102 O TRP A 134 7.853 1.673 0.338 1.00 0.00 O ATOM 2103 CB TRP A 134 5.511 -0.109 -0.607 1.00 0.00 C ATOM 2104 CG TRP A 134 4.238 0.593 -0.247 1.00 0.00 C ATOM 2105 CD1 TRP A 134 3.977 1.272 0.909 1.00 0.00 C ATOM 2106 CD2 TRP A 134 3.052 0.685 -1.044 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.701 1.782 0.878 1.00 0.00 N ATOM 2108 CE2 TRP A 134 2.112 1.435 -0.312 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.695 0.207 -2.308 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.836 1.716 -0.805 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.433 0.487 -2.795 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.517 1.234 -2.045 1.00 0.00 C ATOM 0 H TRP A 134 7.448 -1.050 -1.822 1.00 0.00 H new ATOM 0 HA TRP A 134 5.946 1.205 -2.253 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.274 -1.003 -1.185 1.00 0.00 H new ATOM 0 HB3 TRP A 134 6.005 -0.441 0.306 1.00 0.00 H new ATOM 0 HD1 TRP A 134 4.671 1.391 1.728 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.263 2.329 1.619 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.394 -0.371 -2.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 0.127 2.292 -0.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 1.148 0.123 -3.771 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.462 1.434 -2.454 1.00 0.00 H new ATOM 2123 N GLN A 135 6.509 3.102 -0.764 1.00 0.00 N ATOM 2124 CA GLN A 135 6.932 4.267 0.005 1.00 0.00 C ATOM 2125 C GLN A 135 5.745 4.917 0.707 1.00 0.00 C ATOM 2126 O GLN A 135 4.615 4.440 0.609 1.00 0.00 O ATOM 2127 CB GLN A 135 7.615 5.287 -0.910 1.00 0.00 C ATOM 2128 CG GLN A 135 6.914 5.473 -2.246 1.00 0.00 C ATOM 2129 CD GLN A 135 7.247 6.800 -2.898 1.00 0.00 C ATOM 2130 OE1 GLN A 135 6.978 7.864 -2.340 1.00 0.00 O ATOM 2131 NE2 GLN A 135 7.836 6.745 -4.086 1.00 0.00 N ATOM 0 H GLN A 135 5.810 3.300 -1.480 1.00 0.00 H new ATOM 0 HA GLN A 135 7.641 3.932 0.762 1.00 0.00 H new ATOM 0 HB2 GLN A 135 7.662 6.248 -0.397 1.00 0.00 H new ATOM 0 HB3 GLN A 135 8.643 4.971 -1.089 1.00 0.00 H new ATOM 0 HG2 GLN A 135 7.197 4.662 -2.917 1.00 0.00 H new ATOM 0 HG3 GLN A 135 5.836 5.405 -2.099 1.00 0.00 H new ATOM 0 HE21 GLN A 135 8.041 5.841 -4.512 1.00 0.00 H new ATOM 0 HE22 GLN A 135 8.084 7.606 -4.573 1.00 0.00 H new ATOM 2140 N ASN A 136 6.010 6.012 1.412 1.00 0.00 N ATOM 2141 CA ASN A 136 4.964 6.731 2.129 1.00 0.00 C ATOM 2142 C ASN A 136 4.271 7.733 1.212 1.00 0.00 C ATOM 2143 O ASN A 136 4.297 8.939 1.458 1.00 0.00 O ATOM 2144 CB ASN A 136 5.551 7.450 3.345 1.00 0.00 C ATOM 2145 CG ASN A 136 4.494 7.810 4.371 1.00 0.00 C ATOM 2146 OD1 ASN A 136 4.436 7.225 5.452 1.00 0.00 O ATOM 2147 ND2 ASN A 136 3.650 8.779 4.035 1.00 0.00 N ATOM 0 H ASN A 136 6.940 6.421 1.502 1.00 0.00 H new ATOM 0 HA ASN A 136 4.225 6.006 2.470 1.00 0.00 H new ATOM 0 HB2 ASN A 136 6.304 6.814 3.811 1.00 0.00 H new ATOM 0 HB3 ASN A 136 6.059 8.357 3.017 1.00 0.00 H new ATOM 0 HD21 ASN A 136 2.917 9.065 4.684 1.00 0.00 H new ATOM 0 HD22 ASN A 136 3.735 9.237 3.128 1.00 0.00 H new ATOM 2154 N SER A 137 3.656 7.226 0.148 1.00 0.00 N ATOM 2155 CA SER A 137 2.961 8.079 -0.811 1.00 0.00 C ATOM 2156 C SER A 137 1.963 7.285 -1.654 1.00 0.00 C ATOM 2157 O SER A 137 0.962 7.831 -2.119 1.00 0.00 O ATOM 2158 CB SER A 137 3.970 8.777 -1.723 1.00 0.00 C ATOM 2159 OG SER A 137 4.498 9.940 -1.108 1.00 0.00 O ATOM 0 H SER A 137 3.624 6.231 -0.072 1.00 0.00 H new ATOM 0 HA SER A 137 2.404 8.825 -0.245 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.781 8.090 -1.965 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.489 9.046 -2.663 1.00 0.00 H new ATOM 0 HG SER A 137 4.494 9.826 -0.135 1.00 0.00 H new ATOM 2165 N TYR A 138 2.241 6.000 -1.858 1.00 0.00 N ATOM 2166 CA TYR A 138 1.367 5.147 -2.655 1.00 0.00 C ATOM 2167 C TYR A 138 0.058 4.855 -1.927 1.00 0.00 C ATOM 2168 O TYR A 138 -0.080 5.129 -0.735 1.00 0.00 O ATOM 2169 CB TYR A 138 2.074 3.833 -2.989 1.00 0.00 C ATOM 2170 CG TYR A 138 3.230 3.988 -3.952 1.00 0.00 C ATOM 2171 CD1 TYR A 138 3.124 4.803 -5.072 1.00 0.00 C ATOM 2172 CD2 TYR A 138 4.427 3.314 -3.742 1.00 0.00 C ATOM 2173 CE1 TYR A 138 4.178 4.942 -5.956 1.00 0.00 C ATOM 2174 CE2 TYR A 138 5.485 3.449 -4.621 1.00 0.00 C ATOM 2175 CZ TYR A 138 5.355 4.264 -5.725 1.00 0.00 C ATOM 2176 OH TYR A 138 6.407 4.399 -6.602 1.00 0.00 O ATOM 0 H TYR A 138 3.064 5.528 -1.483 1.00 0.00 H new ATOM 0 HA TYR A 138 1.134 5.680 -3.577 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.440 3.384 -2.066 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.349 3.140 -3.415 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.203 5.337 -5.255 1.00 0.00 H new ATOM 0 HD2 TYR A 138 4.532 2.674 -2.878 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.079 5.579 -6.823 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.409 2.919 -4.444 1.00 0.00 H new ATOM 0 HH TYR A 138 7.162 3.856 -6.293 1.00 0.00 H new ATOM 2186 N SER A 139 -0.896 4.296 -2.662 1.00 0.00 N ATOM 2187 CA SER A 139 -2.203 3.954 -2.112 1.00 0.00 C ATOM 2188 C SER A 139 -2.850 2.846 -2.938 1.00 0.00 C ATOM 2189 O SER A 139 -2.241 2.325 -3.872 1.00 0.00 O ATOM 2190 CB SER A 139 -3.111 5.186 -2.082 1.00 0.00 C ATOM 2191 OG SER A 139 -2.751 6.110 -3.095 1.00 0.00 O ATOM 0 H SER A 139 -0.787 4.068 -3.650 1.00 0.00 H new ATOM 0 HA SER A 139 -2.065 3.598 -1.091 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.149 4.880 -2.216 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.044 5.667 -1.106 1.00 0.00 H new ATOM 0 HG SER A 139 -3.347 6.887 -3.056 1.00 0.00 H new ATOM 2197 N ILE A 140 -4.082 2.484 -2.592 1.00 0.00 N ATOM 2198 CA ILE A 140 -4.793 1.433 -3.312 1.00 0.00 C ATOM 2199 C ILE A 140 -4.879 1.744 -4.803 1.00 0.00 C ATOM 2200 O ILE A 140 -4.534 0.911 -5.637 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.217 1.221 -2.765 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -6.172 0.940 -1.266 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -6.898 0.073 -3.498 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -7.375 1.462 -0.513 1.00 0.00 C ATOM 0 H ILE A 140 -4.606 2.900 -1.822 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.219 0.518 -3.162 1.00 0.00 H new ATOM 0 HB ILE A 140 -6.793 2.131 -2.931 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.095 -0.136 -1.109 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.270 1.388 -0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -7.904 -0.066 -3.102 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.956 0.304 -4.562 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.322 -0.842 -3.356 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.272 1.225 0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.442 2.543 -0.638 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.279 0.995 -0.903 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.342 2.945 -5.136 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.465 3.345 -6.533 1.00 0.00 C ATOM 2218 C LYS A 141 -4.141 3.147 -7.265 1.00 0.00 C ATOM 2219 O LYS A 141 -4.117 2.773 -8.437 1.00 0.00 O ATOM 2220 CB LYS A 141 -5.928 4.804 -6.639 1.00 0.00 C ATOM 2221 CG LYS A 141 -4.849 5.828 -6.320 1.00 0.00 C ATOM 2222 CD LYS A 141 -5.276 7.229 -6.731 1.00 0.00 C ATOM 2223 CE LYS A 141 -5.660 8.072 -5.527 1.00 0.00 C ATOM 2224 NZ LYS A 141 -5.570 9.529 -5.818 1.00 0.00 N ATOM 0 H LYS A 141 -5.636 3.653 -4.463 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.217 2.713 -7.006 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.296 4.984 -7.649 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.769 4.956 -5.962 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.633 5.810 -5.252 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.927 5.561 -6.836 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.463 7.714 -7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.121 7.166 -7.416 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.676 7.825 -5.220 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.006 7.828 -4.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.187 10.026 -4.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.943 9.682 -6.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.517 9.899 -6.036 1.00 0.00 H new ATOM 2238 N VAL A 142 -3.042 3.376 -6.554 1.00 0.00 N ATOM 2239 CA VAL A 142 -1.714 3.198 -7.123 1.00 0.00 C ATOM 2240 C VAL A 142 -1.457 1.720 -7.361 1.00 0.00 C ATOM 2241 O VAL A 142 -0.904 1.321 -8.385 1.00 0.00 O ATOM 2242 CB VAL A 142 -0.619 3.764 -6.200 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.747 3.671 -6.865 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -0.937 5.201 -5.815 1.00 0.00 C ATOM 0 H VAL A 142 -3.046 3.685 -5.582 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.678 3.744 -8.065 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.593 3.165 -5.290 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.506 4.076 -6.196 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.975 2.628 -7.083 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.739 4.242 -7.793 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.153 5.585 -5.163 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.994 5.815 -6.714 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.893 5.235 -5.292 1.00 0.00 H new ATOM 2254 N VAL A 143 -1.881 0.916 -6.394 1.00 0.00 N ATOM 2255 CA VAL A 143 -1.731 -0.522 -6.458 1.00 0.00 C ATOM 2256 C VAL A 143 -2.514 -1.085 -7.641 1.00 0.00 C ATOM 2257 O VAL A 143 -1.970 -1.801 -8.482 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.245 -1.146 -5.147 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.418 -2.648 -5.281 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.312 -0.810 -3.993 1.00 0.00 C ATOM 0 H VAL A 143 -2.338 1.248 -5.545 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.677 -0.766 -6.591 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.225 -0.718 -4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.782 -3.058 -4.339 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.137 -2.862 -6.072 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.459 -3.104 -5.529 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.692 -1.259 -3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.317 -1.201 -4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.258 0.272 -3.872 1.00 0.00 H new ATOM 2270 N LEU A 144 -3.795 -0.739 -7.699 1.00 0.00 N ATOM 2271 CA LEU A 144 -4.671 -1.183 -8.774 1.00 0.00 C ATOM 2272 C LEU A 144 -4.195 -0.639 -10.119 1.00 0.00 C ATOM 2273 O LEU A 144 -4.087 -1.376 -11.099 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.102 -0.717 -8.504 1.00 0.00 C ATOM 2275 CG LEU A 144 -6.845 -1.503 -7.424 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.274 -1.010 -7.306 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -6.821 -2.987 -7.740 1.00 0.00 C ATOM 0 H LEU A 144 -4.252 -0.146 -7.006 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.646 -2.272 -8.812 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.077 0.334 -8.215 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.670 -0.779 -9.433 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.343 -1.345 -6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.792 -1.578 -6.533 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.273 0.047 -7.040 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.785 -1.144 -8.259 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.354 -3.533 -6.962 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.303 -3.162 -8.702 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.788 -3.333 -7.784 1.00 0.00 H new ATOM 2289 N GLN A 145 -3.921 0.660 -10.155 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.462 1.315 -11.375 1.00 0.00 C ATOM 2291 C GLN A 145 -2.155 0.705 -11.877 1.00 0.00 C ATOM 2292 O GLN A 145 -2.008 0.427 -13.067 1.00 0.00 O ATOM 2293 CB GLN A 145 -3.274 2.813 -11.129 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.582 3.580 -11.020 1.00 0.00 C ATOM 2295 CD GLN A 145 -5.034 4.154 -12.348 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -4.278 4.172 -13.320 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -6.274 4.625 -12.397 1.00 0.00 N ATOM 0 H GLN A 145 -4.009 1.282 -9.351 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.223 1.165 -12.141 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.703 2.953 -10.211 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.682 3.235 -11.941 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.356 2.918 -10.632 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -4.465 4.390 -10.299 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -6.866 4.590 -11.567 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -6.635 5.022 -13.265 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.204 0.514 -10.967 1.00 0.00 N ATOM 2307 CA GLU A 146 0.094 -0.047 -11.326 1.00 0.00 C ATOM 2308 C GLU A 146 -0.045 -1.441 -11.928 1.00 0.00 C ATOM 2309 O GLU A 146 0.459 -1.705 -13.021 1.00 0.00 O ATOM 2310 CB GLU A 146 1.009 -0.101 -10.100 1.00 0.00 C ATOM 2311 CG GLU A 146 2.473 -0.316 -10.447 1.00 0.00 C ATOM 2312 CD GLU A 146 2.804 -1.774 -10.702 1.00 0.00 C ATOM 2313 OE1 GLU A 146 2.086 -2.647 -10.172 1.00 0.00 O ATOM 2314 OE2 GLU A 146 3.782 -2.042 -11.431 1.00 0.00 O ATOM 0 H GLU A 146 -1.308 0.739 -9.978 1.00 0.00 H new ATOM 0 HA GLU A 146 0.536 0.605 -12.079 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.909 0.829 -9.540 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.677 -0.905 -9.444 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.723 0.270 -11.332 1.00 0.00 H new ATOM 0 HG3 GLU A 146 3.094 0.057 -9.633 1.00 0.00 H new ATOM 2321 N LEU A 147 -0.732 -2.334 -11.220 1.00 0.00 N ATOM 2322 CA LEU A 147 -0.921 -3.692 -11.711 1.00 0.00 C ATOM 2323 C LEU A 147 -1.701 -3.672 -13.021 1.00 0.00 C ATOM 2324 O LEU A 147 -1.407 -4.432 -13.945 1.00 0.00 O ATOM 2325 CB LEU A 147 -1.633 -4.556 -10.666 1.00 0.00 C ATOM 2326 CG LEU A 147 -3.033 -4.095 -10.269 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -4.048 -4.499 -11.331 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -3.412 -4.671 -8.910 1.00 0.00 C ATOM 0 H LEU A 147 -1.162 -2.143 -10.315 1.00 0.00 H new ATOM 0 HA LEU A 147 0.058 -4.133 -11.896 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.701 -5.574 -11.048 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.015 -4.593 -9.769 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.036 -3.008 -10.194 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -5.041 -4.163 -11.032 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.781 -4.040 -12.283 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.050 -5.584 -11.439 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.413 -4.335 -8.638 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -3.396 -5.760 -8.959 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.699 -4.331 -8.159 1.00 0.00 H new ATOM 2340 N ARG A 148 -2.682 -2.779 -13.104 1.00 0.00 N ATOM 2341 CA ARG A 148 -3.483 -2.642 -14.312 1.00 0.00 C ATOM 2342 C ARG A 148 -2.634 -2.048 -15.430 1.00 0.00 C ATOM 2343 O ARG A 148 -2.838 -2.343 -16.610 1.00 0.00 O ATOM 2344 CB ARG A 148 -4.704 -1.760 -14.050 1.00 0.00 C ATOM 2345 CG ARG A 148 -5.689 -1.730 -15.207 1.00 0.00 C ATOM 2346 CD ARG A 148 -6.628 -0.538 -15.110 1.00 0.00 C ATOM 2347 NE ARG A 148 -6.907 0.047 -16.419 1.00 0.00 N ATOM 2348 CZ ARG A 148 -6.136 0.961 -17.005 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -5.029 1.389 -16.410 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -6.470 1.445 -18.194 1.00 0.00 N ATOM 0 H ARG A 148 -2.940 -2.142 -12.351 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.832 -3.629 -14.615 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -5.216 -2.118 -13.157 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -4.370 -0.744 -13.841 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -5.143 -1.689 -16.150 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -6.270 -2.652 -15.215 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -7.563 -0.850 -14.646 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -6.187 0.219 -14.461 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.743 -0.263 -16.914 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -4.764 1.017 -15.498 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -4.443 2.089 -16.865 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.317 1.117 -18.659 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -5.880 2.145 -18.644 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.667 -1.217 -15.045 1.00 0.00 N ATOM 2365 CA ARG A 149 -0.771 -0.593 -16.009 1.00 0.00 C ATOM 2366 C ARG A 149 -0.034 -1.665 -16.798 1.00 0.00 C ATOM 2367 O ARG A 149 0.089 -1.581 -18.020 1.00 0.00 O ATOM 2368 CB ARG A 149 0.228 0.323 -15.296 1.00 0.00 C ATOM 2369 CG ARG A 149 0.304 1.718 -15.894 1.00 0.00 C ATOM 2370 CD ARG A 149 1.739 2.220 -15.964 1.00 0.00 C ATOM 2371 NE ARG A 149 1.810 3.614 -16.393 1.00 0.00 N ATOM 2372 CZ ARG A 149 2.892 4.377 -16.260 1.00 0.00 C ATOM 2373 NH1 ARG A 149 3.997 3.885 -15.715 1.00 0.00 N ATOM 2374 NH2 ARG A 149 2.870 5.637 -16.675 1.00 0.00 N ATOM 0 H ARG A 149 -1.486 -0.962 -14.074 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.361 0.012 -16.698 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.049 0.401 -14.245 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.217 -0.134 -15.332 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.128 1.710 -16.895 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.293 2.405 -15.294 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.207 2.118 -14.985 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.307 1.598 -16.656 1.00 0.00 H new ATOM 0 HE ARG A 149 0.981 4.027 -16.820 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.020 2.917 -15.395 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.823 4.475 -15.616 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.024 6.021 -17.096 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.699 6.222 -16.573 1.00 0.00 H new ATOM 2388 N LEU A 150 0.436 -2.685 -16.087 1.00 0.00 N ATOM 2389 CA LEU A 150 1.141 -3.790 -16.720 1.00 0.00 C ATOM 2390 C LEU A 150 0.192 -4.552 -17.636 1.00 0.00 C ATOM 2391 O LEU A 150 0.551 -4.924 -18.752 1.00 0.00 O ATOM 2392 CB LEU A 150 1.716 -4.736 -15.663 1.00 0.00 C ATOM 2393 CG LEU A 150 2.444 -4.050 -14.505 1.00 0.00 C ATOM 2394 CD1 LEU A 150 2.082 -4.707 -13.182 1.00 0.00 C ATOM 2395 CD2 LEU A 150 3.949 -4.086 -14.726 1.00 0.00 C ATOM 0 H LEU A 150 0.341 -2.768 -15.075 1.00 0.00 H new ATOM 0 HA LEU A 150 1.964 -3.386 -17.310 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.903 -5.337 -15.256 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.408 -5.423 -16.150 1.00 0.00 H new ATOM 0 HG LEU A 150 2.127 -3.008 -14.468 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.609 -4.206 -12.370 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.007 -4.629 -13.019 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.370 -5.758 -13.207 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.451 -3.594 -13.893 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.283 -5.122 -14.790 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.193 -3.568 -15.654 1.00 0.00 H new ATOM 2407 N MET A 151 -1.030 -4.771 -17.152 1.00 0.00 N ATOM 2408 CA MET A 151 -2.048 -5.479 -17.921 1.00 0.00 C ATOM 2409 C MET A 151 -2.189 -4.878 -19.316 1.00 0.00 C ATOM 2410 O MET A 151 -2.432 -5.591 -20.290 1.00 0.00 O ATOM 2411 CB MET A 151 -3.393 -5.424 -17.194 1.00 0.00 C ATOM 2412 CG MET A 151 -3.514 -6.425 -16.057 1.00 0.00 C ATOM 2413 SD MET A 151 -5.220 -6.663 -15.525 1.00 0.00 S ATOM 2414 CE MET A 151 -4.983 -7.057 -13.795 1.00 0.00 C ATOM 0 H MET A 151 -1.338 -4.467 -16.228 1.00 0.00 H new ATOM 0 HA MET A 151 -1.737 -6.519 -18.021 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.542 -4.419 -16.799 1.00 0.00 H new ATOM 0 HB3 MET A 151 -4.192 -5.605 -17.913 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.099 -7.382 -16.374 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.917 -6.083 -15.211 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.953 -7.162 -13.309 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.430 -7.992 -13.707 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.421 -6.257 -13.313 1.00 0.00 H new ATOM 2424 N MET A 152 -2.030 -3.562 -19.404 1.00 0.00 N ATOM 2425 CA MET A 152 -2.136 -2.867 -20.681 1.00 0.00 C ATOM 2426 C MET A 152 -0.900 -3.116 -21.542 1.00 0.00 C ATOM 2427 O MET A 152 -0.947 -2.981 -22.765 1.00 0.00 O ATOM 2428 CB MET A 152 -2.316 -1.364 -20.453 1.00 0.00 C ATOM 2429 CG MET A 152 -3.658 -0.998 -19.841 1.00 0.00 C ATOM 2430 SD MET A 152 -4.006 0.769 -19.939 1.00 0.00 S ATOM 2431 CE MET A 152 -2.647 1.438 -18.985 1.00 0.00 C ATOM 0 H MET A 152 -1.828 -2.957 -18.608 1.00 0.00 H new ATOM 0 HA MET A 152 -3.008 -3.257 -21.207 1.00 0.00 H new ATOM 0 HB2 MET A 152 -1.519 -1.006 -19.801 1.00 0.00 H new ATOM 0 HB3 MET A 152 -2.207 -0.845 -21.405 1.00 0.00 H new ATOM 0 HG2 MET A 152 -4.448 -1.549 -20.351 1.00 0.00 H new ATOM 0 HG3 MET A 152 -3.674 -1.310 -18.797 1.00 0.00 H new ATOM 0 HE1 MET A 152 -2.734 2.524 -18.939 1.00 0.00 H new ATOM 0 HE2 MET A 152 -2.675 1.029 -17.975 1.00 0.00 H new ATOM 0 HE3 MET A 152 -1.703 1.169 -19.459 1.00 0.00 H new ATOM 2441 N SER A 153 0.205 -3.483 -20.896 1.00 0.00 N ATOM 2442 CA SER A 153 1.449 -3.755 -21.605 1.00 0.00 C ATOM 2443 C SER A 153 1.307 -4.983 -22.500 1.00 0.00 C ATOM 2444 O SER A 153 0.433 -5.822 -22.286 1.00 0.00 O ATOM 2445 CB SER A 153 2.591 -3.965 -20.610 1.00 0.00 C ATOM 2446 OG SER A 153 2.624 -2.928 -19.644 1.00 0.00 O ATOM 0 H SER A 153 0.262 -3.598 -19.884 1.00 0.00 H new ATOM 0 HA SER A 153 1.677 -2.894 -22.233 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.471 -4.927 -20.111 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.541 -3.999 -21.144 1.00 0.00 H new ATOM 0 HG SER A 153 3.362 -3.087 -19.019 1.00 0.00 H new ATOM 2452 N LYS A 154 2.171 -5.078 -23.505 1.00 0.00 N ATOM 2453 CA LYS A 154 2.143 -6.201 -24.436 1.00 0.00 C ATOM 2454 C LYS A 154 2.484 -7.510 -23.728 1.00 0.00 C ATOM 2455 O LYS A 154 1.994 -8.575 -24.101 1.00 0.00 O ATOM 2456 CB LYS A 154 3.123 -5.959 -25.585 1.00 0.00 C ATOM 2457 CG LYS A 154 2.503 -5.242 -26.773 1.00 0.00 C ATOM 2458 CD LYS A 154 3.505 -5.062 -27.901 1.00 0.00 C ATOM 2459 CE LYS A 154 3.039 -4.011 -28.897 1.00 0.00 C ATOM 2460 NZ LYS A 154 2.942 -2.662 -28.275 1.00 0.00 N ATOM 0 H LYS A 154 2.900 -4.391 -23.696 1.00 0.00 H new ATOM 0 HA LYS A 154 1.133 -6.282 -24.837 1.00 0.00 H new ATOM 0 HB2 LYS A 154 3.965 -5.373 -25.216 1.00 0.00 H new ATOM 0 HB3 LYS A 154 3.523 -6.917 -25.918 1.00 0.00 H new ATOM 0 HG2 LYS A 154 1.645 -5.809 -27.134 1.00 0.00 H new ATOM 0 HG3 LYS A 154 2.131 -4.268 -26.457 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.471 -4.771 -27.488 1.00 0.00 H new ATOM 0 HD3 LYS A 154 3.651 -6.012 -28.415 1.00 0.00 H new ATOM 0 HE2 LYS A 154 3.732 -3.974 -29.737 1.00 0.00 H new ATOM 0 HE3 LYS A 154 2.067 -4.297 -29.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 3.026 -1.933 -29.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 2.024 -2.566 -27.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 3.708 -2.543 -27.582 1.00 0.00 H new ATOM 2474 N GLU A 155 3.337 -7.419 -22.716 1.00 0.00 N ATOM 2475 CA GLU A 155 3.763 -8.591 -21.958 1.00 0.00 C ATOM 2476 C GLU A 155 2.596 -9.267 -21.239 1.00 0.00 C ATOM 2477 O GLU A 155 2.462 -10.490 -21.276 1.00 0.00 O ATOM 2478 CB GLU A 155 4.836 -8.196 -20.942 1.00 0.00 C ATOM 2479 CG GLU A 155 5.802 -9.321 -20.609 1.00 0.00 C ATOM 2480 CD GLU A 155 7.224 -9.017 -21.040 1.00 0.00 C ATOM 2481 OE1 GLU A 155 7.533 -9.197 -22.237 1.00 0.00 O ATOM 2482 OE2 GLU A 155 8.029 -8.599 -20.181 1.00 0.00 O ATOM 0 H GLU A 155 3.750 -6.542 -22.399 1.00 0.00 H new ATOM 0 HA GLU A 155 4.173 -9.307 -22.670 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.399 -7.348 -21.332 1.00 0.00 H new ATOM 0 HB3 GLU A 155 4.351 -7.862 -20.025 1.00 0.00 H new ATOM 0 HG2 GLU A 155 5.783 -9.504 -19.535 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.467 -10.238 -21.095 1.00 0.00 H new ATOM 2489 N ASN A 156 1.771 -8.474 -20.562 1.00 0.00 N ATOM 2490 CA ASN A 156 0.640 -9.015 -19.812 1.00 0.00 C ATOM 2491 C ASN A 156 -0.612 -9.171 -20.676 1.00 0.00 C ATOM 2492 O ASN A 156 -1.501 -9.956 -20.347 1.00 0.00 O ATOM 2493 CB ASN A 156 0.336 -8.128 -18.604 1.00 0.00 C ATOM 2494 CG ASN A 156 1.388 -8.258 -17.519 1.00 0.00 C ATOM 2495 OD1 ASN A 156 2.424 -8.892 -17.716 1.00 0.00 O ATOM 2496 ND2 ASN A 156 1.126 -7.659 -16.364 1.00 0.00 N ATOM 0 H ASN A 156 1.863 -7.459 -20.517 1.00 0.00 H new ATOM 0 HA ASN A 156 0.926 -10.011 -19.473 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.274 -7.088 -18.925 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.639 -8.394 -18.196 1.00 0.00 H new ATOM 0 HD21 ASN A 156 1.796 -7.714 -15.597 1.00 0.00 H new ATOM 0 HD22 ASN A 156 0.254 -7.143 -16.243 1.00 0.00 H new ATOM 2503 N MET A 157 -0.685 -8.432 -21.780 1.00 0.00 N ATOM 2504 CA MET A 157 -1.844 -8.517 -22.670 1.00 0.00 C ATOM 2505 C MET A 157 -1.727 -9.703 -23.629 1.00 0.00 C ATOM 2506 O MET A 157 -2.475 -9.803 -24.601 1.00 0.00 O ATOM 2507 CB MET A 157 -2.024 -7.207 -23.448 1.00 0.00 C ATOM 2508 CG MET A 157 -1.143 -7.085 -24.683 1.00 0.00 C ATOM 2509 SD MET A 157 -2.034 -7.432 -26.212 1.00 0.00 S ATOM 2510 CE MET A 157 -1.719 -5.930 -27.136 1.00 0.00 C ATOM 0 H MET A 157 0.035 -7.774 -22.079 1.00 0.00 H new ATOM 0 HA MET A 157 -2.727 -8.678 -22.051 1.00 0.00 H new ATOM 0 HB2 MET A 157 -3.067 -7.118 -23.750 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.813 -6.371 -22.782 1.00 0.00 H new ATOM 0 HG2 MET A 157 -0.728 -6.078 -24.730 1.00 0.00 H new ATOM 0 HG3 MET A 157 -0.302 -7.773 -24.594 1.00 0.00 H new ATOM 0 HE1 MET A 157 -2.346 -5.913 -28.028 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.950 -5.065 -26.514 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.670 -5.897 -27.429 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.795 -10.606 -23.344 1.00 0.00 N ATOM 2521 CA LYS A 158 -0.603 -11.786 -24.172 1.00 0.00 C ATOM 2522 C LYS A 158 -0.902 -13.048 -23.368 1.00 0.00 C ATOM 2523 O LYS A 158 -1.352 -14.054 -23.916 1.00 0.00 O ATOM 2524 CB LYS A 158 0.827 -11.833 -24.716 1.00 0.00 C ATOM 2525 CG LYS A 158 0.975 -11.198 -26.089 1.00 0.00 C ATOM 2526 CD LYS A 158 2.409 -10.769 -26.352 1.00 0.00 C ATOM 2527 CE LYS A 158 2.539 -10.039 -27.679 1.00 0.00 C ATOM 2528 NZ LYS A 158 3.084 -10.921 -28.748 1.00 0.00 N ATOM 0 H LYS A 158 -0.162 -10.542 -22.546 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.292 -11.733 -25.015 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.490 -11.325 -24.016 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.154 -12.872 -24.768 1.00 0.00 H new ATOM 0 HG2 LYS A 158 0.660 -11.907 -26.855 1.00 0.00 H new ATOM 0 HG3 LYS A 158 0.316 -10.333 -26.164 1.00 0.00 H new ATOM 0 HD2 LYS A 158 2.750 -10.121 -25.544 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.057 -11.645 -26.353 1.00 0.00 H new ATOM 0 HE2 LYS A 158 1.563 -9.662 -27.983 1.00 0.00 H new ATOM 0 HE3 LYS A 158 3.191 -9.174 -27.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 3.157 -10.385 -29.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 4.027 -11.261 -28.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.449 -11.733 -28.885 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.657 -12.981 -22.060 1.00 0.00 N ATOM 2543 CA LEU A 159 -0.905 -14.108 -21.172 1.00 0.00 C ATOM 2544 C LEU A 159 -2.353 -14.580 -21.285 1.00 0.00 C ATOM 2545 O LEU A 159 -3.253 -13.781 -21.548 1.00 0.00 O ATOM 2546 CB LEU A 159 -0.601 -13.719 -19.726 1.00 0.00 C ATOM 2547 CG LEU A 159 0.884 -13.624 -19.383 1.00 0.00 C ATOM 2548 CD1 LEU A 159 1.073 -12.977 -18.021 1.00 0.00 C ATOM 2549 CD2 LEU A 159 1.527 -15.003 -19.415 1.00 0.00 C ATOM 0 H LEU A 159 -0.286 -12.153 -21.594 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.248 -14.925 -21.470 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.069 -12.757 -19.518 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.066 -14.449 -19.064 1.00 0.00 H new ATOM 0 HG LEU A 159 1.373 -13.000 -20.131 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.137 -12.917 -17.791 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.647 -11.974 -18.032 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.571 -13.576 -17.261 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.585 -14.917 -19.168 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.036 -15.650 -18.688 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.421 -15.431 -20.412 1.00 0.00 H new ATOM 2561 N PRO A 160 -2.603 -15.885 -21.087 1.00 0.00 N ATOM 2562 CA PRO A 160 -3.952 -16.450 -21.169 1.00 0.00 C ATOM 2563 C PRO A 160 -4.869 -15.901 -20.083 1.00 0.00 C ATOM 2564 O PRO A 160 -4.417 -15.559 -18.990 1.00 0.00 O ATOM 2565 CB PRO A 160 -3.731 -17.956 -20.969 1.00 0.00 C ATOM 2566 CG PRO A 160 -2.278 -18.174 -21.217 1.00 0.00 C ATOM 2567 CD PRO A 160 -1.602 -16.914 -20.769 1.00 0.00 C ATOM 0 HA PRO A 160 -4.438 -16.203 -22.113 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -4.009 -18.264 -19.961 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.340 -18.539 -21.660 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -1.910 -19.036 -20.661 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -2.085 -18.369 -22.272 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.367 -16.936 -19.705 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.665 -16.746 -21.299 1.00 0.00 H new ATOM 2575 N GLN A 161 -6.159 -15.817 -20.389 1.00 0.00 N ATOM 2576 CA GLN A 161 -7.139 -15.309 -19.437 1.00 0.00 C ATOM 2577 C GLN A 161 -8.480 -16.021 -19.607 1.00 0.00 C ATOM 2578 O GLN A 161 -8.966 -16.186 -20.726 1.00 0.00 O ATOM 2579 CB GLN A 161 -7.328 -13.800 -19.619 1.00 0.00 C ATOM 2580 CG GLN A 161 -6.053 -13.059 -19.986 1.00 0.00 C ATOM 2581 CD GLN A 161 -5.096 -12.928 -18.816 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -5.474 -13.141 -17.665 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -3.849 -12.576 -19.108 1.00 0.00 N ATOM 0 H GLN A 161 -6.550 -16.094 -21.289 1.00 0.00 H new ATOM 0 HA GLN A 161 -6.765 -15.503 -18.432 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -8.073 -13.628 -20.396 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -7.728 -13.380 -18.696 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -5.554 -13.583 -20.801 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -6.308 -12.066 -20.355 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -3.580 -12.409 -20.078 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -3.160 -12.472 -18.363 1.00 0.00 H new ATOM 2592 N PRO A 162 -9.100 -16.456 -18.495 1.00 0.00 N ATOM 2593 CA PRO A 162 -10.392 -17.153 -18.532 1.00 0.00 C ATOM 2594 C PRO A 162 -11.523 -16.249 -19.023 1.00 0.00 C ATOM 2595 O PRO A 162 -11.729 -15.161 -18.486 1.00 0.00 O ATOM 2596 CB PRO A 162 -10.628 -17.554 -17.072 1.00 0.00 C ATOM 2597 CG PRO A 162 -9.801 -16.606 -16.275 1.00 0.00 C ATOM 2598 CD PRO A 162 -8.596 -16.304 -17.117 1.00 0.00 C ATOM 0 HA PRO A 162 -10.377 -17.997 -19.221 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -11.682 -17.477 -16.807 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.328 -18.587 -16.893 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -10.358 -15.696 -16.049 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.511 -17.047 -15.321 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.220 -15.297 -16.935 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -7.777 -16.993 -16.910 1.00 0.00 H new ATOM 2642 N GLN A 166 -15.135 -14.631 -12.978 1.00 0.00 N ATOM 2643 CA GLN A 166 -15.362 -15.391 -11.752 1.00 0.00 C ATOM 2644 C GLN A 166 -14.094 -15.469 -10.910 1.00 0.00 C ATOM 2645 O GLN A 166 -12.987 -15.300 -11.419 1.00 0.00 O ATOM 2646 CB GLN A 166 -15.848 -16.804 -12.067 1.00 0.00 C ATOM 2647 CG GLN A 166 -15.032 -17.508 -13.134 1.00 0.00 C ATOM 2648 CD GLN A 166 -15.894 -18.129 -14.216 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -16.566 -17.427 -14.971 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -15.881 -19.455 -14.295 1.00 0.00 N ATOM 0 HA GLN A 166 -16.131 -14.867 -11.185 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -15.825 -17.398 -11.154 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -16.888 -16.757 -12.390 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -14.344 -16.795 -13.588 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -14.425 -18.285 -12.668 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -15.309 -19.999 -13.649 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -16.443 -19.929 -15.002 1.00 0.00 H new ATOM 2659 N CYS A 167 -14.271 -15.730 -9.620 1.00 0.00 N ATOM 2660 CA CYS A 167 -13.148 -15.839 -8.697 1.00 0.00 C ATOM 2661 C CYS A 167 -12.489 -17.212 -8.798 1.00 0.00 C ATOM 2662 O CYS A 167 -12.801 -17.997 -9.694 1.00 0.00 O ATOM 2663 CB CYS A 167 -13.614 -15.582 -7.262 1.00 0.00 C ATOM 2664 SG CYS A 167 -14.772 -16.818 -6.629 1.00 0.00 S ATOM 0 H CYS A 167 -15.185 -15.870 -9.189 1.00 0.00 H new ATOM 0 HA CYS A 167 -12.410 -15.085 -8.970 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -12.742 -15.549 -6.609 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -14.085 -14.600 -7.215 1.00 0.00 H new ATOM 0 HG CYS A 167 -15.106 -16.516 -5.409 1.00 0.00 H new ATOM 2670 N TYR A 168 -11.578 -17.495 -7.872 1.00 0.00 N ATOM 2671 CA TYR A 168 -10.877 -18.774 -7.854 1.00 0.00 C ATOM 2672 C TYR A 168 -11.618 -19.787 -6.988 1.00 0.00 C ATOM 2673 O TYR A 168 -11.288 -19.977 -5.817 1.00 0.00 O ATOM 2674 CB TYR A 168 -9.450 -18.589 -7.334 1.00 0.00 C ATOM 2675 CG TYR A 168 -8.490 -18.052 -8.372 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -8.442 -18.598 -9.649 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -7.634 -16.998 -8.076 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -7.567 -18.110 -10.601 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -6.757 -16.505 -9.023 1.00 0.00 C ATOM 2680 CZ TYR A 168 -6.727 -17.064 -10.283 1.00 0.00 C ATOM 2681 OH TYR A 168 -5.855 -16.575 -11.228 1.00 0.00 O ATOM 0 H TYR A 168 -11.308 -16.856 -7.124 1.00 0.00 H new ATOM 0 HA TYR A 168 -10.838 -19.154 -8.875 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.468 -17.909 -6.482 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.079 -19.547 -6.969 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -9.099 -19.417 -9.902 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -7.655 -16.557 -7.090 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.541 -18.546 -11.589 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.098 -15.685 -8.777 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.727 -15.613 -11.088 1.00 0.00 H new