USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=28 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 88 TYR OH : rot 87:sc= 1.72 USER MOD Set 1.2: A 161 GLN : amide:sc= -1.12 K(o=0.6,f=-0.51) USER MOD Single : A 37 ASN : amide:sc= -2.04 K(o=-2,f=-2.8!) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.023 USER MOD Single : A 57 SER OG : rot 0:sc= 0.311 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 72 THR OG1 : rot -148:sc= -1.49 USER MOD Single : A 74 MET CE :methyl -117:sc= -0.212 (180deg=-2.68) USER MOD Single : A 81 THR OG1 : rot -89:sc= 1.07 USER MOD Single : A 83 TYR OH : rot -74:sc= 0.0515 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 CYS SG : rot -98:sc= -1.38 USER MOD Single : A 97 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.023) USER MOD Single : A 98 TYR OH : rot 120:sc= -2.74! USER MOD Single : A 109 THR OG1 : rot 53:sc= -0.254 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -2.11 K(o=-2.1,f=-7.7!) USER MOD Single : A 113 MET CE :methyl 157:sc= -5.64! (180deg=-6.5!) USER MOD Single : A 114 ASN : amide:sc= -0.0889 X(o=-0.089,f=0) USER MOD Single : A 117 ASN : amide:sc= -0.454 K(o=-0.45,f=-1.9!) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0.065 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.0291 K(o=-0.029,f=-0.84) USER MOD Single : A 136 ASN : amide:sc= -0.0574 K(o=-0.057,f=-1.3) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -178:sc= 1.2 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.266 K(o=-0.27,f=-1.5!) USER MOD Single : A 151 MET CE :methyl 167:sc= -2.1 (180deg=-2.95) USER MOD Single : A 152 MET CE :methyl -170:sc= 0 (180deg=-0.124) USER MOD Single : A 153 SER OG : rot 180:sc= -0.0168 USER MOD Single : A 154 LYS NZ :NH3+ -168:sc=-0.00142 (180deg=-0.164) USER MOD Single : A 156 ASN : amide:sc= -1.6 K(o=-1.6,f=-2.8) USER MOD Single : A 157 MET CE :methyl -111:sc= -1.01 (180deg=-2.04!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -0.199 K(o=-0.2,f=-1.2) USER MOD Single : A 167 CYS SG : rot 71:sc= 0.157 USER MOD Single : A 168 TYR OH : rot -114:sc= -0.0985 USER MOD ----------------------------------------------------------------- ATOM 561 N ARG A 36 -3.601 6.880 9.832 1.00 0.00 N ATOM 562 CA ARG A 36 -3.739 5.871 8.787 1.00 0.00 C ATOM 563 C ARG A 36 -5.191 5.743 8.338 1.00 0.00 C ATOM 564 O ARG A 36 -5.490 5.793 7.144 1.00 0.00 O ATOM 565 CB ARG A 36 -3.227 4.518 9.285 1.00 0.00 C ATOM 566 CG ARG A 36 -3.377 3.396 8.269 1.00 0.00 C ATOM 567 CD ARG A 36 -4.695 2.655 8.436 1.00 0.00 C ATOM 568 NE ARG A 36 -4.581 1.542 9.376 1.00 0.00 N ATOM 569 CZ ARG A 36 -4.938 1.606 10.659 1.00 0.00 C ATOM 570 NH1 ARG A 36 -5.436 2.727 11.169 1.00 0.00 N ATOM 571 NH2 ARG A 36 -4.795 0.542 11.437 1.00 0.00 N ATOM 0 HA ARG A 36 -3.141 6.188 7.932 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -2.175 4.614 9.554 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.765 4.248 10.194 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.317 3.808 7.261 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -2.550 2.695 8.377 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.459 3.349 8.786 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -5.025 2.279 7.467 1.00 0.00 H new ATOM 0 HE ARG A 36 -4.204 0.660 9.029 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.549 3.550 10.578 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -5.706 2.764 12.152 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -4.413 -0.322 11.054 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -5.067 0.588 12.419 1.00 0.00 H new ATOM 585 N ASN A 37 -6.089 5.570 9.302 1.00 0.00 N ATOM 586 CA ASN A 37 -7.509 5.426 9.006 1.00 0.00 C ATOM 587 C ASN A 37 -8.021 6.602 8.178 1.00 0.00 C ATOM 588 O ASN A 37 -8.880 6.434 7.311 1.00 0.00 O ATOM 589 CB ASN A 37 -8.317 5.309 10.299 1.00 0.00 C ATOM 590 CG ASN A 37 -8.544 3.867 10.711 1.00 0.00 C ATOM 591 OD1 ASN A 37 -7.905 3.365 11.635 1.00 0.00 O ATOM 592 ND2 ASN A 37 -9.460 3.193 10.025 1.00 0.00 N ATOM 0 H ASN A 37 -5.858 5.526 10.295 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.636 4.514 8.423 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -7.795 5.835 11.099 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.280 5.802 10.168 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.657 2.219 10.257 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.967 3.649 9.266 1.00 0.00 H new ATOM 599 N PHE A 38 -7.490 7.792 8.447 1.00 0.00 N ATOM 600 CA PHE A 38 -7.897 8.991 7.721 1.00 0.00 C ATOM 601 C PHE A 38 -7.724 8.795 6.218 1.00 0.00 C ATOM 602 O PHE A 38 -8.654 9.013 5.443 1.00 0.00 O ATOM 603 CB PHE A 38 -7.089 10.203 8.192 1.00 0.00 C ATOM 604 CG PHE A 38 -7.896 11.183 8.996 1.00 0.00 C ATOM 605 CD1 PHE A 38 -8.738 10.745 10.005 1.00 0.00 C ATOM 606 CD2 PHE A 38 -7.809 12.543 8.742 1.00 0.00 C ATOM 607 CE1 PHE A 38 -9.480 11.644 10.746 1.00 0.00 C ATOM 608 CE2 PHE A 38 -8.550 13.447 9.480 1.00 0.00 C ATOM 609 CZ PHE A 38 -9.386 12.997 10.484 1.00 0.00 C ATOM 0 H PHE A 38 -6.779 7.951 9.161 1.00 0.00 H new ATOM 0 HA PHE A 38 -8.952 9.172 7.928 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -6.247 9.858 8.792 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.673 10.713 7.323 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.815 9.688 10.215 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.156 12.900 7.960 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -10.133 11.289 11.530 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -8.476 14.504 9.272 1.00 0.00 H new ATOM 0 HZ PHE A 38 -9.965 13.702 11.063 1.00 0.00 H new ATOM 619 N ARG A 39 -6.530 8.370 5.815 1.00 0.00 N ATOM 620 CA ARG A 39 -6.242 8.130 4.407 1.00 0.00 C ATOM 621 C ARG A 39 -7.211 7.104 3.837 1.00 0.00 C ATOM 622 O ARG A 39 -7.691 7.245 2.717 1.00 0.00 O ATOM 623 CB ARG A 39 -4.800 7.643 4.234 1.00 0.00 C ATOM 624 CG ARG A 39 -3.817 8.756 3.916 1.00 0.00 C ATOM 625 CD ARG A 39 -4.227 9.521 2.668 1.00 0.00 C ATOM 626 NE ARG A 39 -3.113 10.276 2.097 1.00 0.00 N ATOM 627 CZ ARG A 39 -2.687 11.443 2.573 1.00 0.00 C ATOM 628 NH1 ARG A 39 -3.278 11.993 3.627 1.00 0.00 N ATOM 629 NH2 ARG A 39 -1.668 12.062 1.994 1.00 0.00 N ATOM 0 H ARG A 39 -5.748 8.185 6.444 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.363 9.067 3.864 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.483 7.140 5.147 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.769 6.902 3.435 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.756 9.442 4.761 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.822 8.335 3.775 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -4.610 8.822 1.924 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.040 10.204 2.913 1.00 0.00 H new ATOM 0 HE ARG A 39 -2.634 9.885 1.286 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -4.063 11.521 4.076 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.947 12.888 3.988 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.211 11.644 1.184 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -1.341 12.957 2.359 1.00 0.00 H new ATOM 643 N LEU A 40 -7.506 6.076 4.620 1.00 0.00 N ATOM 644 CA LEU A 40 -8.428 5.037 4.186 1.00 0.00 C ATOM 645 C LEU A 40 -9.815 5.622 3.927 1.00 0.00 C ATOM 646 O LEU A 40 -10.402 5.397 2.873 1.00 0.00 O ATOM 647 CB LEU A 40 -8.511 3.928 5.236 1.00 0.00 C ATOM 648 CG LEU A 40 -7.211 3.154 5.462 1.00 0.00 C ATOM 649 CD1 LEU A 40 -7.339 2.231 6.664 1.00 0.00 C ATOM 650 CD2 LEU A 40 -6.828 2.362 4.221 1.00 0.00 C ATOM 0 H LEU A 40 -7.122 5.940 5.555 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.052 4.612 3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.824 4.368 6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.288 3.224 4.939 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.419 3.876 5.663 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.404 1.689 6.808 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.557 2.821 7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.147 1.520 6.492 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.900 1.820 4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.621 1.653 3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.688 3.044 3.383 1.00 0.00 H new ATOM 662 N LEU A 41 -10.330 6.373 4.898 1.00 0.00 N ATOM 663 CA LEU A 41 -11.650 6.991 4.777 1.00 0.00 C ATOM 664 C LEU A 41 -11.694 7.992 3.627 1.00 0.00 C ATOM 665 O LEU A 41 -12.579 7.931 2.772 1.00 0.00 O ATOM 666 CB LEU A 41 -12.030 7.686 6.086 1.00 0.00 C ATOM 667 CG LEU A 41 -12.084 6.774 7.313 1.00 0.00 C ATOM 668 CD1 LEU A 41 -12.518 7.558 8.541 1.00 0.00 C ATOM 669 CD2 LEU A 41 -13.023 5.604 7.065 1.00 0.00 C ATOM 0 H LEU A 41 -9.853 6.569 5.778 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.369 6.200 4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.313 8.484 6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.005 8.157 5.960 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.084 6.379 7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.551 6.893 9.404 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.807 8.362 8.729 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -13.508 7.981 8.371 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -13.050 4.965 7.948 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -14.025 5.979 6.858 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.668 5.027 6.211 1.00 0.00 H new ATOM 681 N GLU A 42 -10.739 8.915 3.607 1.00 0.00 N ATOM 682 CA GLU A 42 -10.686 9.922 2.554 1.00 0.00 C ATOM 683 C GLU A 42 -10.492 9.258 1.197 1.00 0.00 C ATOM 684 O GLU A 42 -11.204 9.555 0.235 1.00 0.00 O ATOM 685 CB GLU A 42 -9.552 10.913 2.821 1.00 0.00 C ATOM 686 CG GLU A 42 -9.659 11.611 4.167 1.00 0.00 C ATOM 687 CD GLU A 42 -10.194 13.025 4.048 1.00 0.00 C ATOM 688 OE1 GLU A 42 -9.967 13.661 2.998 1.00 0.00 O ATOM 689 OE2 GLU A 42 -10.841 13.496 5.007 1.00 0.00 O ATOM 0 H GLU A 42 -9.996 8.987 4.302 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.631 10.465 2.547 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.600 10.385 2.769 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.543 11.664 2.031 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.312 11.033 4.821 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.677 11.636 4.638 1.00 0.00 H new ATOM 696 N GLU A 43 -9.533 8.345 1.131 1.00 0.00 N ATOM 697 CA GLU A 43 -9.253 7.626 -0.102 1.00 0.00 C ATOM 698 C GLU A 43 -10.411 6.696 -0.452 1.00 0.00 C ATOM 699 O GLU A 43 -10.635 6.389 -1.620 1.00 0.00 O ATOM 700 CB GLU A 43 -7.951 6.830 0.023 1.00 0.00 C ATOM 701 CG GLU A 43 -6.717 7.703 0.207 1.00 0.00 C ATOM 702 CD GLU A 43 -5.437 6.894 0.278 1.00 0.00 C ATOM 703 OE1 GLU A 43 -5.190 6.265 1.330 1.00 0.00 O ATOM 704 OE2 GLU A 43 -4.681 6.889 -0.715 1.00 0.00 O ATOM 0 H GLU A 43 -8.937 8.085 1.917 1.00 0.00 H new ATOM 0 HA GLU A 43 -9.137 8.354 -0.905 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.032 6.148 0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.822 6.217 -0.869 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.650 8.410 -0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.824 8.289 1.120 1.00 0.00 H new ATOM 711 N LEU A 44 -11.155 6.259 0.564 1.00 0.00 N ATOM 712 CA LEU A 44 -12.290 5.380 0.352 1.00 0.00 C ATOM 713 C LEU A 44 -13.327 6.057 -0.532 1.00 0.00 C ATOM 714 O LEU A 44 -13.852 5.456 -1.469 1.00 0.00 O ATOM 715 CB LEU A 44 -12.913 5.018 1.695 1.00 0.00 C ATOM 716 CG LEU A 44 -14.152 4.140 1.624 1.00 0.00 C ATOM 717 CD1 LEU A 44 -13.775 2.738 1.176 1.00 0.00 C ATOM 718 CD2 LEU A 44 -14.835 4.113 2.976 1.00 0.00 C ATOM 0 H LEU A 44 -10.987 6.503 1.540 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.946 4.473 -0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.162 4.509 2.299 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.171 5.940 2.217 1.00 0.00 H new ATOM 0 HG LEU A 44 -14.847 4.552 0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.670 2.118 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.312 2.783 0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.071 2.306 1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.723 3.483 2.923 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -14.149 3.711 3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.125 5.125 3.257 1.00 0.00 H new ATOM 730 N GLU A 45 -13.611 7.318 -0.228 1.00 0.00 N ATOM 731 CA GLU A 45 -14.581 8.086 -0.998 1.00 0.00 C ATOM 732 C GLU A 45 -14.045 8.382 -2.396 1.00 0.00 C ATOM 733 O GLU A 45 -14.794 8.377 -3.373 1.00 0.00 O ATOM 734 CB GLU A 45 -14.923 9.396 -0.284 1.00 0.00 C ATOM 735 CG GLU A 45 -14.983 9.272 1.230 1.00 0.00 C ATOM 736 CD GLU A 45 -15.741 10.414 1.879 1.00 0.00 C ATOM 737 OE1 GLU A 45 -15.891 11.471 1.231 1.00 0.00 O ATOM 738 OE2 GLU A 45 -16.187 10.250 3.034 1.00 0.00 O ATOM 0 H GLU A 45 -13.184 7.829 0.545 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.488 7.488 -1.088 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.179 10.148 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.885 9.757 -0.648 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.459 8.328 1.495 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.969 9.241 1.629 1.00 0.00 H new ATOM 745 N GLU A 46 -12.742 8.641 -2.484 1.00 0.00 N ATOM 746 CA GLU A 46 -12.104 8.941 -3.765 1.00 0.00 C ATOM 747 C GLU A 46 -12.338 7.820 -4.773 1.00 0.00 C ATOM 748 O GLU A 46 -12.617 8.074 -5.944 1.00 0.00 O ATOM 749 CB GLU A 46 -10.599 9.158 -3.574 1.00 0.00 C ATOM 750 CG GLU A 46 -10.131 10.547 -3.974 1.00 0.00 C ATOM 751 CD GLU A 46 -8.807 10.921 -3.335 1.00 0.00 C ATOM 752 OE1 GLU A 46 -8.803 11.256 -2.131 1.00 0.00 O ATOM 753 OE2 GLU A 46 -7.775 10.880 -4.037 1.00 0.00 O ATOM 0 H GLU A 46 -12.108 8.649 -1.685 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.553 9.855 -4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.345 8.985 -2.528 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.056 8.417 -4.161 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.034 10.596 -5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -10.888 11.278 -3.689 1.00 0.00 H new ATOM 760 N GLY A 47 -12.217 6.581 -4.312 1.00 0.00 N ATOM 761 CA GLY A 47 -12.414 5.444 -5.189 1.00 0.00 C ATOM 762 C GLY A 47 -13.878 5.168 -5.468 1.00 0.00 C ATOM 763 O GLY A 47 -14.252 4.848 -6.595 1.00 0.00 O ATOM 0 H GLY A 47 -11.986 6.344 -3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.896 5.623 -6.131 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.961 4.560 -4.739 1.00 0.00 H new ATOM 767 N GLN A 48 -14.708 5.290 -4.437 1.00 0.00 N ATOM 768 CA GLN A 48 -16.140 5.049 -4.575 1.00 0.00 C ATOM 769 C GLN A 48 -16.786 6.093 -5.482 1.00 0.00 C ATOM 770 O GLN A 48 -17.649 5.769 -6.298 1.00 0.00 O ATOM 771 CB GLN A 48 -16.814 5.062 -3.203 1.00 0.00 C ATOM 772 CG GLN A 48 -16.485 3.847 -2.351 1.00 0.00 C ATOM 773 CD GLN A 48 -17.511 3.604 -1.261 1.00 0.00 C ATOM 774 OE1 GLN A 48 -17.940 4.534 -0.579 1.00 0.00 O ATOM 775 NE2 GLN A 48 -17.908 2.348 -1.091 1.00 0.00 N ATOM 0 H GLN A 48 -14.414 5.554 -3.497 1.00 0.00 H new ATOM 0 HA GLN A 48 -16.275 4.068 -5.030 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -16.513 5.963 -2.668 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -17.894 5.118 -3.339 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.423 2.966 -2.990 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -15.503 3.981 -1.897 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -17.525 1.608 -1.680 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.595 2.123 -0.372 1.00 0.00 H new ATOM 784 N LYS A 49 -16.366 7.344 -5.331 1.00 0.00 N ATOM 785 CA LYS A 49 -16.907 8.434 -6.136 1.00 0.00 C ATOM 786 C LYS A 49 -16.676 8.181 -7.623 1.00 0.00 C ATOM 787 O LYS A 49 -17.598 7.806 -8.349 1.00 0.00 O ATOM 788 CB LYS A 49 -16.269 9.762 -5.726 1.00 0.00 C ATOM 789 CG LYS A 49 -16.973 10.440 -4.561 1.00 0.00 C ATOM 790 CD LYS A 49 -16.196 11.650 -4.067 1.00 0.00 C ATOM 791 CE LYS A 49 -16.242 11.759 -2.551 1.00 0.00 C ATOM 792 NZ LYS A 49 -16.314 13.176 -2.098 1.00 0.00 N ATOM 0 H LYS A 49 -15.653 7.629 -4.659 1.00 0.00 H new ATOM 0 HA LYS A 49 -17.981 8.485 -5.959 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.227 9.588 -5.459 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.270 10.436 -6.583 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.972 10.749 -4.868 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.096 9.728 -3.745 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.160 11.578 -4.397 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.609 12.556 -4.511 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.107 11.213 -2.174 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -15.356 11.287 -2.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.344 13.207 -1.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.476 13.692 -2.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -17.172 13.620 -2.482 1.00 0.00 H new ATOM 806 N GLY A 50 -15.443 8.388 -8.071 1.00 0.00 N ATOM 807 CA GLY A 50 -15.115 8.178 -9.470 1.00 0.00 C ATOM 808 C GLY A 50 -13.640 8.378 -9.755 1.00 0.00 C ATOM 809 O GLY A 50 -12.911 8.932 -8.932 1.00 0.00 O ATOM 0 H GLY A 50 -14.664 8.698 -7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.404 7.168 -9.760 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.697 8.865 -10.084 1.00 0.00 H new ATOM 813 N VAL A 51 -13.199 7.927 -10.925 1.00 0.00 N ATOM 814 CA VAL A 51 -11.800 8.061 -11.316 1.00 0.00 C ATOM 815 C VAL A 51 -11.658 8.219 -12.825 1.00 0.00 C ATOM 816 O VAL A 51 -12.649 8.267 -13.553 1.00 0.00 O ATOM 817 CB VAL A 51 -10.953 6.855 -10.855 1.00 0.00 C ATOM 818 CG1 VAL A 51 -10.336 7.128 -9.495 1.00 0.00 C ATOM 819 CG2 VAL A 51 -11.786 5.581 -10.822 1.00 0.00 C ATOM 0 H VAL A 51 -13.789 7.466 -11.618 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.430 8.959 -10.821 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.149 6.710 -11.577 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -9.742 6.268 -9.185 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.695 8.008 -9.556 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.127 7.305 -8.766 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.164 4.748 -10.494 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -12.618 5.708 -10.129 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.173 5.374 -11.820 1.00 0.00 H new ATOM 829 N GLY A 52 -10.414 8.302 -13.287 1.00 0.00 N ATOM 830 CA GLY A 52 -10.154 8.458 -14.706 1.00 0.00 C ATOM 831 C GLY A 52 -10.782 7.362 -15.546 1.00 0.00 C ATOM 832 O GLY A 52 -10.284 6.238 -15.587 1.00 0.00 O ATOM 0 H GLY A 52 -9.580 8.264 -12.702 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.535 9.425 -15.036 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.077 8.465 -14.874 1.00 0.00 H new ATOM 836 N ASP A 53 -11.877 7.696 -16.222 1.00 0.00 N ATOM 837 CA ASP A 53 -12.577 6.739 -17.073 1.00 0.00 C ATOM 838 C ASP A 53 -12.988 5.493 -16.293 1.00 0.00 C ATOM 839 O ASP A 53 -13.212 4.433 -16.878 1.00 0.00 O ATOM 840 CB ASP A 53 -11.693 6.341 -18.258 1.00 0.00 C ATOM 841 CG ASP A 53 -11.434 7.501 -19.200 1.00 0.00 C ATOM 842 OD1 ASP A 53 -12.329 8.359 -19.347 1.00 0.00 O ATOM 843 OD2 ASP A 53 -10.335 7.549 -19.792 1.00 0.00 O ATOM 0 H ASP A 53 -12.300 8.624 -16.197 1.00 0.00 H new ATOM 0 HA ASP A 53 -13.482 7.222 -17.441 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.742 5.959 -17.887 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -12.170 5.530 -18.808 1.00 0.00 H new ATOM 848 N GLY A 54 -13.091 5.623 -14.973 1.00 0.00 N ATOM 849 CA GLY A 54 -13.480 4.495 -14.144 1.00 0.00 C ATOM 850 C GLY A 54 -12.652 3.252 -14.416 1.00 0.00 C ATOM 851 O GLY A 54 -13.195 2.156 -14.559 1.00 0.00 O ATOM 0 H GLY A 54 -12.912 6.488 -14.463 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.380 4.770 -13.094 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.533 4.270 -14.316 1.00 0.00 H new ATOM 855 N THR A 55 -11.335 3.423 -14.492 1.00 0.00 N ATOM 856 CA THR A 55 -10.435 2.303 -14.750 1.00 0.00 C ATOM 857 C THR A 55 -10.345 1.377 -13.540 1.00 0.00 C ATOM 858 O THR A 55 -9.992 0.205 -13.671 1.00 0.00 O ATOM 859 CB THR A 55 -9.041 2.811 -15.122 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.657 3.889 -14.284 1.00 0.00 O ATOM 861 CG2 THR A 55 -8.938 3.280 -16.558 1.00 0.00 C ATOM 0 H THR A 55 -10.869 4.323 -14.379 1.00 0.00 H new ATOM 0 HA THR A 55 -10.843 1.735 -15.587 1.00 0.00 H new ATOM 0 HB THR A 55 -8.378 1.956 -14.989 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.762 4.198 -14.538 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.924 3.627 -16.756 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.176 2.454 -17.228 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.640 4.097 -16.725 1.00 0.00 H new ATOM 869 N VAL A 56 -10.663 1.910 -12.364 1.00 0.00 N ATOM 870 CA VAL A 56 -10.615 1.131 -11.133 1.00 0.00 C ATOM 871 C VAL A 56 -11.560 1.708 -10.086 1.00 0.00 C ATOM 872 O VAL A 56 -12.152 2.768 -10.283 1.00 0.00 O ATOM 873 CB VAL A 56 -9.189 1.092 -10.548 1.00 0.00 C ATOM 874 CG1 VAL A 56 -8.243 0.363 -11.487 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.688 2.499 -10.264 1.00 0.00 C ATOM 0 H VAL A 56 -10.957 2.879 -12.239 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.925 0.117 -11.386 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.221 0.545 -9.606 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.242 0.347 -11.055 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.592 -0.659 -11.633 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.215 0.878 -12.447 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.680 2.450 -9.852 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.674 3.074 -11.190 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.350 2.983 -9.546 1.00 0.00 H new ATOM 885 N SER A 57 -11.693 1.003 -8.970 1.00 0.00 N ATOM 886 CA SER A 57 -12.559 1.441 -7.883 1.00 0.00 C ATOM 887 C SER A 57 -12.192 0.722 -6.591 1.00 0.00 C ATOM 888 O SER A 57 -12.401 -0.482 -6.459 1.00 0.00 O ATOM 889 CB SER A 57 -14.025 1.179 -8.231 1.00 0.00 C ATOM 890 OG SER A 57 -14.856 2.230 -7.766 1.00 0.00 O ATOM 0 H SER A 57 -11.210 0.122 -8.794 1.00 0.00 H new ATOM 0 HA SER A 57 -12.419 2.513 -7.741 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.133 1.077 -9.311 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.344 0.236 -7.788 1.00 0.00 H new ATOM 0 HG SER A 57 -14.307 2.907 -7.319 1.00 0.00 H new ATOM 896 N TRP A 58 -11.637 1.466 -5.643 1.00 0.00 N ATOM 897 CA TRP A 58 -11.232 0.890 -4.368 1.00 0.00 C ATOM 898 C TRP A 58 -12.269 1.167 -3.285 1.00 0.00 C ATOM 899 O TRP A 58 -12.268 2.231 -2.667 1.00 0.00 O ATOM 900 CB TRP A 58 -9.875 1.453 -3.952 1.00 0.00 C ATOM 901 CG TRP A 58 -9.796 2.940 -4.091 1.00 0.00 C ATOM 902 CD1 TRP A 58 -10.117 3.862 -3.142 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.382 3.680 -5.249 1.00 0.00 C ATOM 904 NE1 TRP A 58 -9.932 5.128 -3.634 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.480 5.045 -4.922 1.00 0.00 C ATOM 906 CE3 TRP A 58 -8.937 3.326 -6.529 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.155 6.054 -5.819 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -8.613 4.334 -7.421 1.00 0.00 C ATOM 909 CH2 TRP A 58 -8.724 5.684 -7.060 1.00 0.00 C ATOM 0 H TRP A 58 -11.458 2.466 -5.732 1.00 0.00 H new ATOM 0 HA TRP A 58 -11.153 -0.190 -4.491 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -9.675 1.179 -2.916 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -9.095 0.994 -4.559 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -10.466 3.630 -2.147 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.104 5.993 -3.122 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -8.848 2.288 -6.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.240 7.095 -5.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -8.269 4.076 -8.412 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -8.463 6.447 -7.779 1.00 0.00 H new ATOM 920 N GLY A 59 -13.154 0.201 -3.060 1.00 0.00 N ATOM 921 CA GLY A 59 -14.185 0.357 -2.050 1.00 0.00 C ATOM 922 C GLY A 59 -13.910 -0.460 -0.809 1.00 0.00 C ATOM 923 O GLY A 59 -12.759 -0.743 -0.482 1.00 0.00 O ATOM 0 H GLY A 59 -13.176 -0.688 -3.560 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.265 1.409 -1.777 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.147 0.062 -2.469 1.00 0.00 H new ATOM 927 N LEU A 60 -14.974 -0.827 -0.111 1.00 0.00 N ATOM 928 CA LEU A 60 -14.855 -1.602 1.111 1.00 0.00 C ATOM 929 C LEU A 60 -15.625 -2.916 1.007 1.00 0.00 C ATOM 930 O LEU A 60 -16.656 -2.992 0.339 1.00 0.00 O ATOM 931 CB LEU A 60 -15.379 -0.770 2.276 1.00 0.00 C ATOM 932 CG LEU A 60 -14.301 -0.184 3.188 1.00 0.00 C ATOM 933 CD1 LEU A 60 -14.941 0.564 4.346 1.00 0.00 C ATOM 934 CD2 LEU A 60 -13.376 -1.279 3.697 1.00 0.00 C ATOM 0 H LEU A 60 -15.933 -0.599 -0.373 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.806 -1.849 1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -15.980 0.047 1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -16.043 -1.391 2.877 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.703 0.521 2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.162 0.976 4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.559 1.374 3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.562 -0.121 4.923 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.616 -0.841 4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -13.954 -2.011 4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.894 -1.770 2.852 1.00 0.00 H new ATOM 946 N GLU A 61 -15.114 -3.949 1.670 1.00 0.00 N ATOM 947 CA GLU A 61 -15.752 -5.260 1.651 1.00 0.00 C ATOM 948 C GLU A 61 -17.179 -5.180 2.184 1.00 0.00 C ATOM 949 O GLU A 61 -18.092 -5.798 1.636 1.00 0.00 O ATOM 950 CB GLU A 61 -14.942 -6.258 2.482 1.00 0.00 C ATOM 951 CG GLU A 61 -15.510 -7.668 2.464 1.00 0.00 C ATOM 952 CD GLU A 61 -14.650 -8.634 1.673 1.00 0.00 C ATOM 953 OE1 GLU A 61 -13.538 -8.959 2.141 1.00 0.00 O ATOM 954 OE2 GLU A 61 -15.086 -9.064 0.585 1.00 0.00 O ATOM 0 H GLU A 61 -14.260 -3.903 2.227 1.00 0.00 H new ATOM 0 HA GLU A 61 -15.788 -5.602 0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.918 -6.283 2.108 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.896 -5.907 3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.608 -8.029 3.488 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -16.512 -7.646 2.037 1.00 0.00 H new ATOM 1043 N LEU A 68 -11.859 -1.597 8.376 1.00 0.00 N ATOM 1044 CA LEU A 68 -11.698 -1.426 6.936 1.00 0.00 C ATOM 1045 C LEU A 68 -10.332 -1.934 6.481 1.00 0.00 C ATOM 1046 O LEU A 68 -9.539 -1.187 5.906 1.00 0.00 O ATOM 1047 CB LEU A 68 -11.874 0.045 6.539 1.00 0.00 C ATOM 1048 CG LEU A 68 -11.362 1.066 7.556 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -10.752 2.258 6.844 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -12.487 1.512 8.480 1.00 0.00 C ATOM 0 HA LEU A 68 -12.471 -2.013 6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -11.360 0.212 5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -12.933 0.232 6.364 1.00 0.00 H new ATOM 0 HG LEU A 68 -10.590 0.593 8.163 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -10.392 2.976 7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.919 1.925 6.225 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -11.506 2.731 6.214 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -12.103 2.238 9.196 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -13.282 1.969 7.891 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -12.882 0.649 9.015 1.00 0.00 H new ATOM 1062 N THR A 69 -10.065 -3.211 6.741 1.00 0.00 N ATOM 1063 CA THR A 69 -8.796 -3.823 6.358 1.00 0.00 C ATOM 1064 C THR A 69 -8.877 -4.398 4.947 1.00 0.00 C ATOM 1065 O THR A 69 -8.084 -4.044 4.075 1.00 0.00 O ATOM 1066 CB THR A 69 -8.406 -4.918 7.355 1.00 0.00 C ATOM 1067 OG1 THR A 69 -9.159 -4.801 8.548 1.00 0.00 O ATOM 1068 CG2 THR A 69 -6.940 -4.889 7.732 1.00 0.00 C ATOM 0 H THR A 69 -10.711 -3.842 7.215 1.00 0.00 H new ATOM 0 HA THR A 69 -8.028 -3.049 6.371 1.00 0.00 H new ATOM 0 HB THR A 69 -8.615 -5.859 6.847 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.897 -5.510 9.171 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.731 -5.690 8.441 1.00 0.00 H new ATOM 0 HG22 THR A 69 -6.332 -5.027 6.838 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.701 -3.929 8.189 1.00 0.00 H new ATOM 1076 N ARG A 70 -9.844 -5.285 4.729 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.031 -5.902 3.421 1.00 0.00 C ATOM 1078 C ARG A 70 -10.683 -4.916 2.455 1.00 0.00 C ATOM 1079 O ARG A 70 -11.877 -4.633 2.552 1.00 0.00 O ATOM 1080 CB ARG A 70 -10.889 -7.164 3.547 1.00 0.00 C ATOM 1081 CG ARG A 70 -10.129 -8.448 3.254 1.00 0.00 C ATOM 1082 CD ARG A 70 -8.938 -8.617 4.185 1.00 0.00 C ATOM 1083 NE ARG A 70 -9.253 -9.471 5.328 1.00 0.00 N ATOM 1084 CZ ARG A 70 -8.512 -9.534 6.432 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -7.415 -8.796 6.546 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -8.869 -10.337 7.425 1.00 0.00 N ATOM 0 H ARG A 70 -10.508 -5.591 5.440 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.054 -6.180 3.027 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.298 -7.216 4.556 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.735 -7.088 2.864 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.799 -9.301 3.361 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.785 -8.440 2.220 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.103 -9.046 3.631 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -8.615 -7.639 4.541 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.089 -10.053 5.277 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.136 -8.176 5.785 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.851 -8.848 7.394 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.711 -10.906 7.343 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.301 -10.385 8.271 1.00 0.00 H new ATOM 1100 N TRP A 71 -9.888 -4.386 1.534 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.376 -3.419 0.556 1.00 0.00 C ATOM 1102 C TRP A 71 -10.896 -4.104 -0.701 1.00 0.00 C ATOM 1103 O TRP A 71 -10.418 -5.169 -1.078 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.259 -2.444 0.173 1.00 0.00 C ATOM 1105 CG TRP A 71 -9.124 -1.297 1.126 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.459 -1.293 2.318 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.671 0.016 0.967 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.559 -0.058 2.910 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -9.299 0.763 2.099 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.439 0.632 -0.025 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.671 2.097 2.266 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -10.807 1.953 0.141 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -10.422 2.673 1.278 1.00 0.00 C ATOM 0 H TRP A 71 -8.897 -4.610 1.443 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.200 -2.876 1.018 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.313 -2.984 0.129 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.451 -2.056 -0.827 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -7.931 -2.138 2.735 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -8.150 0.205 3.806 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -10.740 0.085 -0.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -9.377 2.655 3.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -11.402 2.438 -0.619 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -10.724 3.705 1.377 1.00 0.00 H new ATOM 1124 N THR A 72 -11.859 -3.468 -1.358 1.00 0.00 N ATOM 1125 CA THR A 72 -12.422 -3.997 -2.595 1.00 0.00 C ATOM 1126 C THR A 72 -11.830 -3.242 -3.777 1.00 0.00 C ATOM 1127 O THR A 72 -12.061 -2.044 -3.930 1.00 0.00 O ATOM 1128 CB THR A 72 -13.946 -3.868 -2.593 1.00 0.00 C ATOM 1129 OG1 THR A 72 -14.447 -3.857 -1.268 1.00 0.00 O ATOM 1130 CG2 THR A 72 -14.643 -4.987 -3.337 1.00 0.00 C ATOM 0 H THR A 72 -12.267 -2.584 -1.054 1.00 0.00 H new ATOM 0 HA THR A 72 -12.173 -5.055 -2.677 1.00 0.00 H new ATOM 0 HB THR A 72 -14.156 -2.928 -3.103 1.00 0.00 H new ATOM 0 HG1 THR A 72 -15.335 -4.272 -1.250 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.721 -4.834 -3.297 1.00 0.00 H new ATOM 0 HG22 THR A 72 -14.316 -4.992 -4.377 1.00 0.00 H new ATOM 0 HG23 THR A 72 -14.394 -5.942 -2.874 1.00 0.00 H new ATOM 1138 N GLY A 73 -11.043 -3.933 -4.593 1.00 0.00 N ATOM 1139 CA GLY A 73 -10.409 -3.283 -5.723 1.00 0.00 C ATOM 1140 C GLY A 73 -10.951 -3.722 -7.067 1.00 0.00 C ATOM 1141 O GLY A 73 -10.656 -4.821 -7.538 1.00 0.00 O ATOM 0 H GLY A 73 -10.834 -4.926 -4.493 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.534 -2.205 -5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.338 -3.484 -5.691 1.00 0.00 H new ATOM 1145 N MET A 74 -11.723 -2.843 -7.694 1.00 0.00 N ATOM 1146 CA MET A 74 -12.288 -3.111 -9.008 1.00 0.00 C ATOM 1147 C MET A 74 -11.335 -2.613 -10.087 1.00 0.00 C ATOM 1148 O MET A 74 -10.630 -1.622 -9.891 1.00 0.00 O ATOM 1149 CB MET A 74 -13.650 -2.431 -9.154 1.00 0.00 C ATOM 1150 CG MET A 74 -14.804 -3.410 -9.265 1.00 0.00 C ATOM 1151 SD MET A 74 -16.286 -2.661 -9.966 1.00 0.00 S ATOM 1152 CE MET A 74 -15.745 -2.352 -11.647 1.00 0.00 C ATOM 0 H MET A 74 -11.973 -1.932 -7.309 1.00 0.00 H new ATOM 0 HA MET A 74 -12.427 -4.186 -9.120 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.817 -1.780 -8.296 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.637 -1.794 -10.039 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.501 -4.254 -9.884 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.035 -3.807 -8.276 1.00 0.00 H new ATOM 0 HE1 MET A 74 -15.752 -1.279 -11.840 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.735 -2.738 -11.781 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.419 -2.850 -12.344 1.00 0.00 H new ATOM 1162 N ILE A 75 -11.306 -3.299 -11.221 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.424 -2.909 -12.313 1.00 0.00 C ATOM 1164 C ILE A 75 -11.018 -3.276 -13.667 1.00 0.00 C ATOM 1165 O ILE A 75 -11.750 -4.256 -13.790 1.00 0.00 O ATOM 1166 CB ILE A 75 -9.041 -3.578 -12.185 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.428 -3.311 -10.811 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -8.110 -3.092 -13.282 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -7.119 -4.037 -10.593 1.00 0.00 C ATOM 0 H ILE A 75 -11.878 -4.122 -11.409 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.311 -1.827 -12.248 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.177 -4.654 -12.294 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -8.266 -2.239 -10.694 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.136 -3.612 -10.039 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.139 -3.575 -13.175 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.534 -3.340 -14.255 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.988 -2.012 -13.204 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.736 -3.806 -9.599 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.280 -5.112 -10.679 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.396 -3.718 -11.344 1.00 0.00 H new ATOM 1181 N ILE A 76 -10.681 -2.491 -14.684 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.161 -2.737 -16.038 1.00 0.00 C ATOM 1183 C ILE A 76 -10.038 -3.303 -16.901 1.00 0.00 C ATOM 1184 O ILE A 76 -8.866 -2.990 -16.693 1.00 0.00 O ATOM 1185 CB ILE A 76 -11.702 -1.451 -16.696 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -12.884 -0.903 -15.892 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -12.113 -1.723 -18.141 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -13.578 0.268 -16.555 1.00 0.00 C ATOM 0 H ILE A 76 -10.075 -1.676 -14.595 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.976 -3.457 -15.966 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.911 -0.702 -16.702 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.608 -1.703 -15.736 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.531 -0.596 -14.907 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.492 -0.805 -18.590 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.249 -2.073 -18.705 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -12.892 -2.485 -18.160 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -14.405 0.603 -15.929 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.868 1.085 -16.687 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.962 -0.040 -17.528 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.403 -4.135 -17.866 1.00 0.00 N ATOM 1201 CA GLY A 77 -9.409 -4.725 -18.743 1.00 0.00 C ATOM 1202 C GLY A 77 -8.903 -3.741 -19.783 1.00 0.00 C ATOM 1203 O GLY A 77 -9.680 -3.274 -20.617 1.00 0.00 O ATOM 0 H GLY A 77 -11.366 -4.412 -18.058 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.570 -5.085 -18.148 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.839 -5.592 -19.245 1.00 0.00 H new ATOM 1207 N PRO A 78 -7.599 -3.398 -19.770 1.00 0.00 N ATOM 1208 CA PRO A 78 -7.025 -2.457 -20.734 1.00 0.00 C ATOM 1209 C PRO A 78 -7.418 -2.798 -22.170 1.00 0.00 C ATOM 1210 O PRO A 78 -7.511 -3.971 -22.532 1.00 0.00 O ATOM 1211 CB PRO A 78 -5.506 -2.598 -20.537 1.00 0.00 C ATOM 1212 CG PRO A 78 -5.316 -3.761 -19.618 1.00 0.00 C ATOM 1213 CD PRO A 78 -6.586 -3.890 -18.828 1.00 0.00 C ATOM 0 HA PRO A 78 -7.384 -1.441 -20.571 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -5.003 -2.767 -21.489 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -5.082 -1.689 -20.109 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.115 -4.672 -20.181 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.463 -3.599 -18.959 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.776 -4.921 -18.531 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -6.558 -3.295 -17.915 1.00 0.00 H new ATOM 1221 N PRO A 79 -7.667 -1.776 -23.008 1.00 0.00 N ATOM 1222 CA PRO A 79 -8.064 -1.983 -24.403 1.00 0.00 C ATOM 1223 C PRO A 79 -6.912 -2.461 -25.279 1.00 0.00 C ATOM 1224 O PRO A 79 -5.773 -2.568 -24.824 1.00 0.00 O ATOM 1225 CB PRO A 79 -8.533 -0.596 -24.844 1.00 0.00 C ATOM 1226 CG PRO A 79 -7.770 0.350 -23.984 1.00 0.00 C ATOM 1227 CD PRO A 79 -7.592 -0.343 -22.661 1.00 0.00 C ATOM 0 HA PRO A 79 -8.824 -2.759 -24.497 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.327 -0.425 -25.901 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -9.608 -0.479 -24.706 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -6.806 0.592 -24.431 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -8.310 1.289 -23.863 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -6.636 -0.091 -22.202 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -8.371 -0.061 -21.952 1.00 0.00 H new ATOM 1235 N ARG A 80 -7.225 -2.749 -26.543 1.00 0.00 N ATOM 1236 CA ARG A 80 -6.235 -3.224 -27.506 1.00 0.00 C ATOM 1237 C ARG A 80 -5.277 -4.232 -26.876 1.00 0.00 C ATOM 1238 O ARG A 80 -4.070 -4.195 -27.118 1.00 0.00 O ATOM 1239 CB ARG A 80 -5.453 -2.044 -28.092 1.00 0.00 C ATOM 1240 CG ARG A 80 -5.442 -2.017 -29.611 1.00 0.00 C ATOM 1241 CD ARG A 80 -6.853 -1.969 -30.175 1.00 0.00 C ATOM 1242 NE ARG A 80 -6.880 -1.446 -31.539 1.00 0.00 N ATOM 1243 CZ ARG A 80 -6.784 -0.153 -31.839 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -6.655 0.751 -30.875 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -6.819 0.238 -33.105 1.00 0.00 N ATOM 0 H ARG A 80 -8.167 -2.660 -26.925 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.771 -3.731 -28.309 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.885 -1.114 -27.723 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.426 -2.084 -27.730 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.881 -1.149 -29.957 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -4.927 -2.901 -29.988 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.283 -2.971 -30.162 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -7.478 -1.346 -29.535 1.00 0.00 H new ATOM 0 HE ARG A 80 -6.978 -2.111 -32.306 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.629 0.456 -29.899 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -6.582 1.741 -31.110 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -6.920 -0.452 -33.849 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -6.745 1.229 -33.335 1.00 0.00 H new ATOM 1259 N THR A 81 -5.825 -5.130 -26.069 1.00 0.00 N ATOM 1260 CA THR A 81 -5.024 -6.148 -25.403 1.00 0.00 C ATOM 1261 C THR A 81 -5.901 -7.292 -24.910 1.00 0.00 C ATOM 1262 O THR A 81 -7.112 -7.141 -24.772 1.00 0.00 O ATOM 1263 CB THR A 81 -4.261 -5.538 -24.226 1.00 0.00 C ATOM 1264 OG1 THR A 81 -5.093 -4.655 -23.495 1.00 0.00 O ATOM 1265 CG2 THR A 81 -3.029 -4.766 -24.644 1.00 0.00 C ATOM 0 H THR A 81 -6.822 -5.174 -25.859 1.00 0.00 H new ATOM 0 HA THR A 81 -4.311 -6.543 -26.127 1.00 0.00 H new ATOM 0 HB THR A 81 -3.948 -6.385 -23.616 1.00 0.00 H new ATOM 0 HG1 THR A 81 -5.023 -3.753 -23.871 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.536 -4.361 -23.760 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.343 -5.431 -25.169 1.00 0.00 H new ATOM 0 HG23 THR A 81 -3.318 -3.949 -25.305 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.281 -8.435 -24.647 1.00 0.00 N ATOM 1274 CA ILE A 82 -5.991 -9.612 -24.165 1.00 0.00 C ATOM 1275 C ILE A 82 -7.011 -9.258 -23.075 1.00 0.00 C ATOM 1276 O ILE A 82 -8.016 -9.948 -22.906 1.00 0.00 O ATOM 1277 CB ILE A 82 -4.986 -10.661 -23.630 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.495 -12.071 -23.892 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.702 -10.470 -22.147 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -4.836 -12.718 -25.082 1.00 0.00 C ATOM 0 H ILE A 82 -4.277 -8.572 -24.761 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.540 -10.032 -25.008 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.049 -10.516 -24.167 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.322 -12.685 -23.008 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.573 -12.039 -24.052 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.992 -11.226 -21.812 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.280 -9.479 -21.982 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.630 -10.568 -21.583 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.239 -13.721 -25.220 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.031 -12.123 -25.974 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.761 -12.778 -24.914 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.732 -8.193 -22.330 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.607 -7.758 -21.245 1.00 0.00 C ATOM 1294 C TYR A 83 -8.822 -6.970 -21.743 1.00 0.00 C ATOM 1295 O TYR A 83 -9.824 -6.874 -21.039 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.818 -6.913 -20.245 1.00 0.00 C ATOM 1297 CG TYR A 83 -5.879 -7.722 -19.379 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -4.592 -8.019 -19.808 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -6.281 -8.191 -18.135 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -3.730 -8.759 -19.021 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -5.426 -8.933 -17.341 1.00 0.00 C ATOM 1302 CZ TYR A 83 -4.153 -9.213 -17.789 1.00 0.00 C ATOM 1303 OH TYR A 83 -3.297 -9.951 -17.003 1.00 0.00 O ATOM 0 H TYR A 83 -5.903 -7.613 -22.458 1.00 0.00 H new ATOM 0 HA TYR A 83 -7.984 -8.659 -20.760 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -6.243 -6.164 -20.789 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.517 -6.375 -19.605 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.259 -7.666 -20.773 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -7.278 -7.973 -17.782 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -2.732 -8.980 -19.368 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -5.754 -9.291 -16.376 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.207 -10.853 -17.375 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.726 -6.393 -22.945 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.813 -5.599 -23.526 1.00 0.00 C ATOM 1315 C GLU A 84 -11.189 -5.964 -22.963 1.00 0.00 C ATOM 1316 O GLU A 84 -11.602 -7.122 -22.995 1.00 0.00 O ATOM 1317 CB GLU A 84 -9.823 -5.761 -25.045 1.00 0.00 C ATOM 1318 CG GLU A 84 -9.784 -4.448 -25.784 1.00 0.00 C ATOM 1319 CD GLU A 84 -10.152 -4.585 -27.248 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -9.798 -5.618 -27.855 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -10.794 -3.660 -27.788 1.00 0.00 O ATOM 0 H GLU A 84 -7.899 -6.462 -23.539 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.621 -4.561 -23.256 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.966 -6.365 -25.345 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.718 -6.309 -25.339 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.469 -3.747 -25.306 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.784 -4.021 -25.704 1.00 0.00 H new ATOM 1328 N ASN A 85 -11.891 -4.949 -22.461 1.00 0.00 N ATOM 1329 CA ASN A 85 -13.228 -5.126 -21.899 1.00 0.00 C ATOM 1330 C ASN A 85 -13.306 -6.337 -20.967 1.00 0.00 C ATOM 1331 O ASN A 85 -13.903 -7.357 -21.307 1.00 0.00 O ATOM 1332 CB ASN A 85 -14.249 -5.267 -23.030 1.00 0.00 C ATOM 1333 CG ASN A 85 -15.525 -4.496 -22.756 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -16.119 -4.617 -21.685 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -15.953 -3.696 -23.726 1.00 0.00 N ATOM 0 H ASN A 85 -11.552 -3.988 -22.433 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.456 -4.243 -21.303 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.807 -4.913 -23.961 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -14.488 -6.321 -23.171 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.806 -3.151 -23.599 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -15.429 -3.626 -24.598 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.712 -6.206 -19.783 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.726 -7.281 -18.795 1.00 0.00 C ATOM 1344 C ARG A 86 -12.497 -6.732 -17.390 1.00 0.00 C ATOM 1345 O ARG A 86 -11.374 -6.387 -17.025 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.656 -8.330 -19.113 1.00 0.00 C ATOM 1347 CG ARG A 86 -12.051 -9.299 -20.216 1.00 0.00 C ATOM 1348 CD ARG A 86 -13.300 -10.084 -19.847 1.00 0.00 C ATOM 1349 NE ARG A 86 -13.603 -11.122 -20.829 1.00 0.00 N ATOM 1350 CZ ARG A 86 -14.384 -12.172 -20.583 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -14.937 -12.332 -19.387 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -14.613 -13.066 -21.536 1.00 0.00 N ATOM 0 H ARG A 86 -12.215 -5.366 -19.485 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.708 -7.752 -18.837 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.737 -7.821 -19.402 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.436 -8.896 -18.208 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.226 -8.748 -21.140 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -11.229 -9.989 -20.407 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.165 -10.541 -18.867 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.147 -9.402 -19.767 1.00 0.00 H new ATOM 0 HE ARG A 86 -13.192 -11.037 -21.759 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.765 -11.648 -18.650 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -15.534 -13.139 -19.205 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -14.191 -12.949 -22.457 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -15.211 -13.870 -21.348 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.566 -6.663 -16.603 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.475 -6.167 -15.235 1.00 0.00 C ATOM 1368 C ILE A 87 -12.636 -7.116 -14.382 1.00 0.00 C ATOM 1369 O ILE A 87 -12.329 -8.229 -14.810 1.00 0.00 O ATOM 1370 CB ILE A 87 -14.881 -5.996 -14.615 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.723 -5.066 -15.488 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.794 -5.452 -13.194 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -16.579 -5.795 -16.501 1.00 0.00 C ATOM 0 H ILE A 87 -14.504 -6.944 -16.889 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.991 -5.191 -15.259 1.00 0.00 H new ATOM 0 HB ILE A 87 -15.357 -6.975 -14.569 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -16.367 -4.464 -14.847 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.062 -4.377 -16.013 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.798 -5.342 -12.784 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.223 -6.143 -12.574 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.299 -4.481 -13.206 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.148 -5.071 -17.084 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -15.940 -6.375 -17.167 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.266 -6.464 -15.983 1.00 0.00 H new ATOM 1385 N TYR A 88 -12.253 -6.676 -13.187 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.437 -7.504 -12.309 1.00 0.00 C ATOM 1387 C TYR A 88 -11.650 -7.144 -10.842 1.00 0.00 C ATOM 1388 O TYR A 88 -11.548 -5.980 -10.453 1.00 0.00 O ATOM 1389 CB TYR A 88 -9.956 -7.342 -12.663 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.540 -8.084 -13.910 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.682 -7.504 -15.163 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -9.005 -9.364 -13.836 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -9.304 -8.177 -16.308 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -8.623 -10.044 -14.977 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.776 -9.446 -16.211 1.00 0.00 C ATOM 1396 OH TYR A 88 -8.399 -10.121 -17.349 1.00 0.00 O ATOM 0 H TYR A 88 -12.492 -5.760 -12.808 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.741 -8.540 -12.455 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.738 -6.282 -12.793 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.352 -7.692 -11.826 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.095 -6.509 -15.244 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.886 -9.835 -12.872 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.422 -7.711 -17.275 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -8.207 -11.038 -14.903 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.478 -9.880 -17.582 1.00 0.00 H new ATOM 1406 N SER A 89 -11.931 -8.161 -10.034 1.00 0.00 N ATOM 1407 CA SER A 89 -12.143 -7.974 -8.604 1.00 0.00 C ATOM 1408 C SER A 89 -10.834 -8.186 -7.856 1.00 0.00 C ATOM 1409 O SER A 89 -10.002 -8.997 -8.260 1.00 0.00 O ATOM 1410 CB SER A 89 -13.206 -8.946 -8.091 1.00 0.00 C ATOM 1411 OG SER A 89 -14.487 -8.342 -8.078 1.00 0.00 O ATOM 0 H SER A 89 -12.017 -9.128 -10.348 1.00 0.00 H new ATOM 0 HA SER A 89 -12.492 -6.956 -8.430 1.00 0.00 H new ATOM 0 HB2 SER A 89 -13.226 -9.834 -8.723 1.00 0.00 H new ATOM 0 HB3 SER A 89 -12.946 -9.276 -7.085 1.00 0.00 H new ATOM 0 HG SER A 89 -15.149 -8.985 -7.748 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.646 -7.435 -6.780 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.420 -7.521 -5.998 1.00 0.00 C ATOM 1419 C LEU A 90 -9.678 -7.212 -4.531 1.00 0.00 C ATOM 1420 O LEU A 90 -10.695 -6.618 -4.180 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.365 -6.578 -6.572 1.00 0.00 C ATOM 1422 CG LEU A 90 -7.947 -6.894 -8.010 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.699 -6.012 -8.994 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.450 -6.726 -8.182 1.00 0.00 C ATOM 0 H LEU A 90 -11.325 -6.760 -6.429 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.048 -8.544 -6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.748 -5.558 -6.534 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.481 -6.610 -5.935 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.201 -7.933 -8.217 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.387 -6.253 -10.010 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.770 -6.185 -8.893 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.479 -4.965 -8.786 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.174 -6.955 -9.211 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.170 -5.698 -7.952 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.928 -7.404 -7.507 1.00 0.00 H new ATOM 1436 N LYS A 91 -8.758 -7.641 -3.675 1.00 0.00 N ATOM 1437 CA LYS A 91 -8.894 -7.427 -2.246 1.00 0.00 C ATOM 1438 C LYS A 91 -7.557 -7.031 -1.646 1.00 0.00 C ATOM 1439 O LYS A 91 -6.621 -7.830 -1.600 1.00 0.00 O ATOM 1440 CB LYS A 91 -9.425 -8.691 -1.565 1.00 0.00 C ATOM 1441 CG LYS A 91 -10.931 -8.682 -1.356 1.00 0.00 C ATOM 1442 CD LYS A 91 -11.316 -9.315 -0.026 1.00 0.00 C ATOM 1443 CE LYS A 91 -12.052 -10.631 -0.225 1.00 0.00 C ATOM 1444 NZ LYS A 91 -11.650 -11.651 0.782 1.00 0.00 N ATOM 0 H LYS A 91 -7.911 -8.139 -3.949 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.606 -6.618 -2.082 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.155 -9.559 -2.167 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -8.933 -8.807 -0.599 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.298 -7.656 -1.391 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.415 -9.221 -2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.419 -9.485 0.570 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.946 -8.626 0.537 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -13.126 -10.459 -0.159 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -11.851 -11.011 -1.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.174 -12.533 0.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.629 -11.834 0.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.865 -11.300 1.737 1.00 0.00 H new ATOM 1458 N ILE A 92 -7.468 -5.784 -1.205 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.240 -5.272 -0.628 1.00 0.00 C ATOM 1460 C ILE A 92 -6.352 -5.128 0.886 1.00 0.00 C ATOM 1461 O ILE A 92 -7.201 -4.394 1.386 1.00 0.00 O ATOM 1462 CB ILE A 92 -5.878 -3.913 -1.246 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -5.922 -4.024 -2.768 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -4.507 -3.451 -0.772 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.296 -3.789 -3.340 1.00 0.00 C ATOM 0 H ILE A 92 -8.233 -5.111 -1.237 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.452 -5.992 -0.850 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.604 -3.167 -0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.228 -3.303 -3.199 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.577 -5.015 -3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.272 -2.487 -1.223 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.511 -3.353 0.314 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.755 -4.182 -1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.259 -3.882 -4.425 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -7.989 -4.527 -2.936 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.635 -2.788 -3.073 1.00 0.00 H new ATOM 1477 N GLU A 93 -5.490 -5.828 1.615 1.00 0.00 N ATOM 1478 CA GLU A 93 -5.505 -5.765 3.070 1.00 0.00 C ATOM 1479 C GLU A 93 -4.520 -4.713 3.576 1.00 0.00 C ATOM 1480 O GLU A 93 -3.375 -4.656 3.125 1.00 0.00 O ATOM 1481 CB GLU A 93 -5.197 -7.150 3.664 1.00 0.00 C ATOM 1482 CG GLU A 93 -3.824 -7.275 4.310 1.00 0.00 C ATOM 1483 CD GLU A 93 -3.773 -6.668 5.700 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -4.699 -6.931 6.495 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -2.807 -5.932 5.991 1.00 0.00 O ATOM 0 H GLU A 93 -4.776 -6.442 1.224 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.501 -5.468 3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.957 -7.388 4.409 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.281 -7.896 2.874 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -3.549 -8.328 4.368 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.083 -6.786 3.677 1.00 0.00 H new ATOM 1492 N CYS A 94 -4.980 -3.882 4.508 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.146 -2.827 5.072 1.00 0.00 C ATOM 1494 C CYS A 94 -3.893 -3.061 6.559 1.00 0.00 C ATOM 1495 O CYS A 94 -4.196 -4.128 7.092 1.00 0.00 O ATOM 1496 CB CYS A 94 -4.802 -1.461 4.859 1.00 0.00 C ATOM 1497 SG CYS A 94 -6.309 -1.194 5.823 1.00 0.00 S ATOM 0 H CYS A 94 -5.926 -3.920 4.888 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.186 -2.845 4.556 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -4.082 -0.683 5.111 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.038 -1.346 3.801 1.00 0.00 H new ATOM 0 HG CYS A 94 -7.348 -1.432 5.079 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.333 -2.053 7.223 1.00 0.00 N ATOM 1504 CA GLY A 95 -3.045 -2.162 8.640 1.00 0.00 C ATOM 1505 C GLY A 95 -1.933 -1.224 9.074 1.00 0.00 C ATOM 1506 O GLY A 95 -1.790 -0.134 8.521 1.00 0.00 O ATOM 0 H GLY A 95 -3.074 -1.161 6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -3.947 -1.941 9.210 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.764 -3.189 8.874 1.00 0.00 H new ATOM 1510 N PRO A 96 -1.117 -1.624 10.066 1.00 0.00 N ATOM 1511 CA PRO A 96 -0.008 -0.797 10.556 1.00 0.00 C ATOM 1512 C PRO A 96 0.863 -0.276 9.417 1.00 0.00 C ATOM 1513 O PRO A 96 1.445 -1.056 8.665 1.00 0.00 O ATOM 1514 CB PRO A 96 0.783 -1.760 11.443 1.00 0.00 C ATOM 1515 CG PRO A 96 -0.222 -2.757 11.907 1.00 0.00 C ATOM 1516 CD PRO A 96 -1.208 -2.911 10.780 1.00 0.00 C ATOM 0 HA PRO A 96 -0.356 0.094 11.080 1.00 0.00 H new ATOM 0 HB2 PRO A 96 1.589 -2.239 10.887 1.00 0.00 H new ATOM 0 HB3 PRO A 96 1.241 -1.239 12.283 1.00 0.00 H new ATOM 0 HG2 PRO A 96 0.253 -3.709 12.142 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -0.719 -2.416 12.815 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -0.950 -3.749 10.132 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.216 -3.094 11.151 1.00 0.00 H new ATOM 1524 N LYS A 97 0.938 1.047 9.286 1.00 0.00 N ATOM 1525 CA LYS A 97 1.730 1.661 8.225 1.00 0.00 C ATOM 1526 C LYS A 97 1.223 1.203 6.862 1.00 0.00 C ATOM 1527 O LYS A 97 1.839 0.360 6.210 1.00 0.00 O ATOM 1528 CB LYS A 97 3.208 1.302 8.384 1.00 0.00 C ATOM 1529 CG LYS A 97 3.727 1.472 9.804 1.00 0.00 C ATOM 1530 CD LYS A 97 5.247 1.428 9.853 1.00 0.00 C ATOM 1531 CE LYS A 97 5.834 2.789 10.199 1.00 0.00 C ATOM 1532 NZ LYS A 97 5.577 3.160 11.617 1.00 0.00 N ATOM 0 H LYS A 97 0.463 1.710 9.898 1.00 0.00 H new ATOM 0 HA LYS A 97 1.627 2.744 8.296 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.358 0.268 8.073 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.799 1.926 7.713 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.377 2.421 10.209 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.319 0.685 10.438 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.567 0.694 10.593 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.634 1.098 8.889 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.908 2.778 10.016 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.406 3.546 9.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.144 3.996 11.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.568 3.377 11.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.839 2.367 12.236 1.00 0.00 H new ATOM 1546 N TYR A 98 0.085 1.750 6.447 1.00 0.00 N ATOM 1547 CA TYR A 98 -0.517 1.380 5.173 1.00 0.00 C ATOM 1548 C TYR A 98 0.041 2.208 4.020 1.00 0.00 C ATOM 1549 O TYR A 98 0.531 1.650 3.037 1.00 0.00 O ATOM 1550 CB TYR A 98 -2.040 1.519 5.251 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.773 0.972 4.047 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -2.287 -0.125 3.349 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -3.962 1.548 3.622 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -2.966 -0.633 2.260 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -4.646 1.046 2.532 1.00 0.00 C ATOM 1556 CZ TYR A 98 -4.143 -0.044 1.855 1.00 0.00 C ATOM 1557 OH TYR A 98 -4.821 -0.553 0.775 1.00 0.00 O ATOM 0 H TYR A 98 -0.437 2.450 6.974 1.00 0.00 H new ATOM 0 HA TYR A 98 -0.264 0.339 4.974 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.396 1.005 6.144 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.292 2.573 5.368 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.363 -0.588 3.663 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.358 2.402 4.152 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -2.576 -1.488 1.728 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.570 1.505 2.212 1.00 0.00 H new ATOM 0 HH TYR A 98 -5.717 -0.836 1.055 1.00 0.00 H new ATOM 1567 N PRO A 99 -0.010 3.547 4.112 1.00 0.00 N ATOM 1568 CA PRO A 99 0.510 4.414 3.061 1.00 0.00 C ATOM 1569 C PRO A 99 2.017 4.615 3.172 1.00 0.00 C ATOM 1570 O PRO A 99 2.598 5.434 2.461 1.00 0.00 O ATOM 1571 CB PRO A 99 -0.230 5.720 3.307 1.00 0.00 C ATOM 1572 CG PRO A 99 -0.424 5.761 4.785 1.00 0.00 C ATOM 1573 CD PRO A 99 -0.561 4.327 5.239 1.00 0.00 C ATOM 0 HA PRO A 99 0.358 4.001 2.064 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.347 6.576 2.958 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -1.184 5.742 2.780 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.422 6.244 5.274 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.313 6.337 5.044 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -0.008 4.144 6.160 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.601 4.067 5.435 1.00 0.00 H new ATOM 1581 N GLU A 100 2.649 3.853 4.063 1.00 0.00 N ATOM 1582 CA GLU A 100 4.091 3.938 4.260 1.00 0.00 C ATOM 1583 C GLU A 100 4.741 2.562 4.115 1.00 0.00 C ATOM 1584 O GLU A 100 5.946 2.413 4.312 1.00 0.00 O ATOM 1585 CB GLU A 100 4.418 4.527 5.639 1.00 0.00 C ATOM 1586 CG GLU A 100 3.299 4.375 6.659 1.00 0.00 C ATOM 1587 CD GLU A 100 3.749 4.695 8.071 1.00 0.00 C ATOM 1588 OE1 GLU A 100 4.811 5.335 8.225 1.00 0.00 O ATOM 1589 OE2 GLU A 100 3.040 4.307 9.022 1.00 0.00 O ATOM 0 H GLU A 100 2.183 3.170 4.660 1.00 0.00 H new ATOM 0 HA GLU A 100 4.494 4.598 3.492 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.316 4.044 6.025 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.650 5.586 5.525 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.473 5.032 6.387 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.918 3.354 6.626 1.00 0.00 H new ATOM 1596 N ALA A 101 3.934 1.562 3.765 1.00 0.00 N ATOM 1597 CA ALA A 101 4.429 0.203 3.592 1.00 0.00 C ATOM 1598 C ALA A 101 3.391 -0.671 2.896 1.00 0.00 C ATOM 1599 O ALA A 101 2.190 -0.527 3.125 1.00 0.00 O ATOM 1600 CB ALA A 101 4.814 -0.394 4.937 1.00 0.00 C ATOM 0 H ALA A 101 2.934 1.670 3.596 1.00 0.00 H new ATOM 0 HA ALA A 101 5.316 0.241 2.960 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.182 -1.410 4.792 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.595 0.213 5.394 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.941 -0.414 5.589 1.00 0.00 H new ATOM 1606 N PRO A 102 3.846 -1.588 2.029 1.00 0.00 N ATOM 1607 CA PRO A 102 2.962 -2.487 1.289 1.00 0.00 C ATOM 1608 C PRO A 102 2.509 -3.684 2.123 1.00 0.00 C ATOM 1609 O PRO A 102 3.309 -4.562 2.447 1.00 0.00 O ATOM 1610 CB PRO A 102 3.842 -2.947 0.132 1.00 0.00 C ATOM 1611 CG PRO A 102 5.230 -2.917 0.678 1.00 0.00 C ATOM 1612 CD PRO A 102 5.266 -1.812 1.699 1.00 0.00 C ATOM 0 HA PRO A 102 2.038 -1.996 0.983 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.568 -3.949 -0.200 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.741 -2.287 -0.729 1.00 0.00 H new ATOM 0 HG2 PRO A 102 5.488 -3.873 1.133 1.00 0.00 H new ATOM 0 HG3 PRO A 102 5.955 -2.735 -0.116 1.00 0.00 H new ATOM 0 HD2 PRO A 102 5.840 -2.100 2.580 1.00 0.00 H new ATOM 0 HD3 PRO A 102 5.730 -0.911 1.297 1.00 0.00 H new ATOM 1620 N PRO A 103 1.214 -3.736 2.483 1.00 0.00 N ATOM 1621 CA PRO A 103 0.663 -4.832 3.281 1.00 0.00 C ATOM 1622 C PRO A 103 0.439 -6.103 2.453 1.00 0.00 C ATOM 1623 O PRO A 103 1.369 -6.886 2.259 1.00 0.00 O ATOM 1624 CB PRO A 103 -0.653 -4.253 3.798 1.00 0.00 C ATOM 1625 CG PRO A 103 -1.076 -3.286 2.744 1.00 0.00 C ATOM 1626 CD PRO A 103 0.189 -2.731 2.143 1.00 0.00 C ATOM 0 HA PRO A 103 1.336 -5.151 4.077 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.400 -5.033 3.943 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -0.518 -3.758 4.760 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.682 -3.780 1.985 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.686 -2.489 3.170 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.097 -2.604 1.064 1.00 0.00 H new ATOM 0 HD3 PRO A 103 0.434 -1.754 2.559 1.00 0.00 H new ATOM 1634 N PHE A 104 -0.787 -6.317 1.965 1.00 0.00 N ATOM 1635 CA PHE A 104 -1.081 -7.505 1.170 1.00 0.00 C ATOM 1636 C PHE A 104 -2.154 -7.229 0.121 1.00 0.00 C ATOM 1637 O PHE A 104 -3.173 -6.600 0.409 1.00 0.00 O ATOM 1638 CB PHE A 104 -1.536 -8.647 2.078 1.00 0.00 C ATOM 1639 CG PHE A 104 -1.764 -9.940 1.349 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -3.005 -10.235 0.810 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -0.737 -10.858 1.203 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -3.220 -11.423 0.139 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -0.946 -12.049 0.532 1.00 0.00 C ATOM 1644 CZ PHE A 104 -2.189 -12.332 -0.001 1.00 0.00 C ATOM 0 H PHE A 104 -1.579 -5.690 2.106 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.165 -7.789 0.653 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.786 -8.804 2.854 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.458 -8.355 2.580 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.814 -9.528 0.916 1.00 0.00 H new ATOM 0 HD2 PHE A 104 0.237 -10.641 1.617 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.193 -11.641 -0.276 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -0.138 -12.758 0.425 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.354 -13.261 -0.526 1.00 0.00 H new ATOM 1654 N VAL A 105 -1.924 -7.720 -1.095 1.00 0.00 N ATOM 1655 CA VAL A 105 -2.875 -7.545 -2.184 1.00 0.00 C ATOM 1656 C VAL A 105 -3.052 -8.846 -2.946 1.00 0.00 C ATOM 1657 O VAL A 105 -2.091 -9.579 -3.175 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.423 -6.451 -3.164 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.492 -6.195 -4.216 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -2.100 -5.178 -2.408 1.00 0.00 C ATOM 0 H VAL A 105 -1.085 -8.242 -1.348 1.00 0.00 H new ATOM 0 HA VAL A 105 -3.822 -7.243 -1.737 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.523 -6.792 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.151 -5.417 -4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.680 -7.112 -4.775 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.412 -5.872 -3.729 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.781 -4.409 -3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.987 -4.837 -1.875 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.300 -5.372 -1.694 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.285 -9.133 -3.333 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.572 -10.359 -4.067 1.00 0.00 C ATOM 1672 C ARG A 106 -5.764 -10.197 -5.004 1.00 0.00 C ATOM 1673 O ARG A 106 -6.773 -9.587 -4.649 1.00 0.00 O ATOM 1674 CB ARG A 106 -4.830 -11.509 -3.093 1.00 0.00 C ATOM 1675 CG ARG A 106 -6.025 -11.283 -2.183 1.00 0.00 C ATOM 1676 CD ARG A 106 -6.649 -12.598 -1.745 1.00 0.00 C ATOM 1677 NE ARG A 106 -7.248 -12.505 -0.416 1.00 0.00 N ATOM 1678 CZ ARG A 106 -7.743 -13.547 0.249 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -7.712 -14.760 -0.288 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -8.270 -13.375 1.453 1.00 0.00 N ATOM 0 H ARG A 106 -5.097 -8.542 -3.154 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.698 -10.586 -4.677 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.986 -12.426 -3.661 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.941 -11.660 -2.480 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.713 -10.717 -1.305 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.770 -10.681 -2.702 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.411 -12.895 -2.466 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.888 -13.378 -1.746 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.290 -11.588 0.029 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -7.308 -14.897 -1.214 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.092 -15.555 0.226 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.296 -12.445 1.870 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.649 -14.173 1.962 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.641 -10.771 -6.196 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.705 -10.724 -7.189 1.00 0.00 C ATOM 1696 C PHE A 107 -7.795 -11.729 -6.829 1.00 0.00 C ATOM 1697 O PHE A 107 -7.559 -12.938 -6.843 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.154 -11.057 -8.578 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.698 -9.865 -9.378 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.501 -9.227 -9.088 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -6.460 -9.398 -10.438 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -4.079 -8.145 -9.838 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -6.041 -8.321 -11.190 1.00 0.00 C ATOM 1704 CZ PHE A 107 -4.849 -7.692 -10.890 1.00 0.00 C ATOM 0 H PHE A 107 -4.809 -11.277 -6.498 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.122 -9.717 -7.201 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.315 -11.744 -8.466 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -6.924 -11.583 -9.143 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.893 -9.579 -8.268 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -7.394 -9.884 -10.678 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.147 -7.654 -9.601 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -6.645 -7.969 -12.013 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.520 -6.847 -11.477 1.00 0.00 H new ATOM 1714 N VAL A 108 -8.986 -11.237 -6.514 1.00 0.00 N ATOM 1715 CA VAL A 108 -10.095 -12.113 -6.162 1.00 0.00 C ATOM 1716 C VAL A 108 -10.584 -12.864 -7.391 1.00 0.00 C ATOM 1717 O VAL A 108 -10.787 -14.078 -7.357 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.267 -11.322 -5.551 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.345 -12.270 -5.044 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -10.774 -10.417 -4.432 1.00 0.00 C ATOM 0 H VAL A 108 -9.208 -10.242 -6.495 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.729 -12.821 -5.418 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.703 -10.695 -6.329 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.165 -11.693 -4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.719 -12.872 -5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.924 -12.924 -4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.616 -9.866 -4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.311 -11.022 -3.652 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.042 -9.714 -4.829 1.00 0.00 H new ATOM 1730 N THR A 109 -10.760 -12.126 -8.477 1.00 0.00 N ATOM 1731 CA THR A 109 -11.215 -12.696 -9.737 1.00 0.00 C ATOM 1732 C THR A 109 -10.150 -13.601 -10.345 1.00 0.00 C ATOM 1733 O THR A 109 -9.060 -13.753 -9.796 1.00 0.00 O ATOM 1734 CB THR A 109 -11.542 -11.574 -10.720 1.00 0.00 C ATOM 1735 OG1 THR A 109 -12.032 -12.102 -11.940 1.00 0.00 O ATOM 1736 CG2 THR A 109 -10.342 -10.703 -11.041 1.00 0.00 C ATOM 0 H THR A 109 -10.593 -11.120 -8.510 1.00 0.00 H new ATOM 0 HA THR A 109 -12.106 -13.291 -9.539 1.00 0.00 H new ATOM 0 HB THR A 109 -12.298 -10.962 -10.228 1.00 0.00 H new ATOM 0 HG1 THR A 109 -12.778 -12.710 -11.757 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.636 -9.924 -11.744 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.970 -10.244 -10.125 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.557 -11.315 -11.485 1.00 0.00 H new ATOM 1744 N LYS A 110 -10.467 -14.170 -11.503 1.00 0.00 N ATOM 1745 CA LYS A 110 -9.529 -15.028 -12.213 1.00 0.00 C ATOM 1746 C LYS A 110 -8.673 -14.169 -13.134 1.00 0.00 C ATOM 1747 O LYS A 110 -9.196 -13.463 -13.996 1.00 0.00 O ATOM 1748 CB LYS A 110 -10.278 -16.094 -13.016 1.00 0.00 C ATOM 1749 CG LYS A 110 -11.008 -17.109 -12.149 1.00 0.00 C ATOM 1750 CD LYS A 110 -11.567 -18.251 -12.981 1.00 0.00 C ATOM 1751 CE LYS A 110 -11.538 -19.564 -12.216 1.00 0.00 C ATOM 1752 NZ LYS A 110 -11.347 -20.730 -13.122 1.00 0.00 N ATOM 0 H LYS A 110 -11.367 -14.052 -11.969 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.889 -15.540 -11.494 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -10.998 -15.604 -13.671 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.569 -16.619 -13.657 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -10.325 -17.505 -11.397 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -11.820 -16.616 -11.614 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -12.592 -18.022 -13.273 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -10.988 -18.351 -13.899 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -10.733 -19.539 -11.482 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -12.470 -19.683 -11.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -11.333 -21.606 -12.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -12.129 -20.769 -13.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.446 -20.630 -13.631 1.00 0.00 H new ATOM 1766 N ILE A 111 -7.362 -14.193 -12.928 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.464 -13.372 -13.729 1.00 0.00 C ATOM 1768 C ILE A 111 -5.039 -13.917 -13.728 1.00 0.00 C ATOM 1769 O ILE A 111 -4.618 -14.578 -12.779 1.00 0.00 O ATOM 1770 CB ILE A 111 -6.453 -11.931 -13.182 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.653 -10.997 -14.104 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.909 -11.916 -11.756 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -4.203 -10.813 -13.706 1.00 0.00 C ATOM 0 H ILE A 111 -6.901 -14.766 -12.221 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.832 -13.388 -14.755 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.477 -11.557 -13.158 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.691 -11.390 -15.120 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.138 -10.021 -14.122 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.905 -10.893 -11.379 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.540 -12.535 -11.119 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.892 -12.308 -11.750 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.715 -10.140 -14.411 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.152 -10.388 -12.703 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.697 -11.779 -13.717 1.00 0.00 H new ATOM 1785 N ASN A 112 -4.296 -13.618 -14.788 1.00 0.00 N ATOM 1786 CA ASN A 112 -2.911 -14.060 -14.895 1.00 0.00 C ATOM 1787 C ASN A 112 -1.992 -12.872 -15.161 1.00 0.00 C ATOM 1788 O ASN A 112 -1.909 -12.379 -16.286 1.00 0.00 O ATOM 1789 CB ASN A 112 -2.771 -15.088 -16.020 1.00 0.00 C ATOM 1790 CG ASN A 112 -3.103 -16.496 -15.565 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -3.331 -16.741 -14.382 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -3.129 -17.431 -16.509 1.00 0.00 N ATOM 0 H ASN A 112 -4.629 -13.073 -15.583 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.622 -14.523 -13.952 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.428 -14.812 -16.844 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -1.751 -15.065 -16.404 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -3.345 -18.397 -16.264 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.933 -17.182 -17.479 1.00 0.00 H new ATOM 1799 N MET A 113 -1.305 -12.416 -14.118 1.00 0.00 N ATOM 1800 CA MET A 113 -0.391 -11.285 -14.237 1.00 0.00 C ATOM 1801 C MET A 113 1.003 -11.647 -13.738 1.00 0.00 C ATOM 1802 O MET A 113 1.148 -12.384 -12.763 1.00 0.00 O ATOM 1803 CB MET A 113 -0.930 -10.089 -13.455 1.00 0.00 C ATOM 1804 CG MET A 113 -0.045 -8.856 -13.534 1.00 0.00 C ATOM 1805 SD MET A 113 -0.048 -7.907 -12.004 1.00 0.00 S ATOM 1806 CE MET A 113 -1.544 -6.946 -12.211 1.00 0.00 C ATOM 0 H MET A 113 -1.364 -12.813 -13.180 1.00 0.00 H new ATOM 0 HA MET A 113 -0.317 -11.022 -15.292 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.922 -9.838 -13.831 1.00 0.00 H new ATOM 0 HB3 MET A 113 -1.048 -10.374 -12.409 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.975 -9.159 -13.768 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.384 -8.221 -14.352 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.911 -6.630 -11.235 1.00 0.00 H new ATOM 0 HE2 MET A 113 -1.331 -6.068 -12.820 1.00 0.00 H new ATOM 0 HE3 MET A 113 -2.302 -7.555 -12.704 1.00 0.00 H new ATOM 1816 N ASN A 114 2.025 -11.114 -14.404 1.00 0.00 N ATOM 1817 CA ASN A 114 3.410 -11.364 -14.017 1.00 0.00 C ATOM 1818 C ASN A 114 3.663 -10.928 -12.574 1.00 0.00 C ATOM 1819 O ASN A 114 4.216 -9.856 -12.330 1.00 0.00 O ATOM 1820 CB ASN A 114 4.366 -10.628 -14.959 1.00 0.00 C ATOM 1821 CG ASN A 114 4.679 -11.429 -16.207 1.00 0.00 C ATOM 1822 OD1 ASN A 114 5.831 -11.782 -16.461 1.00 0.00 O ATOM 1823 ND2 ASN A 114 3.651 -11.722 -16.996 1.00 0.00 N ATOM 0 H ASN A 114 1.919 -10.505 -15.216 1.00 0.00 H new ATOM 0 HA ASN A 114 3.592 -12.436 -14.090 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.926 -9.673 -15.245 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.293 -10.407 -14.431 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.800 -12.259 -17.850 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.712 -11.410 -16.748 1.00 0.00 H new ATOM 1830 N GLY A 115 3.251 -11.759 -11.625 1.00 0.00 N ATOM 1831 CA GLY A 115 3.436 -11.437 -10.221 1.00 0.00 C ATOM 1832 C GLY A 115 2.302 -11.953 -9.359 1.00 0.00 C ATOM 1833 O GLY A 115 2.517 -12.369 -8.222 1.00 0.00 O ATOM 0 H GLY A 115 2.791 -12.652 -11.802 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.377 -11.864 -9.873 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.514 -10.356 -10.106 1.00 0.00 H new ATOM 1837 N VAL A 116 1.090 -11.928 -9.905 1.00 0.00 N ATOM 1838 CA VAL A 116 -0.082 -12.401 -9.179 1.00 0.00 C ATOM 1839 C VAL A 116 -0.297 -13.894 -9.414 1.00 0.00 C ATOM 1840 O VAL A 116 -0.131 -14.386 -10.530 1.00 0.00 O ATOM 1841 CB VAL A 116 -1.353 -11.631 -9.590 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.557 -12.107 -8.792 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -1.156 -10.135 -9.420 1.00 0.00 C ATOM 0 H VAL A 116 0.895 -11.586 -10.846 1.00 0.00 H new ATOM 0 HA VAL A 116 0.104 -12.223 -8.120 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.543 -11.833 -10.644 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.441 -11.549 -9.100 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.717 -13.170 -8.974 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.377 -11.944 -7.729 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.066 -9.612 -9.716 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.934 -9.914 -8.376 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.327 -9.804 -10.046 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.662 -14.608 -8.355 1.00 0.00 N ATOM 1854 CA ASN A 117 -0.893 -16.046 -8.444 1.00 0.00 C ATOM 1855 C ASN A 117 -2.000 -16.363 -9.445 1.00 0.00 C ATOM 1856 O ASN A 117 -3.024 -15.681 -9.494 1.00 0.00 O ATOM 1857 CB ASN A 117 -1.253 -16.612 -7.068 1.00 0.00 C ATOM 1858 CG ASN A 117 -0.082 -17.316 -6.411 1.00 0.00 C ATOM 1859 OD1 ASN A 117 0.812 -17.823 -7.088 1.00 0.00 O ATOM 1860 ND2 ASN A 117 -0.083 -17.351 -5.083 1.00 0.00 N ATOM 0 H ASN A 117 -0.804 -14.215 -7.425 1.00 0.00 H new ATOM 0 HA ASN A 117 0.028 -16.514 -8.793 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -1.596 -15.803 -6.423 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.083 -17.311 -7.171 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.678 -17.812 -4.584 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -0.845 -16.917 -4.562 1.00 0.00 H new ATOM 1867 N SER A 118 -1.787 -17.408 -10.240 1.00 0.00 N ATOM 1868 CA SER A 118 -2.764 -17.824 -11.238 1.00 0.00 C ATOM 1869 C SER A 118 -3.647 -18.943 -10.697 1.00 0.00 C ATOM 1870 O SER A 118 -3.845 -19.968 -11.351 1.00 0.00 O ATOM 1871 CB SER A 118 -2.056 -18.286 -12.513 1.00 0.00 C ATOM 1872 OG SER A 118 -1.188 -19.375 -12.248 1.00 0.00 O ATOM 0 H SER A 118 -0.944 -17.982 -10.211 1.00 0.00 H new ATOM 0 HA SER A 118 -3.396 -16.968 -11.473 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.796 -18.579 -13.258 1.00 0.00 H new ATOM 0 HB3 SER A 118 -1.487 -17.458 -12.937 1.00 0.00 H new ATOM 0 HG SER A 118 -0.749 -19.653 -13.079 1.00 0.00 H new ATOM 1878 N SER A 119 -4.176 -18.740 -9.494 1.00 0.00 N ATOM 1879 CA SER A 119 -5.037 -19.730 -8.859 1.00 0.00 C ATOM 1880 C SER A 119 -5.542 -19.224 -7.511 1.00 0.00 C ATOM 1881 O SER A 119 -6.694 -19.453 -7.142 1.00 0.00 O ATOM 1882 CB SER A 119 -4.284 -21.048 -8.670 1.00 0.00 C ATOM 1883 OG SER A 119 -2.980 -20.823 -8.163 1.00 0.00 O ATOM 0 H SER A 119 -4.023 -17.898 -8.940 1.00 0.00 H new ATOM 0 HA SER A 119 -5.894 -19.900 -9.510 1.00 0.00 H new ATOM 0 HB2 SER A 119 -4.837 -21.692 -7.986 1.00 0.00 H new ATOM 0 HB3 SER A 119 -4.221 -21.574 -9.622 1.00 0.00 H new ATOM 0 HG SER A 119 -2.521 -21.681 -8.050 1.00 0.00 H new ATOM 1889 N ASN A 120 -4.675 -18.529 -6.783 1.00 0.00 N ATOM 1890 CA ASN A 120 -5.033 -17.982 -5.481 1.00 0.00 C ATOM 1891 C ASN A 120 -5.307 -16.491 -5.601 1.00 0.00 C ATOM 1892 O ASN A 120 -6.212 -15.957 -4.959 1.00 0.00 O ATOM 1893 CB ASN A 120 -3.916 -18.237 -4.468 1.00 0.00 C ATOM 1894 CG ASN A 120 -4.443 -18.776 -3.152 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -4.425 -17.940 -2.121 1.00 0.00 O flip ATOM 1896 ND2 ASN A 120 -4.862 -19.930 -3.064 1.00 0.00 N flip ATOM 0 H ASN A 120 -3.718 -18.331 -7.074 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.937 -18.480 -5.129 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.202 -18.946 -4.888 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.374 -17.309 -4.287 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -4.857 -20.538 -3.883 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -5.214 -20.278 -2.172 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.520 -15.827 -6.438 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.688 -14.405 -6.647 1.00 0.00 C ATOM 1905 C GLY A 121 -3.724 -13.564 -5.829 1.00 0.00 C ATOM 1906 O GLY A 121 -3.679 -12.345 -5.983 1.00 0.00 O ATOM 0 H GLY A 121 -3.766 -16.252 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.549 -14.181 -7.705 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.710 -14.125 -6.393 1.00 0.00 H new ATOM 1910 N VAL A 122 -2.948 -14.205 -4.961 1.00 0.00 N ATOM 1911 CA VAL A 122 -1.990 -13.484 -4.130 1.00 0.00 C ATOM 1912 C VAL A 122 -0.998 -12.712 -4.992 1.00 0.00 C ATOM 1913 O VAL A 122 -0.177 -13.303 -5.693 1.00 0.00 O ATOM 1914 CB VAL A 122 -1.215 -14.441 -3.204 1.00 0.00 C ATOM 1915 CG1 VAL A 122 -0.348 -13.658 -2.229 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -2.174 -15.357 -2.460 1.00 0.00 C ATOM 0 H VAL A 122 -2.963 -15.214 -4.815 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.560 -12.786 -3.517 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.561 -15.060 -3.818 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.191 -14.352 -1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.366 -13.050 -2.784 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.979 -13.011 -1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.609 -16.026 -1.811 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.856 -14.757 -1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.746 -15.945 -3.178 1.00 0.00 H new ATOM 1926 N VAL A 123 -1.087 -11.386 -4.944 1.00 0.00 N ATOM 1927 CA VAL A 123 -0.206 -10.533 -5.730 1.00 0.00 C ATOM 1928 C VAL A 123 1.183 -10.440 -5.107 1.00 0.00 C ATOM 1929 O VAL A 123 1.362 -9.831 -4.054 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.784 -9.115 -5.882 1.00 0.00 C ATOM 1931 CG1 VAL A 123 -0.032 -8.354 -6.957 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -2.275 -9.169 -6.197 1.00 0.00 C ATOM 0 H VAL A 123 -1.761 -10.880 -4.369 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.125 -10.993 -6.715 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.661 -8.588 -4.936 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.451 -7.352 -7.054 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.021 -8.282 -6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.124 -8.880 -7.907 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.662 -8.155 -6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.431 -9.713 -7.128 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.800 -9.677 -5.388 1.00 0.00 H new ATOM 1942 N ASP A 124 2.163 -11.047 -5.771 1.00 0.00 N ATOM 1943 CA ASP A 124 3.539 -11.032 -5.289 1.00 0.00 C ATOM 1944 C ASP A 124 4.100 -9.609 -5.289 1.00 0.00 C ATOM 1945 O ASP A 124 4.338 -9.032 -6.349 1.00 0.00 O ATOM 1946 CB ASP A 124 4.412 -11.935 -6.161 1.00 0.00 C ATOM 1947 CG ASP A 124 5.645 -12.430 -5.429 1.00 0.00 C ATOM 1948 OD1 ASP A 124 6.330 -11.602 -4.792 1.00 0.00 O ATOM 1949 OD2 ASP A 124 5.925 -13.646 -5.493 1.00 0.00 O ATOM 0 H ASP A 124 2.029 -11.555 -6.645 1.00 0.00 H new ATOM 0 HA ASP A 124 3.546 -11.406 -4.265 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.824 -12.790 -6.496 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.718 -11.388 -7.053 1.00 0.00 H new ATOM 1954 N PRO A 125 4.322 -9.021 -4.098 1.00 0.00 N ATOM 1955 CA PRO A 125 4.858 -7.660 -3.982 1.00 0.00 C ATOM 1956 C PRO A 125 6.256 -7.534 -4.583 1.00 0.00 C ATOM 1957 O PRO A 125 6.722 -6.431 -4.866 1.00 0.00 O ATOM 1958 CB PRO A 125 4.906 -7.411 -2.467 1.00 0.00 C ATOM 1959 CG PRO A 125 3.998 -8.433 -1.873 1.00 0.00 C ATOM 1960 CD PRO A 125 4.072 -9.626 -2.780 1.00 0.00 C ATOM 0 HA PRO A 125 4.245 -6.940 -4.524 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.921 -7.515 -2.083 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.575 -6.401 -2.223 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.310 -8.692 -0.861 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.977 -8.057 -1.805 1.00 0.00 H new ATOM 0 HD2 PRO A 125 4.873 -10.306 -2.489 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.146 -10.201 -2.768 1.00 0.00 H new ATOM 1968 N ARG A 126 6.921 -8.670 -4.775 1.00 0.00 N ATOM 1969 CA ARG A 126 8.265 -8.682 -5.342 1.00 0.00 C ATOM 1970 C ARG A 126 8.230 -8.355 -6.832 1.00 0.00 C ATOM 1971 O ARG A 126 9.044 -7.576 -7.326 1.00 0.00 O ATOM 1972 CB ARG A 126 8.921 -10.046 -5.124 1.00 0.00 C ATOM 1973 CG ARG A 126 9.046 -10.434 -3.658 1.00 0.00 C ATOM 1974 CD ARG A 126 10.500 -10.593 -3.241 1.00 0.00 C ATOM 1975 NE ARG A 126 10.634 -11.323 -1.983 1.00 0.00 N ATOM 1976 CZ ARG A 126 11.743 -11.334 -1.247 1.00 0.00 C ATOM 1977 NH1 ARG A 126 12.816 -10.659 -1.639 1.00 0.00 N ATOM 1978 NH2 ARG A 126 11.779 -12.022 -0.114 1.00 0.00 N ATOM 0 H ARG A 126 6.551 -9.593 -4.546 1.00 0.00 H new ATOM 0 HA ARG A 126 8.853 -7.918 -4.834 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.339 -10.807 -5.644 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.913 -10.039 -5.575 1.00 0.00 H new ATOM 0 HG2 ARG A 126 8.571 -9.674 -3.038 1.00 0.00 H new ATOM 0 HG3 ARG A 126 8.512 -11.368 -3.482 1.00 0.00 H new ATOM 0 HD2 ARG A 126 11.046 -11.118 -4.024 1.00 0.00 H new ATOM 0 HD3 ARG A 126 10.957 -9.609 -3.139 1.00 0.00 H new ATOM 0 HE ARG A 126 9.831 -11.856 -1.649 1.00 0.00 H new ATOM 0 HH11 ARG A 126 12.794 -10.127 -2.509 1.00 0.00 H new ATOM 0 HH12 ARG A 126 13.663 -10.672 -1.070 1.00 0.00 H new ATOM 0 HH21 ARG A 126 10.957 -12.542 0.193 1.00 0.00 H new ATOM 0 HH22 ARG A 126 12.629 -12.031 0.450 1.00 0.00 H new ATOM 1992 N ALA A 127 7.279 -8.954 -7.542 1.00 0.00 N ATOM 1993 CA ALA A 127 7.136 -8.725 -8.974 1.00 0.00 C ATOM 1994 C ALA A 127 6.549 -7.345 -9.252 1.00 0.00 C ATOM 1995 O ALA A 127 6.854 -6.722 -10.269 1.00 0.00 O ATOM 1996 CB ALA A 127 6.266 -9.807 -9.597 1.00 0.00 C ATOM 0 H ALA A 127 6.596 -9.602 -7.148 1.00 0.00 H new ATOM 0 HA ALA A 127 8.127 -8.767 -9.425 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.168 -9.624 -10.667 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.727 -10.782 -9.437 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.279 -9.792 -9.134 1.00 0.00 H new ATOM 2002 N ILE A 128 5.704 -6.876 -8.340 1.00 0.00 N ATOM 2003 CA ILE A 128 5.071 -5.570 -8.483 1.00 0.00 C ATOM 2004 C ILE A 128 6.007 -4.454 -8.020 1.00 0.00 C ATOM 2005 O ILE A 128 6.579 -4.521 -6.932 1.00 0.00 O ATOM 2006 CB ILE A 128 3.756 -5.499 -7.681 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.833 -6.652 -8.071 1.00 0.00 C ATOM 2008 CG2 ILE A 128 3.064 -4.160 -7.898 1.00 0.00 C ATOM 2009 CD1 ILE A 128 2.465 -6.655 -9.535 1.00 0.00 C ATOM 0 H ILE A 128 5.442 -7.381 -7.494 1.00 0.00 H new ATOM 0 HA ILE A 128 4.849 -5.433 -9.541 1.00 0.00 H new ATOM 0 HB ILE A 128 3.994 -5.590 -6.621 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.319 -7.596 -7.824 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.922 -6.596 -7.475 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.138 -4.131 -7.323 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.720 -3.354 -7.570 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.837 -4.035 -8.957 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.808 -7.500 -9.743 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.951 -5.726 -9.783 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.369 -6.741 -10.137 1.00 0.00 H new ATOM 2021 N SER A 129 6.160 -3.434 -8.858 1.00 0.00 N ATOM 2022 CA SER A 129 7.031 -2.304 -8.546 1.00 0.00 C ATOM 2023 C SER A 129 6.486 -1.479 -7.382 1.00 0.00 C ATOM 2024 O SER A 129 7.148 -1.325 -6.357 1.00 0.00 O ATOM 2025 CB SER A 129 7.201 -1.414 -9.777 1.00 0.00 C ATOM 2026 OG SER A 129 7.036 -2.158 -10.972 1.00 0.00 O ATOM 0 H SER A 129 5.691 -3.366 -9.761 1.00 0.00 H new ATOM 0 HA SER A 129 8.000 -2.705 -8.250 1.00 0.00 H new ATOM 0 HB2 SER A 129 6.473 -0.603 -9.747 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.190 -0.955 -9.764 1.00 0.00 H new ATOM 0 HG SER A 129 7.148 -1.565 -11.744 1.00 0.00 H new ATOM 2032 N VAL A 130 5.281 -0.941 -7.552 1.00 0.00 N ATOM 2033 CA VAL A 130 4.653 -0.120 -6.520 1.00 0.00 C ATOM 2034 C VAL A 130 4.689 -0.804 -5.157 1.00 0.00 C ATOM 2035 O VAL A 130 4.754 -0.141 -4.122 1.00 0.00 O ATOM 2036 CB VAL A 130 3.192 0.214 -6.871 1.00 0.00 C ATOM 2037 CG1 VAL A 130 3.132 1.214 -8.015 1.00 0.00 C ATOM 2038 CG2 VAL A 130 2.420 -1.051 -7.215 1.00 0.00 C ATOM 0 H VAL A 130 4.719 -1.059 -8.395 1.00 0.00 H new ATOM 0 HA VAL A 130 5.230 0.804 -6.472 1.00 0.00 H new ATOM 0 HB VAL A 130 2.724 0.669 -5.998 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.091 1.438 -8.249 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.644 2.131 -7.724 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.618 0.791 -8.894 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.390 -0.793 -7.460 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.885 -1.540 -8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.431 -1.728 -6.361 1.00 0.00 H new ATOM 2048 N LEU A 131 4.648 -2.132 -5.160 1.00 0.00 N ATOM 2049 CA LEU A 131 4.678 -2.896 -3.920 1.00 0.00 C ATOM 2050 C LEU A 131 6.114 -3.104 -3.449 1.00 0.00 C ATOM 2051 O LEU A 131 6.424 -2.927 -2.271 1.00 0.00 O ATOM 2052 CB LEU A 131 3.982 -4.246 -4.110 1.00 0.00 C ATOM 2053 CG LEU A 131 2.654 -4.399 -3.368 1.00 0.00 C ATOM 2054 CD1 LEU A 131 1.677 -3.314 -3.792 1.00 0.00 C ATOM 2055 CD2 LEU A 131 2.062 -5.778 -3.616 1.00 0.00 C ATOM 0 H LEU A 131 4.594 -2.700 -6.006 1.00 0.00 H new ATOM 0 HA LEU A 131 4.144 -2.330 -3.156 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.806 -4.400 -5.175 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.658 -5.036 -3.781 1.00 0.00 H new ATOM 0 HG LEU A 131 2.842 -4.292 -2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.738 -3.439 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.099 -2.335 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.493 -3.388 -4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.117 -5.870 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 131 1.889 -5.913 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.755 -6.541 -3.262 1.00 0.00 H new ATOM 2067 N ALA A 132 6.989 -3.476 -4.379 1.00 0.00 N ATOM 2068 CA ALA A 132 8.394 -3.703 -4.060 1.00 0.00 C ATOM 2069 C ALA A 132 9.003 -2.486 -3.371 1.00 0.00 C ATOM 2070 O ALA A 132 9.422 -2.558 -2.215 1.00 0.00 O ATOM 2071 CB ALA A 132 9.173 -4.042 -5.322 1.00 0.00 C ATOM 0 H ALA A 132 6.749 -3.626 -5.359 1.00 0.00 H new ATOM 0 HA ALA A 132 8.454 -4.546 -3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.220 -4.209 -5.069 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.760 -4.944 -5.773 1.00 0.00 H new ATOM 0 HB3 ALA A 132 9.098 -3.216 -6.029 1.00 0.00 H new ATOM 2077 N LYS A 133 9.047 -1.367 -4.089 1.00 0.00 N ATOM 2078 CA LYS A 133 9.601 -0.132 -3.548 1.00 0.00 C ATOM 2079 C LYS A 133 8.490 0.849 -3.188 1.00 0.00 C ATOM 2080 O LYS A 133 8.439 1.966 -3.703 1.00 0.00 O ATOM 2081 CB LYS A 133 10.556 0.507 -4.559 1.00 0.00 C ATOM 2082 CG LYS A 133 9.939 0.710 -5.934 1.00 0.00 C ATOM 2083 CD LYS A 133 10.627 -0.142 -6.993 1.00 0.00 C ATOM 2084 CE LYS A 133 11.377 0.716 -8.001 1.00 0.00 C ATOM 2085 NZ LYS A 133 12.723 0.159 -8.310 1.00 0.00 N ATOM 0 H LYS A 133 8.705 -1.291 -5.047 1.00 0.00 H new ATOM 0 HA LYS A 133 10.154 -0.375 -2.641 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.889 1.471 -4.173 1.00 0.00 H new ATOM 0 HB3 LYS A 133 11.442 -0.120 -4.656 1.00 0.00 H new ATOM 0 HG2 LYS A 133 8.879 0.459 -5.898 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.008 1.762 -6.212 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.322 -0.831 -6.512 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.885 -0.749 -7.512 1.00 0.00 H new ATOM 0 HE2 LYS A 133 10.795 0.790 -8.920 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.484 1.727 -7.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 13.202 0.772 -9.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 13.288 0.112 -7.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 12.620 -0.796 -8.708 1.00 0.00 H new ATOM 2099 N TRP A 134 7.599 0.422 -2.296 1.00 0.00 N ATOM 2100 CA TRP A 134 6.482 1.259 -1.861 1.00 0.00 C ATOM 2101 C TRP A 134 6.962 2.655 -1.463 1.00 0.00 C ATOM 2102 O TRP A 134 8.157 2.877 -1.263 1.00 0.00 O ATOM 2103 CB TRP A 134 5.759 0.598 -0.687 1.00 0.00 C ATOM 2104 CG TRP A 134 4.471 1.271 -0.322 1.00 0.00 C ATOM 2105 CD1 TRP A 134 4.300 2.260 0.601 1.00 0.00 C ATOM 2106 CD2 TRP A 134 3.175 1.005 -0.872 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.977 2.625 0.660 1.00 0.00 N ATOM 2108 CE2 TRP A 134 2.266 1.871 -0.234 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.696 0.120 -1.840 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.905 1.877 -0.535 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.345 0.126 -2.138 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.464 0.999 -1.488 1.00 0.00 C ATOM 0 H TRP A 134 7.628 -0.499 -1.860 1.00 0.00 H new ATOM 0 HA TRP A 134 5.790 1.364 -2.697 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.558 -0.444 -0.935 1.00 0.00 H new ATOM 0 HB3 TRP A 134 6.418 0.597 0.181 1.00 0.00 H new ATOM 0 HD1 TRP A 134 5.089 2.693 1.198 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.587 3.342 1.272 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.368 -0.557 -2.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 0.224 2.549 -0.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.963 -0.554 -2.885 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.585 0.979 -1.744 1.00 0.00 H new ATOM 2123 N GLN A 135 6.025 3.593 -1.357 1.00 0.00 N ATOM 2124 CA GLN A 135 6.356 4.965 -0.989 1.00 0.00 C ATOM 2125 C GLN A 135 5.175 5.647 -0.304 1.00 0.00 C ATOM 2126 O GLN A 135 4.082 5.085 -0.221 1.00 0.00 O ATOM 2127 CB GLN A 135 6.768 5.760 -2.230 1.00 0.00 C ATOM 2128 CG GLN A 135 7.918 6.722 -1.983 1.00 0.00 C ATOM 2129 CD GLN A 135 8.509 7.265 -3.270 1.00 0.00 C ATOM 2130 OE1 GLN A 135 8.608 6.553 -4.270 1.00 0.00 O ATOM 2131 NE2 GLN A 135 8.907 8.532 -3.251 1.00 0.00 N ATOM 0 H GLN A 135 5.032 3.428 -1.521 1.00 0.00 H new ATOM 0 HA GLN A 135 7.190 4.936 -0.288 1.00 0.00 H new ATOM 0 HB2 GLN A 135 7.051 5.064 -3.020 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.907 6.322 -2.594 1.00 0.00 H new ATOM 0 HG2 GLN A 135 7.567 7.552 -1.370 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.697 6.213 -1.416 1.00 0.00 H new ATOM 0 HE21 GLN A 135 8.806 9.086 -2.400 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.314 8.951 -4.087 1.00 0.00 H new ATOM 2140 N ASN A 136 5.403 6.861 0.188 1.00 0.00 N ATOM 2141 CA ASN A 136 4.359 7.621 0.867 1.00 0.00 C ATOM 2142 C ASN A 136 3.306 8.115 -0.120 1.00 0.00 C ATOM 2143 O ASN A 136 2.149 8.324 0.245 1.00 0.00 O ATOM 2144 CB ASN A 136 4.970 8.809 1.614 1.00 0.00 C ATOM 2145 CG ASN A 136 3.936 9.586 2.407 1.00 0.00 C ATOM 2146 OD1 ASN A 136 2.888 9.054 2.771 1.00 0.00 O ATOM 2147 ND2 ASN A 136 4.228 10.853 2.678 1.00 0.00 N ATOM 0 H ASN A 136 6.302 7.340 0.129 1.00 0.00 H new ATOM 0 HA ASN A 136 3.873 6.958 1.582 1.00 0.00 H new ATOM 0 HB2 ASN A 136 5.747 8.450 2.289 1.00 0.00 H new ATOM 0 HB3 ASN A 136 5.452 9.476 0.899 1.00 0.00 H new ATOM 0 HD21 ASN A 136 3.571 11.426 3.208 1.00 0.00 H new ATOM 0 HD22 ASN A 136 5.109 11.253 2.356 1.00 0.00 H new ATOM 2154 N SER A 137 3.714 8.306 -1.372 1.00 0.00 N ATOM 2155 CA SER A 137 2.803 8.780 -2.407 1.00 0.00 C ATOM 2156 C SER A 137 1.930 7.646 -2.938 1.00 0.00 C ATOM 2157 O SER A 137 0.837 7.883 -3.452 1.00 0.00 O ATOM 2158 CB SER A 137 3.591 9.411 -3.557 1.00 0.00 C ATOM 2159 OG SER A 137 3.669 10.818 -3.410 1.00 0.00 O ATOM 0 H SER A 137 4.668 8.140 -1.693 1.00 0.00 H new ATOM 0 HA SER A 137 2.152 9.532 -1.960 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.596 8.989 -3.588 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.113 9.167 -4.506 1.00 0.00 H new ATOM 0 HG SER A 137 4.179 11.197 -4.156 1.00 0.00 H new ATOM 2165 N TYR A 138 2.418 6.414 -2.815 1.00 0.00 N ATOM 2166 CA TYR A 138 1.676 5.251 -3.290 1.00 0.00 C ATOM 2167 C TYR A 138 0.497 4.935 -2.374 1.00 0.00 C ATOM 2168 O TYR A 138 0.576 5.106 -1.157 1.00 0.00 O ATOM 2169 CB TYR A 138 2.600 4.035 -3.394 1.00 0.00 C ATOM 2170 CG TYR A 138 3.609 4.121 -4.521 1.00 0.00 C ATOM 2171 CD1 TYR A 138 3.295 4.753 -5.721 1.00 0.00 C ATOM 2172 CD2 TYR A 138 4.875 3.567 -4.386 1.00 0.00 C ATOM 2173 CE1 TYR A 138 4.216 4.828 -6.749 1.00 0.00 C ATOM 2174 CE2 TYR A 138 5.801 3.639 -5.409 1.00 0.00 C ATOM 2175 CZ TYR A 138 5.467 4.271 -6.588 1.00 0.00 C ATOM 2176 OH TYR A 138 6.385 4.345 -7.610 1.00 0.00 O ATOM 0 H TYR A 138 3.320 6.197 -2.392 1.00 0.00 H new ATOM 0 HA TYR A 138 1.284 5.487 -4.279 1.00 0.00 H new ATOM 0 HB2 TYR A 138 3.134 3.916 -2.451 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.992 3.141 -3.532 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.317 5.192 -5.851 1.00 0.00 H new ATOM 0 HD2 TYR A 138 5.141 3.071 -3.464 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.957 5.321 -7.674 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.781 3.203 -5.286 1.00 0.00 H new ATOM 0 HH TYR A 138 7.217 3.905 -7.335 1.00 0.00 H new ATOM 2186 N SER A 139 -0.595 4.471 -2.974 1.00 0.00 N ATOM 2187 CA SER A 139 -1.800 4.123 -2.231 1.00 0.00 C ATOM 2188 C SER A 139 -2.629 3.106 -3.010 1.00 0.00 C ATOM 2189 O SER A 139 -2.215 2.648 -4.075 1.00 0.00 O ATOM 2190 CB SER A 139 -2.633 5.376 -1.952 1.00 0.00 C ATOM 2191 OG SER A 139 -2.352 5.900 -0.666 1.00 0.00 O ATOM 0 H SER A 139 -0.669 4.327 -3.981 1.00 0.00 H new ATOM 0 HA SER A 139 -1.504 3.679 -1.280 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.424 6.131 -2.709 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.693 5.135 -2.026 1.00 0.00 H new ATOM 0 HG SER A 139 -2.919 6.682 -0.501 1.00 0.00 H new ATOM 2197 N ILE A 140 -3.799 2.755 -2.480 1.00 0.00 N ATOM 2198 CA ILE A 140 -4.673 1.789 -3.143 1.00 0.00 C ATOM 2199 C ILE A 140 -4.883 2.154 -4.609 1.00 0.00 C ATOM 2200 O ILE A 140 -4.909 1.282 -5.476 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.044 1.688 -2.443 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -5.867 1.216 -1.002 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -6.962 0.736 -3.199 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -7.058 1.507 -0.117 1.00 0.00 C ATOM 0 H ILE A 140 -4.162 3.122 -1.600 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.176 0.821 -3.081 1.00 0.00 H new ATOM 0 HB ILE A 140 -6.502 2.677 -2.436 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.678 0.142 -1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.985 1.695 -0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -7.924 0.678 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.110 1.103 -4.215 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.509 -0.255 -3.234 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.860 1.143 0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.235 2.582 -0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -7.939 1.005 -0.517 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.026 3.447 -4.882 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.225 3.914 -6.248 1.00 0.00 C ATOM 2218 C LYS A 141 -4.024 3.552 -7.111 1.00 0.00 C ATOM 2219 O LYS A 141 -4.175 3.046 -8.222 1.00 0.00 O ATOM 2220 CB LYS A 141 -5.443 5.428 -6.272 1.00 0.00 C ATOM 2221 CG LYS A 141 -5.711 5.982 -7.662 1.00 0.00 C ATOM 2222 CD LYS A 141 -6.169 7.430 -7.605 1.00 0.00 C ATOM 2223 CE LYS A 141 -5.011 8.390 -7.820 1.00 0.00 C ATOM 2224 NZ LYS A 141 -4.853 8.755 -9.255 1.00 0.00 N ATOM 0 H LYS A 141 -5.008 4.186 -4.179 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.112 3.425 -6.650 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.283 5.676 -5.623 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.563 5.920 -5.857 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.806 5.909 -8.265 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.472 5.378 -8.155 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.931 7.602 -8.365 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.632 7.628 -6.639 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.174 9.293 -7.231 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.089 7.935 -7.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.053 9.411 -9.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.673 7.897 -9.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.723 9.213 -9.595 1.00 0.00 H new ATOM 2238 N VAL A 142 -2.831 3.800 -6.582 1.00 0.00 N ATOM 2239 CA VAL A 142 -1.601 3.486 -7.294 1.00 0.00 C ATOM 2240 C VAL A 142 -1.449 1.982 -7.423 1.00 0.00 C ATOM 2241 O VAL A 142 -0.961 1.473 -8.432 1.00 0.00 O ATOM 2242 CB VAL A 142 -0.365 4.062 -6.577 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.877 3.916 -7.445 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -0.599 5.519 -6.203 1.00 0.00 C ATOM 0 H VAL A 142 -2.691 4.218 -5.662 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.666 3.942 -8.282 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.202 3.496 -5.660 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.738 4.329 -6.920 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.052 2.861 -7.655 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.731 4.453 -8.382 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.283 5.911 -5.697 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.788 6.100 -7.105 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.460 5.590 -5.538 1.00 0.00 H new ATOM 2254 N VAL A 143 -1.887 1.280 -6.388 1.00 0.00 N ATOM 2255 CA VAL A 143 -1.826 -0.165 -6.355 1.00 0.00 C ATOM 2256 C VAL A 143 -2.692 -0.747 -7.467 1.00 0.00 C ATOM 2257 O VAL A 143 -2.222 -1.531 -8.292 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.330 -0.663 -4.989 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.658 -2.146 -5.025 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.308 -0.357 -3.906 1.00 0.00 C ATOM 0 H VAL A 143 -2.293 1.700 -5.552 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.796 -0.488 -6.504 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.253 -0.132 -4.755 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -3.011 -2.464 -4.044 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.435 -2.329 -5.767 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.764 -2.710 -5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.678 -0.715 -2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.368 -0.856 -4.142 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.144 0.719 -3.854 1.00 0.00 H new ATOM 2270 N LEU A 144 -3.952 -0.332 -7.491 1.00 0.00 N ATOM 2271 CA LEU A 144 -4.892 -0.779 -8.504 1.00 0.00 C ATOM 2272 C LEU A 144 -4.457 -0.303 -9.885 1.00 0.00 C ATOM 2273 O LEU A 144 -4.480 -1.063 -10.854 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.291 -0.255 -8.180 1.00 0.00 C ATOM 2275 CG LEU A 144 -7.016 -1.012 -7.069 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.429 -0.490 -6.905 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -7.027 -2.499 -7.371 1.00 0.00 C ATOM 0 H LEU A 144 -4.347 0.319 -6.813 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.912 -1.869 -8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.214 0.794 -7.895 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.898 -0.296 -9.085 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.483 -0.852 -6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.930 -1.041 -6.109 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.398 0.569 -6.649 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.976 -0.622 -7.838 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.546 -3.029 -6.572 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.540 -2.674 -8.316 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.002 -2.864 -7.441 1.00 0.00 H new ATOM 2289 N GLN A 145 -4.057 0.963 -9.963 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.608 1.551 -11.220 1.00 0.00 C ATOM 2291 C GLN A 145 -2.436 0.767 -11.802 1.00 0.00 C ATOM 2292 O GLN A 145 -2.364 0.546 -13.012 1.00 0.00 O ATOM 2293 CB GLN A 145 -3.203 3.012 -11.010 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.380 3.943 -10.764 1.00 0.00 C ATOM 2295 CD GLN A 145 -4.640 4.876 -11.930 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -3.722 5.242 -12.664 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -5.898 5.267 -12.108 1.00 0.00 N ATOM 0 H GLN A 145 -4.035 1.602 -9.168 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.437 1.508 -11.926 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.520 3.072 -10.163 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.655 3.357 -11.886 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.274 3.349 -10.572 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -4.191 4.533 -9.867 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -6.628 4.939 -11.476 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -6.133 5.895 -12.877 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.519 0.348 -10.935 1.00 0.00 N ATOM 2307 CA GLU A 146 -0.350 -0.411 -11.366 1.00 0.00 C ATOM 2308 C GLU A 146 -0.769 -1.708 -12.047 1.00 0.00 C ATOM 2309 O GLU A 146 -0.352 -1.994 -13.169 1.00 0.00 O ATOM 2310 CB GLU A 146 0.560 -0.717 -10.176 1.00 0.00 C ATOM 2311 CG GLU A 146 2.036 -0.750 -10.534 1.00 0.00 C ATOM 2312 CD GLU A 146 2.467 -2.085 -11.109 1.00 0.00 C ATOM 2313 OE1 GLU A 146 2.366 -3.102 -10.392 1.00 0.00 O ATOM 2314 OE2 GLU A 146 2.908 -2.113 -12.277 1.00 0.00 O ATOM 0 H GLU A 146 -1.563 0.521 -9.931 1.00 0.00 H new ATOM 0 HA GLU A 146 0.201 0.197 -12.084 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.399 0.034 -9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.276 -1.679 -9.750 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.249 0.038 -11.256 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.627 -0.534 -9.644 1.00 0.00 H new ATOM 2321 N LEU A 147 -1.602 -2.490 -11.363 1.00 0.00 N ATOM 2322 CA LEU A 147 -2.080 -3.756 -11.909 1.00 0.00 C ATOM 2323 C LEU A 147 -2.625 -3.565 -13.316 1.00 0.00 C ATOM 2324 O LEU A 147 -2.306 -4.328 -14.228 1.00 0.00 O ATOM 2325 CB LEU A 147 -3.161 -4.346 -11.007 1.00 0.00 C ATOM 2326 CG LEU A 147 -2.832 -4.347 -9.514 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -3.735 -5.318 -8.776 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -1.370 -4.704 -9.274 1.00 0.00 C ATOM 0 H LEU A 147 -1.958 -2.269 -10.433 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.238 -4.447 -11.955 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -4.084 -3.787 -11.159 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.354 -5.372 -11.321 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.004 -3.341 -9.131 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -3.489 -5.308 -7.714 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -4.775 -5.022 -8.911 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.590 -6.323 -9.173 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.165 -4.697 -8.204 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.167 -5.697 -9.676 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.731 -3.974 -9.771 1.00 0.00 H new ATOM 2340 N ARG A 148 -3.433 -2.527 -13.487 1.00 0.00 N ATOM 2341 CA ARG A 148 -4.006 -2.221 -14.790 1.00 0.00 C ATOM 2342 C ARG A 148 -2.894 -1.888 -15.776 1.00 0.00 C ATOM 2343 O ARG A 148 -2.945 -2.269 -16.945 1.00 0.00 O ATOM 2344 CB ARG A 148 -4.984 -1.050 -14.683 1.00 0.00 C ATOM 2345 CG ARG A 148 -5.872 -0.887 -15.905 1.00 0.00 C ATOM 2346 CD ARG A 148 -6.616 0.439 -15.879 1.00 0.00 C ATOM 2347 NE ARG A 148 -5.873 1.497 -16.559 1.00 0.00 N ATOM 2348 CZ ARG A 148 -5.847 1.652 -17.882 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -6.515 0.818 -18.668 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -5.150 2.644 -18.419 1.00 0.00 N ATOM 0 H ARG A 148 -3.705 -1.885 -12.743 1.00 0.00 H new ATOM 0 HA ARG A 148 -4.552 -3.094 -15.148 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -5.612 -1.191 -13.804 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -4.421 -0.130 -14.528 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -5.265 -0.947 -16.808 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -6.589 -1.707 -15.947 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -7.590 0.318 -16.353 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -6.799 0.732 -14.845 1.00 0.00 H new ATOM 0 HE ARG A 148 -5.343 2.155 -15.988 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -7.052 0.053 -18.260 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -6.491 0.942 -19.680 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -4.634 3.288 -17.819 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -5.130 2.763 -19.432 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.879 -1.184 -15.283 1.00 0.00 N ATOM 2365 CA ARG A 149 -0.737 -0.807 -16.104 1.00 0.00 C ATOM 2366 C ARG A 149 -0.013 -2.051 -16.601 1.00 0.00 C ATOM 2367 O ARG A 149 0.315 -2.164 -17.782 1.00 0.00 O ATOM 2368 CB ARG A 149 0.224 0.079 -15.308 1.00 0.00 C ATOM 2369 CG ARG A 149 0.745 1.273 -16.096 1.00 0.00 C ATOM 2370 CD ARG A 149 0.432 2.589 -15.401 1.00 0.00 C ATOM 2371 NE ARG A 149 1.646 3.299 -15.002 1.00 0.00 N ATOM 2372 CZ ARG A 149 2.361 2.995 -13.920 1.00 0.00 C ATOM 2373 NH1 ARG A 149 1.987 1.998 -13.128 1.00 0.00 N ATOM 2374 NH2 ARG A 149 3.452 3.690 -13.631 1.00 0.00 N ATOM 0 H ARG A 149 -1.826 -0.863 -14.316 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.099 -0.243 -16.964 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.283 0.438 -14.413 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.069 -0.523 -14.975 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.823 1.179 -16.228 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.301 1.273 -17.091 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.155 3.221 -16.068 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.182 2.397 -14.521 1.00 0.00 H new ATOM 0 HE ARG A 149 1.964 4.072 -15.586 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.148 1.460 -13.347 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.538 1.770 -12.301 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.743 4.457 -14.237 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.000 3.458 -12.803 1.00 0.00 H new ATOM 2388 N LEU A 150 0.223 -2.988 -15.688 1.00 0.00 N ATOM 2389 CA LEU A 150 0.899 -4.233 -16.025 1.00 0.00 C ATOM 2390 C LEU A 150 0.116 -4.989 -17.093 1.00 0.00 C ATOM 2391 O LEU A 150 0.685 -5.462 -18.075 1.00 0.00 O ATOM 2392 CB LEU A 150 1.059 -5.105 -14.776 1.00 0.00 C ATOM 2393 CG LEU A 150 1.870 -4.469 -13.640 1.00 0.00 C ATOM 2394 CD1 LEU A 150 1.155 -4.635 -12.306 1.00 0.00 C ATOM 2395 CD2 LEU A 150 3.266 -5.074 -13.579 1.00 0.00 C ATOM 0 H LEU A 150 -0.045 -2.907 -14.707 1.00 0.00 H new ATOM 0 HA LEU A 150 1.888 -3.995 -16.417 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.068 -5.357 -14.398 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.538 -6.041 -15.064 1.00 0.00 H new ATOM 0 HG LEU A 150 1.964 -3.402 -13.843 1.00 0.00 H new ATOM 0 HD11 LEU A 150 1.749 -4.176 -11.515 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.179 -4.152 -12.354 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.025 -5.696 -12.093 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.828 -4.611 -12.768 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.190 -6.147 -13.402 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.781 -4.897 -14.523 1.00 0.00 H new ATOM 2407 N MET A 151 -1.195 -5.086 -16.896 1.00 0.00 N ATOM 2408 CA MET A 151 -2.064 -5.774 -17.844 1.00 0.00 C ATOM 2409 C MET A 151 -2.014 -5.100 -19.212 1.00 0.00 C ATOM 2410 O MET A 151 -2.266 -5.733 -20.237 1.00 0.00 O ATOM 2411 CB MET A 151 -3.503 -5.796 -17.325 1.00 0.00 C ATOM 2412 CG MET A 151 -3.640 -6.405 -15.940 1.00 0.00 C ATOM 2413 SD MET A 151 -5.031 -5.720 -15.017 1.00 0.00 S ATOM 2414 CE MET A 151 -5.622 -7.180 -14.163 1.00 0.00 C ATOM 0 H MET A 151 -1.679 -4.696 -16.087 1.00 0.00 H new ATOM 0 HA MET A 151 -1.708 -6.799 -17.950 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.889 -4.777 -17.305 1.00 0.00 H new ATOM 0 HB3 MET A 151 -4.124 -6.358 -18.023 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.765 -7.484 -16.032 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.720 -6.238 -15.381 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.324 -6.886 -13.383 1.00 0.00 H new ATOM 0 HE2 MET A 151 -6.123 -7.839 -14.872 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.779 -7.705 -13.714 1.00 0.00 H new ATOM 2424 N MET A 152 -1.683 -3.810 -19.221 1.00 0.00 N ATOM 2425 CA MET A 152 -1.598 -3.051 -20.463 1.00 0.00 C ATOM 2426 C MET A 152 -0.323 -3.395 -21.229 1.00 0.00 C ATOM 2427 O MET A 152 -0.233 -3.166 -22.436 1.00 0.00 O ATOM 2428 CB MET A 152 -1.640 -1.550 -20.166 1.00 0.00 C ATOM 2429 CG MET A 152 -2.620 -0.784 -21.041 1.00 0.00 C ATOM 2430 SD MET A 152 -1.952 0.785 -21.626 1.00 0.00 S ATOM 2431 CE MET A 152 -1.587 1.598 -20.072 1.00 0.00 C ATOM 0 H MET A 152 -1.470 -3.271 -18.382 1.00 0.00 H new ATOM 0 HA MET A 152 -2.453 -3.319 -21.084 1.00 0.00 H new ATOM 0 HB2 MET A 152 -1.908 -1.402 -19.120 1.00 0.00 H new ATOM 0 HB3 MET A 152 -0.642 -1.133 -20.302 1.00 0.00 H new ATOM 0 HG2 MET A 152 -2.893 -1.400 -21.898 1.00 0.00 H new ATOM 0 HG3 MET A 152 -3.534 -0.597 -20.478 1.00 0.00 H new ATOM 0 HE1 MET A 152 -1.335 2.642 -20.258 1.00 0.00 H new ATOM 0 HE2 MET A 152 -2.459 1.546 -19.420 1.00 0.00 H new ATOM 0 HE3 MET A 152 -0.744 1.101 -19.591 1.00 0.00 H new ATOM 2441 N SER A 153 0.663 -3.945 -20.523 1.00 0.00 N ATOM 2442 CA SER A 153 1.929 -4.317 -21.141 1.00 0.00 C ATOM 2443 C SER A 153 1.730 -5.438 -22.157 1.00 0.00 C ATOM 2444 O SER A 153 0.779 -6.213 -22.062 1.00 0.00 O ATOM 2445 CB SER A 153 2.932 -4.754 -20.072 1.00 0.00 C ATOM 2446 OG SER A 153 4.112 -5.275 -20.660 1.00 0.00 O ATOM 0 H SER A 153 0.607 -4.142 -19.524 1.00 0.00 H new ATOM 0 HA SER A 153 2.321 -3.444 -21.663 1.00 0.00 H new ATOM 0 HB2 SER A 153 3.183 -3.905 -19.436 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.478 -5.509 -19.430 1.00 0.00 H new ATOM 0 HG SER A 153 4.737 -5.545 -19.955 1.00 0.00 H new ATOM 2452 N LYS A 154 2.631 -5.514 -23.131 1.00 0.00 N ATOM 2453 CA LYS A 154 2.555 -6.537 -24.167 1.00 0.00 C ATOM 2454 C LYS A 154 2.749 -7.930 -23.577 1.00 0.00 C ATOM 2455 O LYS A 154 2.008 -8.859 -23.897 1.00 0.00 O ATOM 2456 CB LYS A 154 3.606 -6.277 -25.247 1.00 0.00 C ATOM 2457 CG LYS A 154 3.363 -5.000 -26.037 1.00 0.00 C ATOM 2458 CD LYS A 154 3.249 -5.275 -27.528 1.00 0.00 C ATOM 2459 CE LYS A 154 3.026 -3.994 -28.316 1.00 0.00 C ATOM 2460 NZ LYS A 154 1.741 -3.336 -27.954 1.00 0.00 N ATOM 0 H LYS A 154 3.423 -4.878 -23.224 1.00 0.00 H new ATOM 0 HA LYS A 154 1.562 -6.489 -24.615 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.590 -6.224 -24.780 1.00 0.00 H new ATOM 0 HB3 LYS A 154 3.625 -7.122 -25.935 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.449 -4.522 -25.684 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.179 -4.300 -25.857 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.157 -5.766 -27.879 1.00 0.00 H new ATOM 0 HD3 LYS A 154 2.424 -5.964 -27.710 1.00 0.00 H new ATOM 0 HE2 LYS A 154 3.851 -3.306 -28.131 1.00 0.00 H new ATOM 0 HE3 LYS A 154 3.031 -4.218 -29.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 1.527 -2.588 -28.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 0.976 -4.041 -27.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 1.820 -2.918 -27.005 1.00 0.00 H new ATOM 2474 N GLU A 155 3.753 -8.069 -22.719 1.00 0.00 N ATOM 2475 CA GLU A 155 4.049 -9.350 -22.087 1.00 0.00 C ATOM 2476 C GLU A 155 2.872 -9.839 -21.247 1.00 0.00 C ATOM 2477 O GLU A 155 2.700 -11.042 -21.049 1.00 0.00 O ATOM 2478 CB GLU A 155 5.301 -9.229 -21.215 1.00 0.00 C ATOM 2479 CG GLU A 155 6.292 -10.365 -21.413 1.00 0.00 C ATOM 2480 CD GLU A 155 7.687 -9.871 -21.745 1.00 0.00 C ATOM 2481 OE1 GLU A 155 7.901 -9.422 -22.891 1.00 0.00 O ATOM 2482 OE2 GLU A 155 8.564 -9.934 -20.859 1.00 0.00 O ATOM 0 H GLU A 155 4.377 -7.310 -22.445 1.00 0.00 H new ATOM 0 HA GLU A 155 4.228 -10.081 -22.875 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.796 -8.283 -21.434 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.002 -9.197 -20.167 1.00 0.00 H new ATOM 0 HG2 GLU A 155 6.331 -10.970 -20.507 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.940 -11.014 -22.215 1.00 0.00 H new ATOM 2489 N ASN A 156 2.070 -8.903 -20.750 1.00 0.00 N ATOM 2490 CA ASN A 156 0.916 -9.246 -19.923 1.00 0.00 C ATOM 2491 C ASN A 156 -0.320 -9.516 -20.778 1.00 0.00 C ATOM 2492 O ASN A 156 -1.203 -10.276 -20.382 1.00 0.00 O ATOM 2493 CB ASN A 156 0.628 -8.124 -18.926 1.00 0.00 C ATOM 2494 CG ASN A 156 1.731 -7.970 -17.898 1.00 0.00 C ATOM 2495 OD1 ASN A 156 2.841 -7.544 -18.219 1.00 0.00 O ATOM 2496 ND2 ASN A 156 1.431 -8.317 -16.651 1.00 0.00 N ATOM 0 H ASN A 156 2.197 -7.903 -20.904 1.00 0.00 H new ATOM 0 HA ASN A 156 1.155 -10.159 -19.377 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.504 -7.185 -19.465 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.314 -8.327 -18.417 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.133 -8.235 -15.916 1.00 0.00 H new ATOM 0 HD22 ASN A 156 0.498 -8.665 -16.429 1.00 0.00 H new ATOM 2503 N MET A 157 -0.379 -8.894 -21.953 1.00 0.00 N ATOM 2504 CA MET A 157 -1.510 -9.077 -22.858 1.00 0.00 C ATOM 2505 C MET A 157 -1.260 -10.249 -23.804 1.00 0.00 C ATOM 2506 O MET A 157 -1.492 -10.154 -25.009 1.00 0.00 O ATOM 2507 CB MET A 157 -1.771 -7.790 -23.650 1.00 0.00 C ATOM 2508 CG MET A 157 -0.767 -7.530 -24.765 1.00 0.00 C ATOM 2509 SD MET A 157 -1.511 -7.609 -26.407 1.00 0.00 S ATOM 2510 CE MET A 157 -0.856 -6.117 -27.150 1.00 0.00 C ATOM 0 H MET A 157 0.341 -8.260 -22.300 1.00 0.00 H new ATOM 0 HA MET A 157 -2.395 -9.304 -22.263 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.771 -7.838 -24.081 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.760 -6.945 -22.962 1.00 0.00 H new ATOM 0 HG2 MET A 157 -0.318 -6.547 -24.621 1.00 0.00 H new ATOM 0 HG3 MET A 157 0.039 -8.261 -24.700 1.00 0.00 H new ATOM 0 HE1 MET A 157 -1.662 -5.397 -27.293 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.098 -5.687 -26.496 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.409 -6.357 -28.115 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.792 -11.356 -23.240 1.00 0.00 N ATOM 2521 CA LYS A 158 -0.510 -12.558 -24.013 1.00 0.00 C ATOM 2522 C LYS A 158 -0.971 -13.797 -23.254 1.00 0.00 C ATOM 2523 O LYS A 158 -1.500 -14.739 -23.844 1.00 0.00 O ATOM 2524 CB LYS A 158 0.985 -12.662 -24.321 1.00 0.00 C ATOM 2525 CG LYS A 158 1.548 -11.449 -25.045 1.00 0.00 C ATOM 2526 CD LYS A 158 1.549 -11.650 -26.551 1.00 0.00 C ATOM 2527 CE LYS A 158 1.267 -10.350 -27.288 1.00 0.00 C ATOM 2528 NZ LYS A 158 2.180 -10.159 -28.449 1.00 0.00 N ATOM 0 H LYS A 158 -0.599 -11.445 -22.242 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.057 -12.495 -24.954 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.530 -12.802 -23.387 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.160 -13.550 -24.928 1.00 0.00 H new ATOM 0 HG2 LYS A 158 0.957 -10.568 -24.795 1.00 0.00 H new ATOM 0 HG3 LYS A 158 2.565 -11.259 -24.702 1.00 0.00 H new ATOM 0 HD2 LYS A 158 2.515 -12.045 -26.865 1.00 0.00 H new ATOM 0 HD3 LYS A 158 0.798 -12.392 -26.820 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.234 -10.346 -27.635 1.00 0.00 H new ATOM 0 HE3 LYS A 158 1.375 -9.512 -26.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 1.955 -9.262 -28.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 3.165 -10.137 -28.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.059 -10.945 -29.119 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.777 -13.784 -21.936 1.00 0.00 N ATOM 2543 CA LEU A 159 -1.184 -14.900 -21.091 1.00 0.00 C ATOM 2544 C LEU A 159 -2.653 -15.238 -21.325 1.00 0.00 C ATOM 2545 O LEU A 159 -3.459 -14.355 -21.619 1.00 0.00 O ATOM 2546 CB LEU A 159 -0.955 -14.556 -19.621 1.00 0.00 C ATOM 2547 CG LEU A 159 0.504 -14.316 -19.238 1.00 0.00 C ATOM 2548 CD1 LEU A 159 0.597 -13.784 -17.818 1.00 0.00 C ATOM 2549 CD2 LEU A 159 1.313 -15.597 -19.388 1.00 0.00 C ATOM 0 H LEU A 159 -0.340 -13.012 -21.432 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.580 -15.770 -21.351 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.531 -13.663 -19.377 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.348 -15.367 -19.007 1.00 0.00 H new ATOM 0 HG LEU A 159 0.922 -13.569 -19.913 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.643 -13.618 -17.559 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.051 -12.843 -17.745 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.164 -14.509 -17.129 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.350 -15.407 -19.111 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.899 -16.367 -18.737 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.270 -15.935 -20.423 1.00 0.00 H new ATOM 2561 N PRO A 160 -3.025 -16.521 -21.208 1.00 0.00 N ATOM 2562 CA PRO A 160 -4.406 -16.957 -21.420 1.00 0.00 C ATOM 2563 C PRO A 160 -5.338 -16.503 -20.307 1.00 0.00 C ATOM 2564 O PRO A 160 -5.093 -16.761 -19.128 1.00 0.00 O ATOM 2565 CB PRO A 160 -4.297 -18.477 -21.438 1.00 0.00 C ATOM 2566 CG PRO A 160 -3.103 -18.771 -20.602 1.00 0.00 C ATOM 2567 CD PRO A 160 -2.138 -17.650 -20.869 1.00 0.00 C ATOM 0 HA PRO A 160 -4.830 -16.535 -22.331 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -5.193 -18.945 -21.030 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.174 -18.855 -22.453 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -3.366 -18.819 -19.545 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -2.667 -19.735 -20.866 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.522 -17.431 -19.997 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.458 -17.889 -21.687 1.00 0.00 H new ATOM 2575 N GLN A 161 -6.410 -15.828 -20.694 1.00 0.00 N ATOM 2576 CA GLN A 161 -7.393 -15.333 -19.740 1.00 0.00 C ATOM 2577 C GLN A 161 -8.399 -16.424 -19.382 1.00 0.00 C ATOM 2578 O GLN A 161 -8.593 -17.374 -20.140 1.00 0.00 O ATOM 2579 CB GLN A 161 -8.121 -14.117 -20.315 1.00 0.00 C ATOM 2580 CG GLN A 161 -7.192 -13.097 -20.954 1.00 0.00 C ATOM 2581 CD GLN A 161 -6.375 -12.333 -19.932 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -6.914 -11.556 -19.143 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -5.065 -12.550 -19.938 1.00 0.00 N ATOM 0 H GLN A 161 -6.623 -15.609 -21.667 1.00 0.00 H new ATOM 0 HA GLN A 161 -6.868 -15.037 -18.832 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -8.843 -14.454 -21.059 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -8.686 -13.633 -19.519 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -6.519 -13.606 -21.644 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -7.781 -12.393 -21.543 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -4.659 -13.202 -20.609 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -4.465 -12.064 -19.272 1.00 0.00 H new ATOM 2592 N PRO A 162 -9.056 -16.299 -18.217 1.00 0.00 N ATOM 2593 CA PRO A 162 -10.050 -17.278 -17.762 1.00 0.00 C ATOM 2594 C PRO A 162 -11.179 -17.465 -18.771 1.00 0.00 C ATOM 2595 O PRO A 162 -11.343 -16.659 -19.687 1.00 0.00 O ATOM 2596 CB PRO A 162 -10.590 -16.672 -16.463 1.00 0.00 C ATOM 2597 CG PRO A 162 -9.531 -15.730 -16.008 1.00 0.00 C ATOM 2598 CD PRO A 162 -8.887 -15.197 -17.256 1.00 0.00 C ATOM 0 HA PRO A 162 -9.613 -18.268 -17.632 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -11.534 -16.153 -16.632 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.779 -17.443 -15.716 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -9.957 -14.922 -15.413 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -8.801 -16.238 -15.379 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -9.372 -14.284 -17.601 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -7.835 -14.959 -17.097 1.00 0.00 H new ATOM 2642 N GLN A 166 -15.746 -15.389 -13.807 1.00 0.00 N ATOM 2643 CA GLN A 166 -15.900 -16.054 -12.518 1.00 0.00 C ATOM 2644 C GLN A 166 -14.701 -15.785 -11.617 1.00 0.00 C ATOM 2645 O GLN A 166 -13.616 -15.451 -12.092 1.00 0.00 O ATOM 2646 CB GLN A 166 -16.071 -17.560 -12.710 1.00 0.00 C ATOM 2647 CG GLN A 166 -15.029 -18.175 -13.624 1.00 0.00 C ATOM 2648 CD GLN A 166 -15.641 -18.960 -14.768 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -16.733 -18.642 -15.239 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -14.938 -19.991 -15.221 1.00 0.00 N ATOM 0 HA GLN A 166 -16.792 -15.650 -12.040 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -16.024 -18.050 -11.737 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.062 -17.756 -13.118 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -14.396 -17.385 -14.029 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -14.384 -18.833 -13.042 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -14.037 -20.218 -14.800 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -15.299 -20.556 -15.990 1.00 0.00 H new ATOM 2659 N CYS A 167 -14.905 -15.937 -10.313 1.00 0.00 N ATOM 2660 CA CYS A 167 -13.842 -15.717 -9.340 1.00 0.00 C ATOM 2661 C CYS A 167 -12.901 -16.919 -9.284 1.00 0.00 C ATOM 2662 O CYS A 167 -12.967 -17.810 -10.130 1.00 0.00 O ATOM 2663 CB CYS A 167 -14.439 -15.449 -7.955 1.00 0.00 C ATOM 2664 SG CYS A 167 -15.311 -16.860 -7.238 1.00 0.00 S ATOM 0 H CYS A 167 -15.799 -16.212 -9.905 1.00 0.00 H new ATOM 0 HA CYS A 167 -13.267 -14.845 -9.652 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -13.639 -15.149 -7.279 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -15.129 -14.608 -8.026 1.00 0.00 H new ATOM 0 HG CYS A 167 -14.452 -17.779 -6.908 1.00 0.00 H new ATOM 2670 N TYR A 168 -12.029 -16.938 -8.280 1.00 0.00 N ATOM 2671 CA TYR A 168 -11.080 -18.032 -8.115 1.00 0.00 C ATOM 2672 C TYR A 168 -11.713 -19.189 -7.348 1.00 0.00 C ATOM 2673 O TYR A 168 -12.663 -18.998 -6.590 1.00 0.00 O ATOM 2674 CB TYR A 168 -9.828 -17.545 -7.381 1.00 0.00 C ATOM 2675 CG TYR A 168 -8.742 -17.038 -8.305 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -8.401 -17.737 -9.456 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -8.061 -15.861 -8.025 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -7.410 -17.276 -10.302 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -7.069 -15.394 -8.866 1.00 0.00 C ATOM 2680 CZ TYR A 168 -6.747 -16.104 -10.002 1.00 0.00 C ATOM 2681 OH TYR A 168 -5.760 -15.643 -10.842 1.00 0.00 O ATOM 0 H TYR A 168 -11.961 -16.209 -7.570 1.00 0.00 H new ATOM 0 HA TYR A 168 -10.797 -18.386 -9.106 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.108 -16.748 -6.692 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.429 -18.362 -6.779 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -8.918 -18.655 -9.693 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.311 -15.301 -7.136 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.156 -17.830 -11.193 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.548 -14.477 -8.634 1.00 0.00 H new ATOM 0 HH TYR A 168 -4.897 -15.668 -10.378 1.00 0.00 H new