USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 924 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 681 CYS SG : rot 170:sc= -5.3! USER MOD Set 1.2: A 682 THR OG1 : rot -168:sc= -1.42 USER MOD Set 1.3: A 685 GLN : amide:sc= 0.166 K(o=-6.6,f=-9.7!) USER MOD Set 2.1: A 667 TYR OH : rot 98:sc= 1.23 USER MOD Set 2.2: A 676 GLN : amide:sc= 0.994 K(o=2.2,f=0.79) USER MOD Set 3.1: A 630 CYS SG : rot -23:sc= 0.0316 USER MOD Set 3.2: A 634 THR OG1 : rot 53:sc= 1.32 USER MOD Single : A 620 SER OG : rot 94:sc= 0.105 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0 USER MOD Single : A 626 SER OG : rot 87:sc= -0.318 USER MOD Single : A 627 THR OG1 : rot 77:sc= 1.02 USER MOD Single : A 631 SER OG : rot 180:sc= 0 USER MOD Single : A 635 THR OG1 : rot 71:sc= 1.3 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 655 THR OG1 : rot -83:sc= 1.35 USER MOD Single : A 666 SER OG : rot 180:sc= -1.68! USER MOD Single : A 671 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 679 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 687 LYS NZ :NH3+ -102:sc= -1.1 (180deg=-2.3!) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc= -0.0163 K(o=-0.016,f=-0.82) USER MOD Single : A 697 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= -0.0189 K(o=-0.019,f=-1) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= 1.22 K(o=1.2,f=-0.00048) USER MOD Single : A 716 GLN : amide:sc= -0.074 K(o=-0.074,f=-0.99) USER MOD Single : A 718 THR OG1 : rot 77:sc= 0.939 USER MOD Single : A 719 MET CE :methyl 173:sc= 0 (180deg=-0.0547) USER MOD Single : A 722 THR OG1 : rot -7:sc= 0.526 USER MOD Single : A 723 SER OG : rot -35:sc= 1.21 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -7.510 -2.346 2.658 1.00 0.00 N ATOM 2 CA GLU A 613 -8.929 -2.173 3.070 1.00 0.00 C ATOM 3 C GLU A 613 -9.020 -1.415 4.390 1.00 0.00 C ATOM 4 O GLU A 613 -10.111 -1.169 4.906 1.00 0.00 O ATOM 5 CB GLU A 613 -9.610 -3.539 3.209 1.00 0.00 C ATOM 6 CG GLU A 613 -9.149 -4.560 2.179 1.00 0.00 C ATOM 7 CD GLU A 613 -9.870 -5.886 2.309 1.00 0.00 C ATOM 8 OE1 GLU A 613 -11.071 -5.943 1.973 1.00 0.00 O ATOM 9 OE2 GLU A 613 -9.234 -6.866 2.747 1.00 0.00 O ATOM 0 HA GLU A 613 -9.439 -1.594 2.300 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -9.417 -3.931 4.208 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -10.688 -3.408 3.120 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -9.311 -4.159 1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -8.077 -4.722 2.288 1.00 0.00 H new ATOM 18 N GLY A 614 -7.864 -1.043 4.927 1.00 0.00 N ATOM 19 CA GLY A 614 -7.822 -0.315 6.183 1.00 0.00 C ATOM 20 C GLY A 614 -8.061 1.171 6.003 1.00 0.00 C ATOM 21 O GLY A 614 -7.144 1.979 6.159 1.00 0.00 O ATOM 0 H GLY A 614 -6.951 -1.233 4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -8.574 -0.721 6.859 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -6.852 -0.469 6.656 1.00 0.00 H new ATOM 25 N ARG A 615 -9.297 1.531 5.676 1.00 0.00 N ATOM 26 CA ARG A 615 -9.655 2.929 5.471 1.00 0.00 C ATOM 27 C ARG A 615 -10.670 3.384 6.513 1.00 0.00 C ATOM 28 O ARG A 615 -11.558 2.624 6.900 1.00 0.00 O ATOM 29 CB ARG A 615 -10.238 3.131 4.069 1.00 0.00 C ATOM 30 CG ARG A 615 -9.284 2.752 2.945 1.00 0.00 C ATOM 31 CD ARG A 615 -9.987 2.760 1.591 1.00 0.00 C ATOM 32 NE ARG A 615 -11.059 1.768 1.528 1.00 0.00 N ATOM 33 CZ ARG A 615 -11.860 1.610 0.477 1.00 0.00 C ATOM 34 NH1 ARG A 615 -11.684 2.349 -0.611 1.00 0.00 N ATOM 35 NH2 ARG A 615 -12.835 0.712 0.516 1.00 0.00 N ATOM 0 H ARG A 615 -10.067 0.875 5.547 1.00 0.00 H new ATOM 0 HA ARG A 615 -8.749 3.527 5.574 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -11.148 2.538 3.976 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.525 4.176 3.952 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.447 3.450 2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -8.870 1.762 3.136 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -10.398 3.751 1.401 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -9.260 2.560 0.803 1.00 0.00 H new ATOM 0 HE ARG A 615 -11.201 1.162 2.336 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -10.934 3.039 -0.643 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -12.299 2.227 -1.416 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -12.971 0.143 1.351 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -13.449 0.591 -0.289 1.00 0.00 H new ATOM 49 N ILE A 616 -10.512 4.615 6.980 1.00 0.00 N ATOM 50 CA ILE A 616 -11.413 5.199 7.967 1.00 0.00 C ATOM 51 C ILE A 616 -11.992 6.504 7.421 1.00 0.00 C ATOM 52 O ILE A 616 -11.260 7.321 6.859 1.00 0.00 O ATOM 53 CB ILE A 616 -10.678 5.463 9.305 1.00 0.00 C ATOM 54 CG1 ILE A 616 -10.129 4.147 9.867 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.610 6.122 10.317 1.00 0.00 C ATOM 56 CD1 ILE A 616 -9.187 4.327 11.041 1.00 0.00 C ATOM 0 H ILE A 616 -9.758 5.236 6.687 1.00 0.00 H new ATOM 0 HA ILE A 616 -12.221 4.493 8.160 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.848 6.144 9.115 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.964 3.519 10.177 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -9.607 3.614 9.073 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -11.071 6.297 11.248 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.965 7.073 9.919 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.461 5.468 10.508 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.841 3.352 11.383 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -8.332 4.928 10.732 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.710 4.831 11.853 1.00 0.00 H new ATOM 68 N VAL A 617 -13.296 6.707 7.573 1.00 0.00 N ATOM 69 CA VAL A 617 -13.923 7.922 7.058 1.00 0.00 C ATOM 70 C VAL A 617 -14.423 8.807 8.195 1.00 0.00 C ATOM 71 O VAL A 617 -14.824 8.314 9.254 1.00 0.00 O ATOM 72 CB VAL A 617 -15.102 7.608 6.100 1.00 0.00 C ATOM 73 CG1 VAL A 617 -14.626 6.797 4.902 1.00 0.00 C ATOM 74 CG2 VAL A 617 -16.216 6.883 6.832 1.00 0.00 C ATOM 0 H VAL A 617 -13.931 6.060 8.040 1.00 0.00 H new ATOM 0 HA VAL A 617 -13.153 8.452 6.497 1.00 0.00 H new ATOM 0 HB VAL A 617 -15.499 8.555 5.733 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -15.470 6.589 4.245 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -13.872 7.363 4.356 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -14.195 5.857 5.247 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -17.031 6.674 6.139 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -15.835 5.946 7.237 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -16.583 7.508 7.646 1.00 0.00 H new ATOM 84 N LEU A 618 -14.386 10.113 7.978 1.00 0.00 N ATOM 85 CA LEU A 618 -14.837 11.065 8.985 1.00 0.00 C ATOM 86 C LEU A 618 -15.989 11.906 8.462 1.00 0.00 C ATOM 87 O LEU A 618 -15.916 12.463 7.369 1.00 0.00 O ATOM 88 CB LEU A 618 -13.686 11.979 9.416 1.00 0.00 C ATOM 89 CG LEU A 618 -13.886 12.669 10.781 1.00 0.00 C ATOM 90 CD1 LEU A 618 -12.557 12.897 11.477 1.00 0.00 C ATOM 91 CD2 LEU A 618 -14.617 13.996 10.624 1.00 0.00 C ATOM 0 H LEU A 618 -14.049 10.539 7.115 1.00 0.00 H new ATOM 0 HA LEU A 618 -15.183 10.496 9.848 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.768 11.392 9.452 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -13.544 12.746 8.654 1.00 0.00 H new ATOM 0 HG LEU A 618 -14.495 12.004 11.394 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -12.728 13.385 12.437 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -12.062 11.939 11.640 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -11.925 13.531 10.855 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -14.744 14.460 11.602 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -14.036 14.658 9.981 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -15.595 13.822 10.176 1.00 0.00 H new ATOM 103 N VAL A 619 -17.047 12.001 9.256 1.00 0.00 N ATOM 104 CA VAL A 619 -18.215 12.786 8.893 1.00 0.00 C ATOM 105 C VAL A 619 -18.356 13.966 9.843 1.00 0.00 C ATOM 106 O VAL A 619 -18.779 13.812 10.992 1.00 0.00 O ATOM 107 CB VAL A 619 -19.499 11.926 8.932 1.00 0.00 C ATOM 108 CG1 VAL A 619 -20.723 12.753 8.566 1.00 0.00 C ATOM 109 CG2 VAL A 619 -19.363 10.723 8.011 1.00 0.00 C ATOM 0 H VAL A 619 -17.118 11.539 10.163 1.00 0.00 H new ATOM 0 HA VAL A 619 -18.080 13.149 7.874 1.00 0.00 H new ATOM 0 HB VAL A 619 -19.634 11.565 9.951 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -21.612 12.123 8.601 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -20.832 13.574 9.274 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -20.603 13.155 7.560 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -20.276 10.129 8.051 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -19.197 11.064 6.989 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -18.519 10.113 8.332 1.00 0.00 H new ATOM 119 N SER A 620 -17.979 15.139 9.347 1.00 0.00 N ATOM 120 CA SER A 620 -18.042 16.369 10.127 1.00 0.00 C ATOM 121 C SER A 620 -17.727 17.566 9.248 1.00 0.00 C ATOM 122 O SER A 620 -16.983 17.455 8.276 1.00 0.00 O ATOM 123 CB SER A 620 -17.062 16.331 11.301 1.00 0.00 C ATOM 124 OG SER A 620 -17.200 17.479 12.125 1.00 0.00 O ATOM 0 H SER A 620 -17.623 15.264 8.399 1.00 0.00 H new ATOM 0 HA SER A 620 -19.054 16.460 10.521 1.00 0.00 H new ATOM 0 HB2 SER A 620 -17.235 15.433 11.893 1.00 0.00 H new ATOM 0 HB3 SER A 620 -16.041 16.272 10.924 1.00 0.00 H new ATOM 0 HG SER A 620 -17.811 17.279 12.865 1.00 0.00 H new ATOM 130 N GLU A 621 -18.291 18.707 9.596 1.00 0.00 N ATOM 131 CA GLU A 621 -18.053 19.932 8.845 1.00 0.00 C ATOM 132 C GLU A 621 -16.873 20.723 9.425 1.00 0.00 C ATOM 133 O GLU A 621 -16.501 21.767 8.888 1.00 0.00 O ATOM 134 CB GLU A 621 -19.307 20.811 8.837 1.00 0.00 C ATOM 135 CG GLU A 621 -20.448 20.251 8.002 1.00 0.00 C ATOM 136 CD GLU A 621 -21.740 21.026 8.178 1.00 0.00 C ATOM 137 OE1 GLU A 621 -21.835 21.809 9.148 1.00 0.00 O ATOM 138 OE2 GLU A 621 -22.654 20.852 7.347 1.00 0.00 O ATOM 0 H GLU A 621 -18.918 18.815 10.394 1.00 0.00 H new ATOM 0 HA GLU A 621 -17.807 19.646 7.822 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -19.652 20.944 9.862 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -19.044 21.799 8.459 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -20.163 20.263 6.950 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -20.615 19.209 8.275 1.00 0.00 H new ATOM 145 N ASP A 622 -16.283 20.230 10.518 1.00 0.00 N ATOM 146 CA ASP A 622 -15.168 20.930 11.152 1.00 0.00 C ATOM 147 C ASP A 622 -13.827 20.459 10.594 1.00 0.00 C ATOM 148 O ASP A 622 -13.403 19.325 10.825 1.00 0.00 O ATOM 149 CB ASP A 622 -15.193 20.742 12.670 1.00 0.00 C ATOM 150 CG ASP A 622 -14.184 21.634 13.363 1.00 0.00 C ATOM 151 OD1 ASP A 622 -14.396 22.863 13.379 1.00 0.00 O ATOM 152 OD2 ASP A 622 -13.176 21.110 13.874 1.00 0.00 O ATOM 0 H ASP A 622 -16.556 19.360 10.975 1.00 0.00 H new ATOM 0 HA ASP A 622 -15.283 21.990 10.927 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -16.192 20.961 13.047 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -14.983 19.700 12.911 1.00 0.00 H new ATOM 157 N GLU A 623 -13.174 21.346 9.852 1.00 0.00 N ATOM 158 CA GLU A 623 -11.875 21.062 9.240 1.00 0.00 C ATOM 159 C GLU A 623 -10.772 20.838 10.278 1.00 0.00 C ATOM 160 O GLU A 623 -9.907 19.978 10.096 1.00 0.00 O ATOM 161 CB GLU A 623 -11.471 22.222 8.326 1.00 0.00 C ATOM 162 CG GLU A 623 -12.315 22.335 7.066 1.00 0.00 C ATOM 163 CD GLU A 623 -12.024 23.597 6.276 1.00 0.00 C ATOM 164 OE1 GLU A 623 -11.379 24.511 6.830 1.00 0.00 O ATOM 165 OE2 GLU A 623 -12.442 23.667 5.102 1.00 0.00 O ATOM 0 H GLU A 623 -13.527 22.283 9.656 1.00 0.00 H new ATOM 0 HA GLU A 623 -11.986 20.140 8.669 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -11.544 23.155 8.885 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -10.426 22.101 8.042 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -12.134 21.466 6.434 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -13.370 22.317 7.338 1.00 0.00 H new ATOM 172 N ALA A 624 -10.808 21.616 11.359 1.00 0.00 N ATOM 173 CA ALA A 624 -9.783 21.548 12.402 1.00 0.00 C ATOM 174 C ALA A 624 -9.688 20.182 13.083 1.00 0.00 C ATOM 175 O ALA A 624 -8.584 19.667 13.272 1.00 0.00 O ATOM 176 CB ALA A 624 -10.026 22.632 13.442 1.00 0.00 C ATOM 0 H ALA A 624 -11.539 22.304 11.537 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.827 21.709 11.903 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.259 22.574 14.214 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -9.986 23.611 12.964 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.007 22.489 13.894 1.00 0.00 H new ATOM 182 N THR A 625 -10.821 19.584 13.448 1.00 0.00 N ATOM 183 CA THR A 625 -10.789 18.283 14.107 1.00 0.00 C ATOM 184 C THR A 625 -10.411 17.184 13.130 1.00 0.00 C ATOM 185 O THR A 625 -9.707 16.240 13.490 1.00 0.00 O ATOM 186 CB THR A 625 -12.131 17.929 14.779 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.211 18.088 13.849 1.00 0.00 O ATOM 188 CG2 THR A 625 -12.371 18.790 16.009 1.00 0.00 C ATOM 0 H THR A 625 -11.753 19.971 13.302 1.00 0.00 H new ATOM 0 HA THR A 625 -10.030 18.356 14.886 1.00 0.00 H new ATOM 0 HB THR A 625 -12.084 16.887 15.095 1.00 0.00 H new ATOM 0 HG1 THR A 625 -14.057 17.859 14.288 1.00 0.00 H new ATOM 0 HG21 THR A 625 -13.324 18.519 16.463 1.00 0.00 H new ATOM 0 HG22 THR A 625 -11.568 18.629 16.728 1.00 0.00 H new ATOM 0 HG23 THR A 625 -12.393 19.841 15.719 1.00 0.00 H new ATOM 196 N SER A 626 -10.877 17.319 11.895 1.00 0.00 N ATOM 197 CA SER A 626 -10.591 16.330 10.871 1.00 0.00 C ATOM 198 C SER A 626 -9.100 16.296 10.542 1.00 0.00 C ATOM 199 O SER A 626 -8.516 15.225 10.390 1.00 0.00 O ATOM 200 CB SER A 626 -11.403 16.630 9.610 1.00 0.00 C ATOM 201 OG SER A 626 -12.794 16.555 9.874 1.00 0.00 O ATOM 0 H SER A 626 -11.452 18.101 11.582 1.00 0.00 H new ATOM 0 HA SER A 626 -10.876 15.350 11.255 1.00 0.00 H new ATOM 0 HB2 SER A 626 -11.152 17.624 9.239 1.00 0.00 H new ATOM 0 HB3 SER A 626 -11.139 15.921 8.825 1.00 0.00 H new ATOM 0 HG SER A 626 -13.112 17.423 10.200 1.00 0.00 H new ATOM 207 N THR A 627 -8.492 17.478 10.431 1.00 0.00 N ATOM 208 CA THR A 627 -7.068 17.588 10.118 1.00 0.00 C ATOM 209 C THR A 627 -6.195 16.991 11.225 1.00 0.00 C ATOM 210 O THR A 627 -5.261 16.229 10.951 1.00 0.00 O ATOM 211 CB THR A 627 -6.671 19.066 9.900 1.00 0.00 C ATOM 212 OG1 THR A 627 -7.438 19.619 8.823 1.00 0.00 O ATOM 213 CG2 THR A 627 -5.188 19.199 9.578 1.00 0.00 C ATOM 0 H THR A 627 -8.965 18.373 10.554 1.00 0.00 H new ATOM 0 HA THR A 627 -6.899 17.023 9.201 1.00 0.00 H new ATOM 0 HB THR A 627 -6.875 19.609 10.823 1.00 0.00 H new ATOM 0 HG1 THR A 627 -8.346 19.814 9.135 1.00 0.00 H new ATOM 0 HG21 THR A 627 -4.941 20.250 9.430 1.00 0.00 H new ATOM 0 HG22 THR A 627 -4.599 18.800 10.404 1.00 0.00 H new ATOM 0 HG23 THR A 627 -4.962 18.642 8.669 1.00 0.00 H new ATOM 221 N LEU A 628 -6.505 17.336 12.473 1.00 0.00 N ATOM 222 CA LEU A 628 -5.745 16.847 13.622 1.00 0.00 C ATOM 223 C LEU A 628 -5.874 15.332 13.783 1.00 0.00 C ATOM 224 O LEU A 628 -4.885 14.638 14.023 1.00 0.00 O ATOM 225 CB LEU A 628 -6.210 17.553 14.900 1.00 0.00 C ATOM 226 CG LEU A 628 -5.481 17.138 16.182 1.00 0.00 C ATOM 227 CD1 LEU A 628 -3.995 17.453 16.080 1.00 0.00 C ATOM 228 CD2 LEU A 628 -6.092 17.834 17.389 1.00 0.00 C ATOM 0 H LEU A 628 -7.279 17.954 12.715 1.00 0.00 H new ATOM 0 HA LEU A 628 -4.694 17.074 13.444 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -6.090 18.628 14.765 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -7.276 17.366 15.031 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.595 16.061 16.309 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.495 17.151 17.000 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.565 16.910 15.238 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -3.860 18.524 15.928 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -5.563 17.528 18.292 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -6.008 18.914 17.267 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -7.143 17.559 17.474 1.00 0.00 H new ATOM 240 N ILE A 629 -7.096 14.826 13.640 1.00 0.00 N ATOM 241 CA ILE A 629 -7.360 13.399 13.788 1.00 0.00 C ATOM 242 C ILE A 629 -6.724 12.593 12.647 1.00 0.00 C ATOM 243 O ILE A 629 -6.278 11.459 12.846 1.00 0.00 O ATOM 244 CB ILE A 629 -8.889 13.128 13.848 1.00 0.00 C ATOM 245 CG1 ILE A 629 -9.199 11.968 14.795 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.464 12.850 12.468 1.00 0.00 C ATOM 247 CD1 ILE A 629 -9.308 12.399 16.240 1.00 0.00 C ATOM 0 H ILE A 629 -7.920 15.385 13.421 1.00 0.00 H new ATOM 0 HA ILE A 629 -6.908 13.075 14.725 1.00 0.00 H new ATOM 0 HB ILE A 629 -9.363 14.031 14.233 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -10.134 11.497 14.490 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.418 11.213 14.704 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.535 12.665 12.551 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.293 13.711 11.822 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -8.977 11.974 12.041 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -9.529 11.532 16.863 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -8.366 12.844 16.559 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -10.108 13.132 16.342 1.00 0.00 H new ATOM 259 N CYS A 630 -6.683 13.197 11.457 1.00 0.00 N ATOM 260 CA CYS A 630 -6.125 12.556 10.272 1.00 0.00 C ATOM 261 C CYS A 630 -4.648 12.240 10.455 1.00 0.00 C ATOM 262 O CYS A 630 -4.198 11.150 10.117 1.00 0.00 O ATOM 263 CB CYS A 630 -6.317 13.448 9.041 1.00 0.00 C ATOM 264 SG CYS A 630 -5.734 12.715 7.493 1.00 0.00 S ATOM 0 H CYS A 630 -7.035 14.140 11.292 1.00 0.00 H new ATOM 0 HA CYS A 630 -6.659 11.617 10.123 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -7.376 13.686 8.941 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -5.793 14.390 9.204 1.00 0.00 H new ATOM 0 HG CYS A 630 -4.845 11.803 7.753 1.00 0.00 H new ATOM 270 N SER A 631 -3.904 13.195 11.005 1.00 0.00 N ATOM 271 CA SER A 631 -2.470 13.023 11.213 1.00 0.00 C ATOM 272 C SER A 631 -2.176 11.857 12.157 1.00 0.00 C ATOM 273 O SER A 631 -1.256 11.074 11.915 1.00 0.00 O ATOM 274 CB SER A 631 -1.865 14.310 11.772 1.00 0.00 C ATOM 275 OG SER A 631 -1.974 15.373 10.838 1.00 0.00 O ATOM 0 H SER A 631 -4.270 14.095 11.314 1.00 0.00 H new ATOM 0 HA SER A 631 -2.017 12.796 10.248 1.00 0.00 H new ATOM 0 HB2 SER A 631 -2.372 14.582 12.698 1.00 0.00 H new ATOM 0 HB3 SER A 631 -0.816 14.145 12.019 1.00 0.00 H new ATOM 0 HG SER A 631 -1.581 16.186 11.220 1.00 0.00 H new ATOM 281 N ILE A 632 -2.962 11.745 13.229 1.00 0.00 N ATOM 282 CA ILE A 632 -2.781 10.671 14.205 1.00 0.00 C ATOM 283 C ILE A 632 -3.025 9.301 13.565 1.00 0.00 C ATOM 284 O ILE A 632 -2.213 8.383 13.696 1.00 0.00 O ATOM 285 CB ILE A 632 -3.755 10.847 15.399 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.413 12.111 16.191 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.716 9.628 16.315 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.486 12.509 17.187 1.00 0.00 C ATOM 0 H ILE A 632 -3.728 12.384 13.443 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.752 10.724 14.561 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.764 10.947 14.998 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.475 11.954 16.723 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.251 12.934 15.495 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.407 9.774 17.145 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -4.007 8.741 15.753 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.706 9.496 16.703 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -4.177 13.413 17.713 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.421 12.698 16.659 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.632 11.703 17.906 1.00 0.00 H new ATOM 300 N LEU A 633 -4.149 9.186 12.862 1.00 0.00 N ATOM 301 CA LEU A 633 -4.535 7.941 12.203 1.00 0.00 C ATOM 302 C LEU A 633 -3.623 7.592 11.025 1.00 0.00 C ATOM 303 O LEU A 633 -3.298 6.421 10.817 1.00 0.00 O ATOM 304 CB LEU A 633 -5.991 8.028 11.738 1.00 0.00 C ATOM 305 CG LEU A 633 -7.024 8.064 12.873 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.420 8.345 12.334 1.00 0.00 C ATOM 307 CD2 LEU A 633 -7.006 6.763 13.667 1.00 0.00 C ATOM 0 H LEU A 633 -4.814 9.948 12.733 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.428 7.140 12.935 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -6.111 8.923 11.127 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -6.205 7.173 11.096 1.00 0.00 H new ATOM 0 HG LEU A 633 -6.751 8.877 13.545 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -9.132 8.365 13.159 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.427 9.309 11.826 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.703 7.562 11.630 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -7.747 6.814 14.465 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -7.242 5.930 13.005 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -6.016 6.614 14.099 1.00 0.00 H new ATOM 319 N THR A 634 -3.213 8.602 10.255 1.00 0.00 N ATOM 320 CA THR A 634 -2.345 8.377 9.100 1.00 0.00 C ATOM 321 C THR A 634 -0.985 7.837 9.542 1.00 0.00 C ATOM 322 O THR A 634 -0.418 6.956 8.895 1.00 0.00 O ATOM 323 CB THR A 634 -2.148 9.655 8.259 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.418 10.145 7.814 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.277 9.373 7.044 1.00 0.00 C ATOM 0 H THR A 634 -3.467 9.578 10.410 1.00 0.00 H new ATOM 0 HA THR A 634 -2.843 7.638 8.473 1.00 0.00 H new ATOM 0 HB THR A 634 -1.658 10.400 8.885 1.00 0.00 H new ATOM 0 HG1 THR A 634 -4.017 10.246 8.583 1.00 0.00 H new ATOM 0 HG21 THR A 634 -1.152 10.288 6.466 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.301 9.014 7.371 1.00 0.00 H new ATOM 0 HG23 THR A 634 -1.753 8.614 6.423 1.00 0.00 H new ATOM 333 N THR A 635 -0.469 8.376 10.647 1.00 0.00 N ATOM 334 CA THR A 635 0.815 7.937 11.192 1.00 0.00 C ATOM 335 C THR A 635 0.762 6.443 11.518 1.00 0.00 C ATOM 336 O THR A 635 1.733 5.714 11.305 1.00 0.00 O ATOM 337 CB THR A 635 1.196 8.740 12.457 1.00 0.00 C ATOM 338 OG1 THR A 635 1.285 10.134 12.139 1.00 0.00 O ATOM 339 CG2 THR A 635 2.527 8.273 13.032 1.00 0.00 C ATOM 0 H THR A 635 -0.921 9.118 11.182 1.00 0.00 H new ATOM 0 HA THR A 635 1.580 8.117 10.436 1.00 0.00 H new ATOM 0 HB THR A 635 0.419 8.574 13.204 1.00 0.00 H new ATOM 0 HG1 THR A 635 0.387 10.489 11.970 1.00 0.00 H new ATOM 0 HG21 THR A 635 2.765 8.858 13.920 1.00 0.00 H new ATOM 0 HG22 THR A 635 2.458 7.219 13.300 1.00 0.00 H new ATOM 0 HG23 THR A 635 3.312 8.408 12.288 1.00 0.00 H new ATOM 347 N ALA A 636 -0.381 6.000 12.040 1.00 0.00 N ATOM 348 CA ALA A 636 -0.592 4.592 12.372 1.00 0.00 C ATOM 349 C ALA A 636 -0.587 3.722 11.109 1.00 0.00 C ATOM 350 O ALA A 636 -0.423 2.505 11.184 1.00 0.00 O ATOM 351 CB ALA A 636 -1.897 4.417 13.133 1.00 0.00 C ATOM 0 H ALA A 636 -1.180 6.601 12.243 1.00 0.00 H new ATOM 0 HA ALA A 636 0.231 4.267 13.009 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -2.040 3.363 13.373 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.861 4.997 14.055 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.727 4.765 12.517 1.00 0.00 H new ATOM 357 N GLY A 637 -0.779 4.357 9.953 1.00 0.00 N ATOM 358 CA GLY A 637 -0.786 3.636 8.691 1.00 0.00 C ATOM 359 C GLY A 637 -2.163 3.543 8.059 1.00 0.00 C ATOM 360 O GLY A 637 -2.329 2.904 7.021 1.00 0.00 O ATOM 0 H GLY A 637 -0.930 5.362 9.869 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -0.107 4.129 7.995 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -0.400 2.630 8.854 1.00 0.00 H new ATOM 364 N TYR A 638 -3.154 4.178 8.676 1.00 0.00 N ATOM 365 CA TYR A 638 -4.515 4.145 8.151 1.00 0.00 C ATOM 366 C TYR A 638 -4.867 5.425 7.400 1.00 0.00 C ATOM 367 O TYR A 638 -4.468 6.519 7.797 1.00 0.00 O ATOM 368 CB TYR A 638 -5.519 3.895 9.279 1.00 0.00 C ATOM 369 CG TYR A 638 -5.417 2.510 9.874 1.00 0.00 C ATOM 370 CD1 TYR A 638 -4.633 2.266 10.996 1.00 0.00 C ATOM 371 CD2 TYR A 638 -6.095 1.438 9.304 1.00 0.00 C ATOM 372 CE1 TYR A 638 -4.529 0.997 11.532 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.998 0.168 9.837 1.00 0.00 C ATOM 374 CZ TYR A 638 -5.213 -0.047 10.950 1.00 0.00 C ATOM 375 OH TYR A 638 -5.111 -1.312 11.478 1.00 0.00 O ATOM 0 H TYR A 638 -3.042 4.718 9.534 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.569 3.322 7.439 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.362 4.633 10.066 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.529 4.045 8.897 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -4.096 3.082 11.456 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.708 1.602 8.430 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.914 0.825 12.403 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -6.534 -0.653 9.384 1.00 0.00 H new ATOM 0 HH TYR A 638 -5.656 -1.932 10.950 1.00 0.00 H new ATOM 385 N GLN A 639 -5.616 5.277 6.311 1.00 0.00 N ATOM 386 CA GLN A 639 -6.030 6.421 5.506 1.00 0.00 C ATOM 387 C GLN A 639 -7.355 6.974 6.002 1.00 0.00 C ATOM 388 O GLN A 639 -8.258 6.214 6.363 1.00 0.00 O ATOM 389 CB GLN A 639 -6.173 6.026 4.038 1.00 0.00 C ATOM 390 CG GLN A 639 -4.868 5.594 3.387 1.00 0.00 C ATOM 391 CD GLN A 639 -5.040 5.219 1.927 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.735 5.904 1.178 1.00 0.00 O ATOM 393 NE2 GLN A 639 -4.408 4.127 1.517 1.00 0.00 N ATOM 0 H GLN A 639 -5.948 4.376 5.966 1.00 0.00 H new ATOM 0 HA GLN A 639 -5.260 7.187 5.600 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.894 5.212 3.959 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.583 6.870 3.483 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -4.141 6.402 3.467 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -4.459 4.743 3.931 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -3.842 3.589 2.173 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.488 3.826 0.546 1.00 0.00 H new ATOM 402 N VAL A 640 -7.474 8.294 6.013 1.00 0.00 N ATOM 403 CA VAL A 640 -8.696 8.937 6.467 1.00 0.00 C ATOM 404 C VAL A 640 -9.375 9.715 5.341 1.00 0.00 C ATOM 405 O VAL A 640 -8.743 10.523 4.658 1.00 0.00 O ATOM 406 CB VAL A 640 -8.413 9.897 7.648 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.693 10.567 8.134 1.00 0.00 C ATOM 408 CG2 VAL A 640 -7.728 9.158 8.788 1.00 0.00 C ATOM 0 H VAL A 640 -6.741 8.938 5.714 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.365 8.143 6.798 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.742 10.678 7.290 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.462 11.235 8.964 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -10.136 11.140 7.319 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.398 9.806 8.467 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -7.538 9.850 9.608 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -8.372 8.350 9.137 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -6.783 8.743 8.437 1.00 0.00 H new ATOM 418 N ILE A 641 -10.667 9.459 5.153 1.00 0.00 N ATOM 419 CA ILE A 641 -11.446 10.143 4.126 1.00 0.00 C ATOM 420 C ILE A 641 -12.442 11.092 4.792 1.00 0.00 C ATOM 421 O ILE A 641 -13.298 10.663 5.565 1.00 0.00 O ATOM 422 CB ILE A 641 -12.210 9.140 3.227 1.00 0.00 C ATOM 423 CG1 ILE A 641 -11.238 8.118 2.604 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.974 9.878 2.134 1.00 0.00 C ATOM 425 CD1 ILE A 641 -10.168 8.744 1.731 1.00 0.00 C ATOM 0 H ILE A 641 -11.197 8.781 5.700 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.756 10.703 3.495 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.925 8.601 3.848 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -10.757 7.554 3.403 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -11.808 7.405 2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -13.505 9.158 1.512 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -13.690 10.562 2.589 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -12.274 10.443 1.518 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -9.523 7.962 1.329 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -10.639 9.284 0.910 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -9.572 9.436 2.326 1.00 0.00 H new ATOM 437 N TRP A 642 -12.322 12.380 4.494 1.00 0.00 N ATOM 438 CA TRP A 642 -13.193 13.392 5.085 1.00 0.00 C ATOM 439 C TRP A 642 -14.462 13.612 4.253 1.00 0.00 C ATOM 440 O TRP A 642 -14.397 13.892 3.056 1.00 0.00 O ATOM 441 CB TRP A 642 -12.410 14.700 5.239 1.00 0.00 C ATOM 442 CG TRP A 642 -13.205 15.844 5.790 1.00 0.00 C ATOM 443 CD1 TRP A 642 -14.119 15.805 6.805 1.00 0.00 C ATOM 444 CD2 TRP A 642 -13.147 17.206 5.355 1.00 0.00 C ATOM 445 NE1 TRP A 642 -14.636 17.059 7.018 1.00 0.00 N ATOM 446 CE2 TRP A 642 -14.054 17.936 6.142 1.00 0.00 C ATOM 447 CE3 TRP A 642 -12.414 17.878 4.371 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -14.248 19.305 5.977 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -12.607 19.235 4.208 1.00 0.00 C ATOM 450 CH2 TRP A 642 -13.519 19.937 5.008 1.00 0.00 C ATOM 0 H TRP A 642 -11.628 12.751 3.845 1.00 0.00 H new ATOM 0 HA TRP A 642 -13.517 13.040 6.065 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -11.555 14.521 5.892 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -12.013 14.987 4.265 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -14.394 14.919 7.358 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -15.340 17.299 7.716 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -11.710 17.345 3.750 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -14.949 19.848 6.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -12.046 19.764 3.452 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -13.649 20.998 4.856 1.00 0.00 H new ATOM 461 N LEU A 643 -15.616 13.474 4.908 1.00 0.00 N ATOM 462 CA LEU A 643 -16.911 13.665 4.261 1.00 0.00 C ATOM 463 C LEU A 643 -17.671 14.826 4.906 1.00 0.00 C ATOM 464 O LEU A 643 -17.822 14.880 6.130 1.00 0.00 O ATOM 465 CB LEU A 643 -17.747 12.384 4.355 1.00 0.00 C ATOM 466 CG LEU A 643 -17.965 11.632 3.035 1.00 0.00 C ATOM 467 CD1 LEU A 643 -18.654 12.523 2.012 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.643 11.112 2.488 1.00 0.00 C ATOM 0 H LEU A 643 -15.677 13.228 5.896 1.00 0.00 H new ATOM 0 HA LEU A 643 -16.735 13.901 3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -17.264 11.708 5.061 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.721 12.638 4.772 1.00 0.00 H new ATOM 0 HG LEU A 643 -18.613 10.779 3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -18.798 11.968 1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -19.622 12.840 2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -18.036 13.400 1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -16.820 10.582 1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -15.969 11.949 2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -16.193 10.432 3.211 1.00 0.00 H new ATOM 480 N VAL A 644 -18.161 15.740 4.076 1.00 0.00 N ATOM 481 CA VAL A 644 -18.906 16.909 4.550 1.00 0.00 C ATOM 482 C VAL A 644 -20.413 16.739 4.362 1.00 0.00 C ATOM 483 O VAL A 644 -21.142 17.720 4.216 1.00 0.00 O ATOM 484 CB VAL A 644 -18.462 18.190 3.809 1.00 0.00 C ATOM 485 CG1 VAL A 644 -17.101 18.648 4.303 1.00 0.00 C ATOM 486 CG2 VAL A 644 -18.435 17.967 2.302 1.00 0.00 C ATOM 0 H VAL A 644 -18.056 15.696 3.062 1.00 0.00 H new ATOM 0 HA VAL A 644 -18.687 17.001 5.614 1.00 0.00 H new ATOM 0 HB VAL A 644 -19.190 18.973 4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -16.805 19.551 3.769 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -17.154 18.858 5.371 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -16.366 17.864 4.123 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -18.119 18.884 1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -17.735 17.166 2.065 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -19.432 17.692 1.957 1.00 0.00 H new ATOM 496 N ASP A 645 -20.877 15.496 4.375 1.00 0.00 N ATOM 497 CA ASP A 645 -22.305 15.219 4.166 1.00 0.00 C ATOM 498 C ASP A 645 -22.738 13.886 4.775 1.00 0.00 C ATOM 499 O ASP A 645 -23.855 13.762 5.273 1.00 0.00 O ATOM 500 CB ASP A 645 -22.630 15.230 2.667 1.00 0.00 C ATOM 501 CG ASP A 645 -24.105 15.009 2.389 1.00 0.00 C ATOM 502 OD1 ASP A 645 -24.912 15.898 2.729 1.00 0.00 O ATOM 503 OD2 ASP A 645 -24.448 13.949 1.827 1.00 0.00 O ATOM 0 H ASP A 645 -20.300 14.669 4.525 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.860 16.007 4.675 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -22.322 16.184 2.239 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -22.050 14.454 2.167 1.00 0.00 H new ATOM 508 N GLY A 646 -21.854 12.896 4.743 1.00 0.00 N ATOM 509 CA GLY A 646 -22.183 11.589 5.286 1.00 0.00 C ATOM 510 C GLY A 646 -23.100 10.778 4.389 1.00 0.00 C ATOM 511 O GLY A 646 -23.868 9.949 4.874 1.00 0.00 O ATOM 0 H GLY A 646 -20.915 12.974 4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -21.262 11.030 5.452 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -22.658 11.717 6.259 1.00 0.00 H new ATOM 515 N GLU A 647 -23.029 11.024 3.082 1.00 0.00 N ATOM 516 CA GLU A 647 -23.855 10.309 2.122 1.00 0.00 C ATOM 517 C GLU A 647 -23.525 8.817 2.144 1.00 0.00 C ATOM 518 O GLU A 647 -22.383 8.412 1.926 1.00 0.00 O ATOM 519 CB GLU A 647 -23.657 10.892 0.718 1.00 0.00 C ATOM 520 CG GLU A 647 -24.585 10.304 -0.334 1.00 0.00 C ATOM 521 CD GLU A 647 -24.456 10.985 -1.685 1.00 0.00 C ATOM 522 OE1 GLU A 647 -23.718 11.988 -1.778 1.00 0.00 O ATOM 523 OE2 GLU A 647 -25.089 10.508 -2.649 1.00 0.00 O ATOM 0 H GLU A 647 -22.405 11.716 2.667 1.00 0.00 H new ATOM 0 HA GLU A 647 -24.902 10.429 2.399 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -23.809 11.971 0.759 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -22.625 10.727 0.410 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -24.370 9.241 -0.447 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -25.616 10.386 0.011 1.00 0.00 H new ATOM 530 N VAL A 648 -24.557 8.019 2.386 1.00 0.00 N ATOM 531 CA VAL A 648 -24.446 6.568 2.480 1.00 0.00 C ATOM 532 C VAL A 648 -23.944 5.944 1.184 1.00 0.00 C ATOM 533 O VAL A 648 -23.133 5.028 1.223 1.00 0.00 O ATOM 534 CB VAL A 648 -25.804 5.938 2.875 1.00 0.00 C ATOM 535 CG1 VAL A 648 -25.761 4.417 2.787 1.00 0.00 C ATOM 536 CG2 VAL A 648 -26.204 6.382 4.273 1.00 0.00 C ATOM 0 H VAL A 648 -25.507 8.365 2.524 1.00 0.00 H new ATOM 0 HA VAL A 648 -23.711 6.358 3.257 1.00 0.00 H new ATOM 0 HB VAL A 648 -26.555 6.287 2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -26.731 4.009 3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -25.527 4.118 1.765 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -24.995 4.035 3.462 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -27.161 5.932 4.538 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -25.444 6.065 4.987 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -26.295 7.468 4.298 1.00 0.00 H new ATOM 546 N GLU A 649 -24.418 6.431 0.041 1.00 0.00 N ATOM 547 CA GLU A 649 -23.987 5.882 -1.241 1.00 0.00 C ATOM 548 C GLU A 649 -22.479 6.046 -1.418 1.00 0.00 C ATOM 549 O GLU A 649 -21.795 5.124 -1.862 1.00 0.00 O ATOM 550 CB GLU A 649 -24.726 6.566 -2.397 1.00 0.00 C ATOM 551 CG GLU A 649 -26.203 6.206 -2.485 1.00 0.00 C ATOM 552 CD GLU A 649 -27.099 7.117 -1.664 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.567 7.912 -0.857 1.00 0.00 O ATOM 554 OE2 GLU A 649 -28.333 7.037 -1.828 1.00 0.00 O ATOM 0 H GLU A 649 -25.091 7.194 -0.025 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.227 4.819 -1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -24.631 7.646 -2.287 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -24.240 6.297 -3.335 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.517 6.245 -3.528 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -26.339 5.178 -2.150 1.00 0.00 H new ATOM 561 N ARG A 650 -21.967 7.222 -1.065 1.00 0.00 N ATOM 562 CA ARG A 650 -20.534 7.485 -1.160 1.00 0.00 C ATOM 563 C ARG A 650 -19.768 6.691 -0.102 1.00 0.00 C ATOM 564 O ARG A 650 -18.697 6.148 -0.379 1.00 0.00 O ATOM 565 CB ARG A 650 -20.239 8.980 -1.017 1.00 0.00 C ATOM 566 CG ARG A 650 -20.728 9.809 -2.194 1.00 0.00 C ATOM 567 CD ARG A 650 -20.430 11.287 -2.002 1.00 0.00 C ATOM 568 NE ARG A 650 -18.995 11.562 -2.002 1.00 0.00 N ATOM 569 CZ ARG A 650 -18.473 12.766 -1.787 1.00 0.00 C ATOM 570 NH1 ARG A 650 -19.270 13.807 -1.571 1.00 0.00 N ATOM 571 NH2 ARG A 650 -17.157 12.929 -1.792 1.00 0.00 N ATOM 0 H ARG A 650 -22.519 8.004 -0.713 1.00 0.00 H new ATOM 0 HA ARG A 650 -20.200 7.163 -2.147 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -20.706 9.349 -0.104 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -19.164 9.121 -0.905 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -20.252 9.458 -3.109 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -21.802 9.667 -2.318 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -20.908 11.859 -2.797 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -20.864 11.625 -1.061 1.00 0.00 H new ATOM 0 HE ARG A 650 -18.357 10.786 -2.177 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -20.282 13.683 -1.570 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -18.869 14.730 -1.406 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -16.545 12.131 -1.961 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -16.757 13.853 -1.627 1.00 0.00 H new ATOM 585 N LEU A 651 -20.324 6.630 1.111 1.00 0.00 N ATOM 586 CA LEU A 651 -19.697 5.889 2.204 1.00 0.00 C ATOM 587 C LEU A 651 -19.672 4.398 1.893 1.00 0.00 C ATOM 588 O LEU A 651 -18.698 3.711 2.196 1.00 0.00 O ATOM 589 CB LEU A 651 -20.432 6.131 3.528 1.00 0.00 C ATOM 590 CG LEU A 651 -20.314 7.550 4.103 1.00 0.00 C ATOM 591 CD1 LEU A 651 -21.226 7.721 5.311 1.00 0.00 C ATOM 592 CD2 LEU A 651 -18.874 7.870 4.476 1.00 0.00 C ATOM 0 H LEU A 651 -21.204 7.083 1.358 1.00 0.00 H new ATOM 0 HA LEU A 651 -18.673 6.250 2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.488 5.904 3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -20.053 5.426 4.268 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.629 8.251 3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -21.126 8.734 5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.260 7.547 5.014 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -20.945 7.005 6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -18.819 8.881 4.881 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -18.526 7.160 5.226 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -18.244 7.799 3.589 1.00 0.00 H new ATOM 604 N LEU A 652 -20.762 3.902 1.311 1.00 0.00 N ATOM 605 CA LEU A 652 -20.861 2.491 0.936 1.00 0.00 C ATOM 606 C LEU A 652 -19.822 2.141 -0.130 1.00 0.00 C ATOM 607 O LEU A 652 -19.186 1.090 -0.065 1.00 0.00 O ATOM 608 CB LEU A 652 -22.267 2.166 0.421 1.00 0.00 C ATOM 609 CG LEU A 652 -22.492 0.704 0.011 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.329 -0.220 1.208 1.00 0.00 C ATOM 611 CD2 LEU A 652 -23.869 0.534 -0.615 1.00 0.00 C ATOM 0 H LEU A 652 -21.589 4.455 1.088 1.00 0.00 H new ATOM 0 HA LEU A 652 -20.666 1.892 1.825 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -22.989 2.424 1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -22.478 2.804 -0.437 1.00 0.00 H new ATOM 0 HG LEU A 652 -21.741 0.435 -0.731 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -22.492 -1.252 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.322 -0.118 1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -23.056 0.047 1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -24.013 -0.508 -0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -24.634 0.822 0.106 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -23.947 1.166 -1.499 1.00 0.00 H new ATOM 623 N ALA A 653 -19.672 3.022 -1.119 1.00 0.00 N ATOM 624 CA ALA A 653 -18.703 2.821 -2.199 1.00 0.00 C ATOM 625 C ALA A 653 -17.275 2.778 -1.659 1.00 0.00 C ATOM 626 O ALA A 653 -16.444 1.992 -2.114 1.00 0.00 O ATOM 627 CB ALA A 653 -18.840 3.918 -3.245 1.00 0.00 C ATOM 0 H ALA A 653 -20.211 3.885 -1.195 1.00 0.00 H new ATOM 0 HA ALA A 653 -18.916 1.860 -2.667 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -18.113 3.755 -4.041 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -19.846 3.898 -3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -18.658 4.888 -2.781 1.00 0.00 H new ATOM 633 N LEU A 654 -17.004 3.635 -0.683 1.00 0.00 N ATOM 634 CA LEU A 654 -15.688 3.723 -0.054 1.00 0.00 C ATOM 635 C LEU A 654 -15.674 2.948 1.256 1.00 0.00 C ATOM 636 O LEU A 654 -14.973 3.329 2.193 1.00 0.00 O ATOM 637 CB LEU A 654 -15.325 5.185 0.201 1.00 0.00 C ATOM 638 CG LEU A 654 -15.309 6.063 -1.055 1.00 0.00 C ATOM 639 CD1 LEU A 654 -15.096 7.525 -0.684 1.00 0.00 C ATOM 640 CD2 LEU A 654 -14.224 5.599 -2.017 1.00 0.00 C ATOM 0 H LEU A 654 -17.688 4.289 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 654 -14.951 3.286 -0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -16.036 5.604 0.913 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.342 5.226 0.670 1.00 0.00 H new ATOM 0 HG LEU A 654 -16.276 5.969 -1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -15.088 8.133 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -15.904 7.856 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -14.144 7.634 -0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -14.227 6.234 -2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -13.252 5.664 -1.528 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -14.415 4.567 -2.310 1.00 0.00 H new ATOM 652 N THR A 655 -16.486 1.884 1.297 1.00 0.00 N ATOM 653 CA THR A 655 -16.651 1.014 2.475 1.00 0.00 C ATOM 654 C THR A 655 -15.397 0.915 3.350 1.00 0.00 C ATOM 655 O THR A 655 -14.428 0.232 3.008 1.00 0.00 O ATOM 656 CB THR A 655 -17.051 -0.413 2.054 1.00 0.00 C ATOM 657 OG1 THR A 655 -17.195 -0.488 0.631 1.00 0.00 O ATOM 658 CG2 THR A 655 -18.352 -0.831 2.724 1.00 0.00 C ATOM 0 H THR A 655 -17.057 1.597 0.502 1.00 0.00 H new ATOM 0 HA THR A 655 -17.439 1.484 3.064 1.00 0.00 H new ATOM 0 HB THR A 655 -16.261 -1.093 2.372 1.00 0.00 H new ATOM 0 HG1 THR A 655 -18.086 -0.171 0.375 1.00 0.00 H new ATOM 0 HG21 THR A 655 -18.614 -1.842 2.411 1.00 0.00 H new ATOM 0 HG22 THR A 655 -18.228 -0.807 3.807 1.00 0.00 H new ATOM 0 HG23 THR A 655 -19.147 -0.144 2.435 1.00 0.00 H new ATOM 666 N PRO A 656 -15.427 1.608 4.501 1.00 0.00 N ATOM 667 CA PRO A 656 -14.329 1.628 5.476 1.00 0.00 C ATOM 668 C PRO A 656 -14.451 0.531 6.532 1.00 0.00 C ATOM 669 O PRO A 656 -15.449 -0.190 6.583 1.00 0.00 O ATOM 670 CB PRO A 656 -14.519 2.994 6.120 1.00 0.00 C ATOM 671 CG PRO A 656 -16.016 3.137 6.184 1.00 0.00 C ATOM 672 CD PRO A 656 -16.548 2.469 4.939 1.00 0.00 C ATOM 0 HA PRO A 656 -13.356 1.459 5.016 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -14.067 3.039 7.111 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -14.064 3.786 5.526 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -16.416 2.665 7.082 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -16.307 4.187 6.219 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -17.444 1.885 5.149 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.815 3.199 4.175 1.00 0.00 H new ATOM 680 N ILE A 657 -13.427 0.406 7.371 1.00 0.00 N ATOM 681 CA ILE A 657 -13.455 -0.569 8.457 1.00 0.00 C ATOM 682 C ILE A 657 -14.163 0.028 9.662 1.00 0.00 C ATOM 683 O ILE A 657 -14.729 -0.684 10.493 1.00 0.00 O ATOM 684 CB ILE A 657 -12.046 -1.013 8.896 1.00 0.00 C ATOM 685 CG1 ILE A 657 -11.138 0.200 9.135 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.433 -1.961 7.876 1.00 0.00 C ATOM 687 CD1 ILE A 657 -9.829 -0.144 9.813 1.00 0.00 C ATOM 0 H ILE A 657 -12.574 0.963 7.321 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.984 -1.444 8.079 1.00 0.00 H new ATOM 0 HB ILE A 657 -12.141 -1.551 9.839 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -10.927 0.679 8.179 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -11.673 0.928 9.745 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.439 -2.260 8.209 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -12.063 -2.845 7.776 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.357 -1.458 6.912 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -9.240 0.763 9.949 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -10.030 -0.595 10.785 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -9.273 -0.848 9.194 1.00 0.00 H new ATOM 699 N ALA A 658 -14.117 1.351 9.742 1.00 0.00 N ATOM 700 CA ALA A 658 -14.742 2.082 10.826 1.00 0.00 C ATOM 701 C ALA A 658 -15.043 3.514 10.404 1.00 0.00 C ATOM 702 O ALA A 658 -14.375 4.065 9.528 1.00 0.00 O ATOM 703 CB ALA A 658 -13.865 2.079 12.070 1.00 0.00 C ATOM 0 H ALA A 658 -13.646 1.942 9.057 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.679 1.580 11.066 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.361 2.635 12.866 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.698 1.052 12.395 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -12.908 2.548 11.842 1.00 0.00 H new ATOM 709 N VAL A 659 -16.051 4.108 11.026 1.00 0.00 N ATOM 710 CA VAL A 659 -16.425 5.481 10.722 1.00 0.00 C ATOM 711 C VAL A 659 -16.334 6.359 11.965 1.00 0.00 C ATOM 712 O VAL A 659 -16.595 5.911 13.084 1.00 0.00 O ATOM 713 CB VAL A 659 -17.860 5.576 10.142 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.974 4.791 8.844 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.891 5.080 11.147 1.00 0.00 C ATOM 0 H VAL A 659 -16.623 3.662 11.743 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.721 5.836 9.970 1.00 0.00 H new ATOM 0 HB VAL A 659 -18.062 6.626 9.932 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.990 4.873 8.457 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -17.273 5.194 8.113 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.741 3.743 9.031 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.888 5.158 10.714 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.684 4.039 11.397 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.840 5.687 12.051 1.00 0.00 H new ATOM 725 N LEU A 660 -15.942 7.608 11.753 1.00 0.00 N ATOM 726 CA LEU A 660 -15.830 8.576 12.833 1.00 0.00 C ATOM 727 C LEU A 660 -16.868 9.675 12.653 1.00 0.00 C ATOM 728 O LEU A 660 -16.821 10.425 11.674 1.00 0.00 O ATOM 729 CB LEU A 660 -14.427 9.198 12.854 1.00 0.00 C ATOM 730 CG LEU A 660 -13.339 8.379 13.556 1.00 0.00 C ATOM 731 CD1 LEU A 660 -11.956 8.817 13.093 1.00 0.00 C ATOM 732 CD2 LEU A 660 -13.446 8.531 15.066 1.00 0.00 C ATOM 0 H LEU A 660 -15.695 7.976 10.834 1.00 0.00 H new ATOM 0 HA LEU A 660 -16.003 8.061 13.778 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -14.114 9.374 11.825 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -14.490 10.172 13.339 1.00 0.00 H new ATOM 0 HG LEU A 660 -13.484 7.331 13.294 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -11.197 8.224 13.603 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -11.869 8.670 12.016 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -11.811 9.871 13.328 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -12.665 7.942 15.547 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -13.327 9.580 15.335 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -14.423 8.179 15.399 1.00 0.00 H new ATOM 744 N LEU A 661 -17.807 9.777 13.584 1.00 0.00 N ATOM 745 CA LEU A 661 -18.828 10.806 13.491 1.00 0.00 C ATOM 746 C LEU A 661 -18.509 11.906 14.493 1.00 0.00 C ATOM 747 O LEU A 661 -18.653 11.716 15.701 1.00 0.00 O ATOM 748 CB LEU A 661 -20.218 10.211 13.763 1.00 0.00 C ATOM 749 CG LEU A 661 -20.595 9.004 12.879 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.971 8.454 13.239 1.00 0.00 C ATOM 751 CD2 LEU A 661 -20.544 9.369 11.400 1.00 0.00 C ATOM 0 H LEU A 661 -17.881 9.169 14.400 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.837 11.223 12.484 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -20.268 9.906 14.808 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.965 10.992 13.623 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.858 8.224 13.069 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -22.203 7.605 12.596 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.973 8.132 14.280 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.722 9.232 13.098 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.814 8.499 10.801 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -21.246 10.179 11.201 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -19.536 9.690 11.139 1.00 0.00 H new ATOM 763 N ALA A 662 -18.066 13.050 13.996 1.00 0.00 N ATOM 764 CA ALA A 662 -17.693 14.154 14.869 1.00 0.00 C ATOM 765 C ALA A 662 -18.700 15.292 14.841 1.00 0.00 C ATOM 766 O ALA A 662 -19.150 15.708 13.775 1.00 0.00 O ATOM 767 CB ALA A 662 -16.319 14.677 14.475 1.00 0.00 C ATOM 0 H ALA A 662 -17.956 13.239 13.000 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.674 13.766 15.887 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.043 15.503 15.130 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.584 13.877 14.570 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -16.345 15.026 13.443 1.00 0.00 H new ATOM 773 N GLU A 663 -19.048 15.782 16.022 1.00 0.00 N ATOM 774 CA GLU A 663 -19.969 16.913 16.149 1.00 0.00 C ATOM 775 C GLU A 663 -19.329 18.198 15.612 1.00 0.00 C ATOM 776 O GLU A 663 -18.161 18.473 15.887 1.00 0.00 O ATOM 777 CB GLU A 663 -20.363 17.129 17.614 1.00 0.00 C ATOM 778 CG GLU A 663 -21.332 16.095 18.161 1.00 0.00 C ATOM 779 CD GLU A 663 -22.779 16.525 18.010 1.00 0.00 C ATOM 780 OE1 GLU A 663 -23.070 17.319 17.088 1.00 0.00 O ATOM 781 OE2 GLU A 663 -23.618 16.079 18.818 1.00 0.00 O ATOM 0 H GLU A 663 -18.708 15.416 16.911 1.00 0.00 H new ATOM 0 HA GLU A 663 -20.859 16.680 15.564 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.461 17.123 18.225 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -20.810 18.118 17.716 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -21.181 15.148 17.642 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -21.116 15.919 19.215 1.00 0.00 H new ATOM 788 N PRO A 664 -20.084 19.009 14.841 1.00 0.00 N ATOM 789 CA PRO A 664 -21.474 18.713 14.470 1.00 0.00 C ATOM 790 C PRO A 664 -21.570 17.682 13.342 1.00 0.00 C ATOM 791 O PRO A 664 -20.771 17.698 12.401 1.00 0.00 O ATOM 792 CB PRO A 664 -21.997 20.071 14.001 1.00 0.00 C ATOM 793 CG PRO A 664 -20.798 20.759 13.444 1.00 0.00 C ATOM 794 CD PRO A 664 -19.629 20.301 14.286 1.00 0.00 C ATOM 0 HA PRO A 664 -22.039 18.279 15.295 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -22.776 19.958 13.247 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -22.432 20.636 14.826 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -20.650 20.499 12.396 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -20.912 21.842 13.491 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -18.726 20.184 13.688 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -19.398 21.017 15.075 1.00 0.00 H new ATOM 802 N PHE A 665 -22.557 16.799 13.434 1.00 0.00 N ATOM 803 CA PHE A 665 -22.752 15.766 12.419 1.00 0.00 C ATOM 804 C PHE A 665 -23.300 16.366 11.128 1.00 0.00 C ATOM 805 O PHE A 665 -24.346 17.017 11.133 1.00 0.00 O ATOM 806 CB PHE A 665 -23.725 14.697 12.917 1.00 0.00 C ATOM 807 CG PHE A 665 -23.409 14.177 14.286 1.00 0.00 C ATOM 808 CD1 PHE A 665 -24.351 14.257 15.299 1.00 0.00 C ATOM 809 CD2 PHE A 665 -22.177 13.608 14.563 1.00 0.00 C ATOM 810 CE1 PHE A 665 -24.071 13.780 16.562 1.00 0.00 C ATOM 811 CE2 PHE A 665 -21.891 13.130 15.825 1.00 0.00 C ATOM 812 CZ PHE A 665 -22.839 13.215 16.825 1.00 0.00 C ATOM 0 H PHE A 665 -23.233 16.776 14.197 1.00 0.00 H new ATOM 0 HA PHE A 665 -21.780 15.314 12.223 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -24.733 15.111 12.920 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -23.725 13.864 12.214 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -25.316 14.698 15.097 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -21.433 13.538 13.783 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -24.813 13.848 17.343 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -20.926 12.690 16.031 1.00 0.00 H new ATOM 0 HZ PHE A 665 -22.617 12.840 17.813 1.00 0.00 H new ATOM 822 N SER A 666 -22.591 16.140 10.027 1.00 0.00 N ATOM 823 CA SER A 666 -23.009 16.651 8.723 1.00 0.00 C ATOM 824 C SER A 666 -24.313 15.999 8.263 1.00 0.00 C ATOM 825 O SER A 666 -25.188 16.665 7.712 1.00 0.00 O ATOM 826 CB SER A 666 -21.913 16.402 7.689 1.00 0.00 C ATOM 827 OG SER A 666 -20.731 17.101 8.028 1.00 0.00 O ATOM 0 H SER A 666 -21.722 15.606 10.010 1.00 0.00 H new ATOM 0 HA SER A 666 -23.181 17.723 8.821 1.00 0.00 H new ATOM 0 HB2 SER A 666 -21.703 15.334 7.625 1.00 0.00 H new ATOM 0 HB3 SER A 666 -22.258 16.718 6.704 1.00 0.00 H new ATOM 0 HG SER A 666 -20.042 16.926 7.353 1.00 0.00 H new ATOM 833 N TYR A 667 -24.425 14.691 8.488 1.00 0.00 N ATOM 834 CA TYR A 667 -25.618 13.937 8.102 1.00 0.00 C ATOM 835 C TYR A 667 -26.832 14.321 8.956 1.00 0.00 C ATOM 836 O TYR A 667 -27.977 14.155 8.535 1.00 0.00 O ATOM 837 CB TYR A 667 -25.352 12.432 8.221 1.00 0.00 C ATOM 838 CG TYR A 667 -26.428 11.570 7.593 1.00 0.00 C ATOM 839 CD1 TYR A 667 -26.464 11.365 6.220 1.00 0.00 C ATOM 840 CD2 TYR A 667 -27.408 10.964 8.372 1.00 0.00 C ATOM 841 CE1 TYR A 667 -27.443 10.583 5.641 1.00 0.00 C ATOM 842 CE2 TYR A 667 -28.391 10.179 7.798 1.00 0.00 C ATOM 843 CZ TYR A 667 -28.403 9.994 6.433 1.00 0.00 C ATOM 844 OH TYR A 667 -29.379 9.213 5.860 1.00 0.00 O ATOM 0 H TYR A 667 -23.702 14.129 8.937 1.00 0.00 H new ATOM 0 HA TYR A 667 -25.845 14.186 7.065 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -24.396 12.203 7.751 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -25.260 12.171 9.275 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -25.713 11.825 5.595 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -27.401 11.109 9.442 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -27.456 10.434 4.571 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -29.145 9.714 8.416 1.00 0.00 H new ATOM 0 HH TYR A 667 -29.129 8.269 5.936 1.00 0.00 H new ATOM 854 N GLY A 668 -26.580 14.843 10.152 1.00 0.00 N ATOM 855 CA GLY A 668 -27.668 15.223 11.034 1.00 0.00 C ATOM 856 C GLY A 668 -27.931 14.185 12.110 1.00 0.00 C ATOM 857 O GLY A 668 -27.183 14.092 13.083 1.00 0.00 O ATOM 0 H GLY A 668 -25.645 15.009 10.525 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -27.434 16.178 11.504 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -28.574 15.370 10.446 1.00 0.00 H new ATOM 861 N ASP A 669 -28.994 13.403 11.939 1.00 0.00 N ATOM 862 CA ASP A 669 -29.350 12.373 12.914 1.00 0.00 C ATOM 863 C ASP A 669 -28.502 11.120 12.709 1.00 0.00 C ATOM 864 O ASP A 669 -28.665 10.400 11.723 1.00 0.00 O ATOM 865 CB ASP A 669 -30.835 12.018 12.811 1.00 0.00 C ATOM 866 CG ASP A 669 -31.251 10.999 13.851 1.00 0.00 C ATOM 867 OD1 ASP A 669 -31.254 11.344 15.049 1.00 0.00 O ATOM 868 OD2 ASP A 669 -31.561 9.851 13.468 1.00 0.00 O ATOM 0 H ASP A 669 -29.622 13.462 11.138 1.00 0.00 H new ATOM 0 HA ASP A 669 -29.153 12.772 13.909 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -31.432 12.922 12.931 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -31.045 11.626 11.816 1.00 0.00 H new ATOM 873 N VAL A 670 -27.603 10.864 13.655 1.00 0.00 N ATOM 874 CA VAL A 670 -26.708 9.713 13.583 1.00 0.00 C ATOM 875 C VAL A 670 -27.416 8.371 13.767 1.00 0.00 C ATOM 876 O VAL A 670 -26.941 7.361 13.258 1.00 0.00 O ATOM 877 CB VAL A 670 -25.564 9.818 14.614 1.00 0.00 C ATOM 878 CG1 VAL A 670 -24.576 10.891 14.197 1.00 0.00 C ATOM 879 CG2 VAL A 670 -26.108 10.106 16.008 1.00 0.00 C ATOM 0 H VAL A 670 -27.475 11.442 14.485 1.00 0.00 H new ATOM 0 HA VAL A 670 -26.303 9.739 12.571 1.00 0.00 H new ATOM 0 HB VAL A 670 -25.047 8.859 14.646 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -23.775 10.954 14.933 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -24.155 10.640 13.223 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -25.087 11.852 14.134 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -25.281 10.175 16.714 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -26.655 11.048 15.997 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -26.778 9.301 16.311 1.00 0.00 H new ATOM 889 N GLN A 671 -28.546 8.350 14.476 1.00 0.00 N ATOM 890 CA GLN A 671 -29.269 7.100 14.706 1.00 0.00 C ATOM 891 C GLN A 671 -29.704 6.476 13.379 1.00 0.00 C ATOM 892 O GLN A 671 -29.557 5.271 13.170 1.00 0.00 O ATOM 893 CB GLN A 671 -30.488 7.356 15.597 1.00 0.00 C ATOM 894 CG GLN A 671 -31.258 6.097 15.965 1.00 0.00 C ATOM 895 CD GLN A 671 -32.420 6.373 16.901 1.00 0.00 C ATOM 896 OE1 GLN A 671 -32.640 7.508 17.318 1.00 0.00 O ATOM 897 NE2 GLN A 671 -33.169 5.332 17.237 1.00 0.00 N ATOM 0 H GLN A 671 -28.976 9.174 14.896 1.00 0.00 H new ATOM 0 HA GLN A 671 -28.602 6.401 15.210 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -30.160 7.850 16.512 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -31.161 8.045 15.086 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -31.633 5.627 15.056 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -30.579 5.385 16.435 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -32.951 4.406 16.868 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -33.963 5.457 17.865 1.00 0.00 H new ATOM 906 N GLU A 672 -30.240 7.309 12.492 1.00 0.00 N ATOM 907 CA GLU A 672 -30.676 6.855 11.177 1.00 0.00 C ATOM 908 C GLU A 672 -29.482 6.408 10.339 1.00 0.00 C ATOM 909 O GLU A 672 -29.554 5.407 9.629 1.00 0.00 O ATOM 910 CB GLU A 672 -31.440 7.966 10.451 1.00 0.00 C ATOM 911 CG GLU A 672 -32.810 8.256 11.049 1.00 0.00 C ATOM 912 CD GLU A 672 -33.456 9.496 10.462 1.00 0.00 C ATOM 913 OE1 GLU A 672 -32.732 10.316 9.859 1.00 0.00 O ATOM 914 OE2 GLU A 672 -34.687 9.646 10.607 1.00 0.00 O ATOM 0 H GLU A 672 -30.383 8.305 12.661 1.00 0.00 H new ATOM 0 HA GLU A 672 -31.343 6.004 11.316 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -30.844 8.878 10.471 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -31.561 7.688 9.404 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -33.463 7.399 10.884 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.712 8.379 12.128 1.00 0.00 H new ATOM 921 N LEU A 673 -28.387 7.160 10.440 1.00 0.00 N ATOM 922 CA LEU A 673 -27.161 6.856 9.707 1.00 0.00 C ATOM 923 C LEU A 673 -26.603 5.509 10.155 1.00 0.00 C ATOM 924 O LEU A 673 -26.206 4.685 9.331 1.00 0.00 O ATOM 925 CB LEU A 673 -26.124 7.962 9.941 1.00 0.00 C ATOM 926 CG LEU A 673 -24.793 7.784 9.205 1.00 0.00 C ATOM 927 CD1 LEU A 673 -25.006 7.801 7.698 1.00 0.00 C ATOM 928 CD2 LEU A 673 -23.810 8.871 9.615 1.00 0.00 C ATOM 0 H LEU A 673 -28.325 7.991 11.028 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.388 6.804 8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.561 8.915 9.641 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -25.922 8.026 11.010 1.00 0.00 H new ATOM 0 HG LEU A 673 -24.375 6.816 9.481 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -24.048 7.673 7.194 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -25.676 6.989 7.416 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -25.447 8.753 7.404 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -22.869 8.730 9.083 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -24.224 9.848 9.367 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -23.632 8.814 10.689 1.00 0.00 H new ATOM 940 N VAL A 674 -26.587 5.298 11.468 1.00 0.00 N ATOM 941 CA VAL A 674 -26.102 4.051 12.046 1.00 0.00 C ATOM 942 C VAL A 674 -26.980 2.899 11.584 1.00 0.00 C ATOM 943 O VAL A 674 -26.480 1.848 11.195 1.00 0.00 O ATOM 944 CB VAL A 674 -26.074 4.102 13.593 1.00 0.00 C ATOM 945 CG1 VAL A 674 -25.794 2.725 14.183 1.00 0.00 C ATOM 946 CG2 VAL A 674 -25.031 5.101 14.076 1.00 0.00 C ATOM 0 H VAL A 674 -26.907 5.981 12.155 1.00 0.00 H new ATOM 0 HA VAL A 674 -25.078 3.901 11.703 1.00 0.00 H new ATOM 0 HB VAL A 674 -27.057 4.426 13.934 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -25.780 2.791 15.271 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -26.574 2.030 13.872 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -24.827 2.367 13.829 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -25.026 5.123 15.166 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -24.047 4.803 13.714 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -25.273 6.093 13.694 1.00 0.00 H new ATOM 956 N ASP A 675 -28.294 3.119 11.613 1.00 0.00 N ATOM 957 CA ASP A 675 -29.255 2.109 11.181 1.00 0.00 C ATOM 958 C ASP A 675 -29.023 1.739 9.723 1.00 0.00 C ATOM 959 O ASP A 675 -29.102 0.570 9.355 1.00 0.00 O ATOM 960 CB ASP A 675 -30.686 2.621 11.366 1.00 0.00 C ATOM 961 CG ASP A 675 -31.730 1.570 11.043 1.00 0.00 C ATOM 962 OD1 ASP A 675 -31.827 0.578 11.796 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.454 1.743 10.042 1.00 0.00 O ATOM 0 H ASP A 675 -28.717 3.991 11.932 1.00 0.00 H new ATOM 0 HA ASP A 675 -29.114 1.220 11.795 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -30.818 2.954 12.395 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -30.842 3.490 10.727 1.00 0.00 H new ATOM 968 N GLN A 676 -28.739 2.742 8.898 1.00 0.00 N ATOM 969 CA GLN A 676 -28.501 2.509 7.473 1.00 0.00 C ATOM 970 C GLN A 676 -27.172 1.794 7.251 1.00 0.00 C ATOM 971 O GLN A 676 -27.068 0.897 6.415 1.00 0.00 O ATOM 972 CB GLN A 676 -28.525 3.830 6.700 1.00 0.00 C ATOM 973 CG GLN A 676 -29.913 4.449 6.609 1.00 0.00 C ATOM 974 CD GLN A 676 -29.892 5.848 6.031 1.00 0.00 C ATOM 975 OE1 GLN A 676 -28.921 6.586 6.192 1.00 0.00 O ATOM 976 NE2 GLN A 676 -30.968 6.226 5.353 1.00 0.00 N ATOM 0 H GLN A 676 -28.668 3.718 9.186 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.301 1.870 7.100 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -27.850 4.537 7.182 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -28.143 3.661 5.693 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.549 3.815 5.992 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -30.359 4.478 7.603 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -31.753 5.584 5.242 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -31.011 7.159 4.943 1.00 0.00 H new ATOM 985 N LEU A 677 -26.159 2.196 8.011 1.00 0.00 N ATOM 986 CA LEU A 677 -24.835 1.601 7.911 1.00 0.00 C ATOM 987 C LEU A 677 -24.811 0.175 8.447 1.00 0.00 C ATOM 988 O LEU A 677 -24.228 -0.708 7.823 1.00 0.00 O ATOM 989 CB LEU A 677 -23.807 2.451 8.657 1.00 0.00 C ATOM 990 CG LEU A 677 -22.942 3.359 7.768 1.00 0.00 C ATOM 991 CD1 LEU A 677 -23.785 4.442 7.113 1.00 0.00 C ATOM 992 CD2 LEU A 677 -21.812 3.980 8.577 1.00 0.00 C ATOM 0 H LEU A 677 -26.233 2.937 8.708 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.577 1.567 6.853 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -24.331 3.072 9.383 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -23.150 1.788 9.220 1.00 0.00 H new ATOM 0 HG LEU A 677 -22.507 2.744 6.980 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -23.149 5.071 6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -24.555 3.980 6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -24.255 5.053 7.884 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -21.211 4.619 7.931 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -22.230 4.575 9.389 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -21.185 3.191 8.992 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.454 -0.056 9.596 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.468 -1.397 10.194 1.00 0.00 C ATOM 1006 C ARG A 678 -26.315 -2.351 9.359 1.00 0.00 C ATOM 1007 O ARG A 678 -26.115 -3.565 9.382 1.00 0.00 O ATOM 1008 CB ARG A 678 -25.972 -1.364 11.646 1.00 0.00 C ATOM 1009 CG ARG A 678 -27.454 -1.049 11.785 1.00 0.00 C ATOM 1010 CD ARG A 678 -27.896 -1.003 13.256 1.00 0.00 C ATOM 1011 NE ARG A 678 -29.324 -0.728 13.382 1.00 0.00 N ATOM 1012 CZ ARG A 678 -29.961 -0.637 14.545 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -29.298 -0.805 15.683 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -31.261 -0.377 14.568 1.00 0.00 N ATOM 0 H ARG A 678 -25.963 0.653 10.124 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.440 -1.760 10.206 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -25.772 -2.330 12.110 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -25.400 -0.620 12.200 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -27.667 -0.090 11.312 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -28.036 -1.802 11.255 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -27.665 -1.954 13.735 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -27.330 -0.235 13.782 1.00 0.00 H new ATOM 0 HE ARG A 678 -29.865 -0.598 12.527 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -28.298 -1.004 15.666 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -29.789 -0.735 16.574 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -31.771 -0.247 13.694 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -31.751 -0.307 15.460 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.277 -1.783 8.640 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.154 -2.554 7.774 1.00 0.00 C ATOM 1030 C GLN A 679 -27.363 -3.153 6.611 1.00 0.00 C ATOM 1031 O GLN A 679 -27.602 -4.289 6.200 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.283 -1.660 7.255 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.337 -2.400 6.444 1.00 0.00 C ATOM 1034 CD GLN A 679 -31.489 -1.504 6.029 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -31.319 -0.302 5.832 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -32.673 -2.087 5.894 1.00 0.00 N ATOM 0 H GLN A 679 -27.468 -0.781 8.642 1.00 0.00 H new ATOM 0 HA GLN A 679 -28.589 -3.374 8.346 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -29.767 -1.174 8.103 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -28.853 -0.871 6.638 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -29.873 -2.825 5.554 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -30.723 -3.233 7.031 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -32.772 -3.087 6.067 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -33.485 -1.535 5.617 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.421 -2.372 6.083 1.00 0.00 N ATOM 1046 CA ARG A 680 -25.602 -2.810 4.954 1.00 0.00 C ATOM 1047 C ARG A 680 -24.333 -3.515 5.419 1.00 0.00 C ATOM 1048 O ARG A 680 -23.855 -4.445 4.770 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.224 -1.611 4.078 1.00 0.00 C ATOM 1050 CG ARG A 680 -26.398 -0.718 3.702 1.00 0.00 C ATOM 1051 CD ARG A 680 -27.487 -1.490 2.974 1.00 0.00 C ATOM 1052 NE ARG A 680 -28.545 -0.611 2.479 1.00 0.00 N ATOM 1053 CZ ARG A 680 -29.662 -1.052 1.906 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -29.861 -2.355 1.751 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -30.579 -0.189 1.490 1.00 0.00 N ATOM 0 H ARG A 680 -26.206 -1.433 6.419 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.195 -3.518 4.376 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -24.480 -1.012 4.603 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -24.753 -1.976 3.165 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -26.814 -0.266 4.603 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -26.046 0.097 3.070 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -27.048 -2.035 2.138 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -27.917 -2.232 3.647 1.00 0.00 H new ATOM 0 HE ARG A 680 -28.420 0.396 2.578 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -29.157 -3.020 2.071 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -30.718 -2.691 1.312 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -30.428 0.813 1.609 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -31.435 -0.527 1.051 1.00 0.00 H new ATOM 1069 N CYS A 681 -23.788 -3.068 6.539 1.00 0.00 N ATOM 1070 CA CYS A 681 -22.572 -3.653 7.079 1.00 0.00 C ATOM 1071 C CYS A 681 -22.739 -3.885 8.576 1.00 0.00 C ATOM 1072 O CYS A 681 -23.107 -2.977 9.317 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.393 -2.718 6.802 1.00 0.00 C ATOM 1074 SG CYS A 681 -19.776 -3.434 7.152 1.00 0.00 S ATOM 0 H CYS A 681 -24.169 -2.301 7.092 1.00 0.00 H new ATOM 0 HA CYS A 681 -22.376 -4.613 6.600 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -21.424 -2.415 5.755 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -21.514 -1.814 7.399 1.00 0.00 H new ATOM 0 HG CYS A 681 -18.846 -2.653 6.688 1.00 0.00 H new ATOM 1080 N THR A 682 -22.447 -5.099 9.016 1.00 0.00 N ATOM 1081 CA THR A 682 -22.594 -5.456 10.422 1.00 0.00 C ATOM 1082 C THR A 682 -21.518 -4.792 11.280 1.00 0.00 C ATOM 1083 O THR A 682 -20.463 -4.411 10.770 1.00 0.00 O ATOM 1084 CB THR A 682 -22.541 -6.987 10.607 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.261 -7.485 10.210 1.00 0.00 O ATOM 1086 CG2 THR A 682 -23.630 -7.672 9.793 1.00 0.00 C ATOM 0 H THR A 682 -22.107 -5.855 8.422 1.00 0.00 H new ATOM 0 HA THR A 682 -23.568 -5.093 10.750 1.00 0.00 H new ATOM 0 HB THR A 682 -22.706 -7.206 11.662 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.295 -8.462 10.148 1.00 0.00 H new ATOM 0 HG21 THR A 682 -23.571 -8.750 9.941 1.00 0.00 H new ATOM 0 HG22 THR A 682 -24.607 -7.314 10.118 1.00 0.00 H new ATOM 0 HG23 THR A 682 -23.493 -7.443 8.736 1.00 0.00 H new ATOM 1094 N PRO A 683 -21.765 -4.647 12.600 1.00 0.00 N ATOM 1095 CA PRO A 683 -20.800 -4.027 13.522 1.00 0.00 C ATOM 1096 C PRO A 683 -19.471 -4.780 13.576 1.00 0.00 C ATOM 1097 O PRO A 683 -18.441 -4.209 13.936 1.00 0.00 O ATOM 1098 CB PRO A 683 -21.506 -4.083 14.885 1.00 0.00 C ATOM 1099 CG PRO A 683 -22.563 -5.124 14.731 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.005 -5.037 13.296 1.00 0.00 C ATOM 0 HA PRO A 683 -20.539 -3.017 13.207 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -20.808 -4.344 15.680 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -21.939 -3.117 15.145 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -22.174 -6.116 14.963 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.396 -4.941 15.410 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.391 -5.989 12.933 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.796 -4.299 13.159 1.00 0.00 H new ATOM 1108 N GLU A 684 -19.499 -6.065 13.232 1.00 0.00 N ATOM 1109 CA GLU A 684 -18.285 -6.871 13.226 1.00 0.00 C ATOM 1110 C GLU A 684 -17.466 -6.580 11.966 1.00 0.00 C ATOM 1111 O GLU A 684 -16.278 -6.892 11.896 1.00 0.00 O ATOM 1112 CB GLU A 684 -18.616 -8.367 13.327 1.00 0.00 C ATOM 1113 CG GLU A 684 -19.289 -8.949 12.091 1.00 0.00 C ATOM 1114 CD GLU A 684 -19.682 -10.404 12.265 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -19.465 -10.953 13.367 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -20.206 -10.995 11.299 1.00 0.00 O ATOM 0 H GLU A 684 -20.343 -6.566 12.956 1.00 0.00 H new ATOM 0 HA GLU A 684 -17.690 -6.603 14.099 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -17.695 -8.918 13.517 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -19.266 -8.525 14.188 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -20.178 -8.363 11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -18.615 -8.859 11.239 1.00 0.00 H new ATOM 1123 N GLN A 685 -18.123 -5.989 10.969 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.475 -5.647 9.711 1.00 0.00 C ATOM 1125 C GLN A 685 -17.092 -4.166 9.676 1.00 0.00 C ATOM 1126 O GLN A 685 -16.072 -3.793 9.098 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.405 -5.973 8.546 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.611 -7.460 8.316 1.00 0.00 C ATOM 1129 CD GLN A 685 -19.719 -7.738 7.319 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -20.691 -6.984 7.234 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -19.581 -8.817 6.562 1.00 0.00 N ATOM 0 H GLN A 685 -19.110 -5.737 11.013 1.00 0.00 H new ATOM 0 HA GLN A 685 -16.562 -6.236 9.623 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.373 -5.506 8.726 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.001 -5.528 7.637 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -17.682 -7.902 7.957 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -18.848 -7.943 9.264 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -18.759 -9.412 6.667 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -20.296 -9.052 5.874 1.00 0.00 H new ATOM 1140 N LEU A 686 -17.921 -3.330 10.299 1.00 0.00 N ATOM 1141 CA LEU A 686 -17.685 -1.889 10.334 1.00 0.00 C ATOM 1142 C LEU A 686 -17.886 -1.337 11.744 1.00 0.00 C ATOM 1143 O LEU A 686 -18.949 -1.515 12.340 1.00 0.00 O ATOM 1144 CB LEU A 686 -18.643 -1.187 9.365 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.261 0.242 8.967 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -18.613 0.492 7.511 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -18.963 1.257 9.858 1.00 0.00 C ATOM 0 H LEU A 686 -18.765 -3.628 10.788 1.00 0.00 H new ATOM 0 HA LEU A 686 -16.654 -1.701 10.034 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -18.718 -1.788 8.459 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.635 -1.165 9.817 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.185 0.358 9.097 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -18.337 1.511 7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -18.070 -0.211 6.880 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -19.685 0.356 7.367 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -18.677 2.265 9.557 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -20.042 1.142 9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.673 1.092 10.896 1.00 0.00 H new ATOM 1159 N LYS A 687 -16.870 -0.661 12.273 1.00 0.00 N ATOM 1160 CA LYS A 687 -16.964 -0.081 13.608 1.00 0.00 C ATOM 1161 C LYS A 687 -17.405 1.375 13.532 1.00 0.00 C ATOM 1162 O LYS A 687 -17.088 2.087 12.583 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.631 -0.196 14.351 1.00 0.00 C ATOM 1164 CG LYS A 687 -15.130 -1.628 14.491 1.00 0.00 C ATOM 1165 CD LYS A 687 -13.814 -1.695 15.267 1.00 0.00 C ATOM 1166 CE LYS A 687 -12.606 -1.688 14.325 1.00 0.00 C ATOM 1167 NZ LYS A 687 -12.601 -2.876 13.429 1.00 0.00 N ATOM 0 H LYS A 687 -15.979 -0.502 11.802 1.00 0.00 H new ATOM 0 HA LYS A 687 -17.714 -0.642 14.165 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -14.880 0.393 13.825 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -15.740 0.240 15.344 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -15.884 -2.229 15.000 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -14.991 -2.063 13.501 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -13.749 -0.848 15.950 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -13.796 -2.598 15.877 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -12.618 -0.779 13.724 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -11.687 -1.670 14.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -11.918 -3.575 13.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -13.551 -3.299 13.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -12.331 -2.585 12.468 1.00 0.00 H new ATOM 1181 N ILE A 688 -18.149 1.804 14.532 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.647 3.169 14.572 1.00 0.00 C ATOM 1183 C ILE A 688 -18.155 3.889 15.820 1.00 0.00 C ATOM 1184 O ILE A 688 -18.411 3.460 16.948 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.194 3.208 14.514 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.698 2.524 13.233 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.695 4.648 14.569 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -22.192 2.287 13.214 1.00 0.00 C ATOM 0 H ILE A 688 -18.423 1.229 15.329 1.00 0.00 H new ATOM 0 HA ILE A 688 -18.259 3.683 13.693 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.584 2.669 15.378 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.426 3.137 12.374 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.187 1.568 13.117 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.784 4.656 14.527 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.364 5.113 15.498 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -20.295 5.205 13.722 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.471 1.801 12.279 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.470 1.648 14.052 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.713 3.241 13.297 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.431 4.975 15.598 1.00 0.00 N ATOM 1201 CA PHE A 689 -16.893 5.792 16.683 1.00 0.00 C ATOM 1202 C PHE A 689 -17.450 7.217 16.595 1.00 0.00 C ATOM 1203 O PHE A 689 -17.676 7.730 15.499 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.364 5.837 16.606 1.00 0.00 C ATOM 1205 CG PHE A 689 -14.691 4.503 16.771 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.354 3.741 15.664 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -14.385 4.016 18.031 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -13.723 2.519 15.810 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -13.757 2.793 18.184 1.00 0.00 C ATOM 1210 CZ PHE A 689 -13.425 2.044 17.072 1.00 0.00 C ATOM 0 H PHE A 689 -17.199 5.317 14.666 1.00 0.00 H new ATOM 0 HA PHE A 689 -17.190 5.346 17.632 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -15.074 6.259 15.644 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -14.994 6.514 17.376 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.587 4.106 14.675 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -14.640 4.598 18.904 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.464 1.937 14.938 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -13.526 2.424 19.172 1.00 0.00 H new ATOM 0 HZ PHE A 689 -12.934 1.089 17.189 1.00 0.00 H new ATOM 1220 N ILE A 690 -17.667 7.859 17.739 1.00 0.00 N ATOM 1221 CA ILE A 690 -18.204 9.220 17.756 1.00 0.00 C ATOM 1222 C ILE A 690 -17.295 10.171 18.542 1.00 0.00 C ATOM 1223 O ILE A 690 -16.806 9.840 19.627 1.00 0.00 O ATOM 1224 CB ILE A 690 -19.641 9.224 18.338 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.256 10.621 18.293 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -19.662 8.681 19.759 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.742 10.622 18.563 1.00 0.00 C ATOM 0 H ILE A 690 -17.482 7.464 18.661 1.00 0.00 H new ATOM 0 HA ILE A 690 -18.243 9.580 16.728 1.00 0.00 H new ATOM 0 HB ILE A 690 -20.245 8.567 17.712 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -19.759 11.254 19.028 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -20.070 11.062 17.314 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -20.683 8.697 20.139 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.289 7.657 19.763 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -19.029 9.300 20.394 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.119 11.644 18.517 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.248 10.014 17.813 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -21.932 10.209 19.554 1.00 0.00 H new ATOM 1239 N LEU A 691 -17.063 11.352 17.966 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.219 12.368 18.589 1.00 0.00 C ATOM 1241 C LEU A 691 -17.074 13.511 19.116 1.00 0.00 C ATOM 1242 O LEU A 691 -17.878 14.090 18.382 1.00 0.00 O ATOM 1243 CB LEU A 691 -15.210 12.923 17.572 1.00 0.00 C ATOM 1244 CG LEU A 691 -14.288 11.893 16.908 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -13.427 12.558 15.845 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -13.406 11.215 17.942 1.00 0.00 C ATOM 0 H LEU A 691 -17.451 11.627 17.064 1.00 0.00 H new ATOM 0 HA LEU A 691 -15.681 11.904 19.416 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -15.762 13.444 16.790 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -14.590 13.666 18.074 1.00 0.00 H new ATOM 0 HG LEU A 691 -14.912 11.136 16.434 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -12.779 11.813 15.384 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -14.068 13.003 15.084 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -12.817 13.335 16.305 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -12.760 10.488 17.449 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -12.793 11.963 18.444 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -14.031 10.706 18.676 1.00 0.00 H new ATOM 1258 N GLY A 692 -16.894 13.834 20.388 1.00 0.00 N ATOM 1259 CA GLY A 692 -17.656 14.906 20.992 1.00 0.00 C ATOM 1260 C GLY A 692 -17.622 14.848 22.501 1.00 0.00 C ATOM 1261 O GLY A 692 -16.846 14.096 23.082 1.00 0.00 O ATOM 0 H GLY A 692 -16.233 13.372 21.013 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -17.260 15.865 20.658 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -18.690 14.852 20.651 1.00 0.00 H new ATOM 1265 N SER A 693 -18.468 15.636 23.138 1.00 0.00 N ATOM 1266 CA SER A 693 -18.539 15.661 24.586 1.00 0.00 C ATOM 1267 C SER A 693 -19.699 14.794 25.042 1.00 0.00 C ATOM 1268 O SER A 693 -20.829 14.976 24.588 1.00 0.00 O ATOM 1269 CB SER A 693 -18.716 17.095 25.090 1.00 0.00 C ATOM 1270 OG SER A 693 -17.617 17.907 24.708 1.00 0.00 O ATOM 0 H SER A 693 -19.118 16.270 22.673 1.00 0.00 H new ATOM 0 HA SER A 693 -17.609 15.270 24.999 1.00 0.00 H new ATOM 0 HB2 SER A 693 -19.639 17.514 24.689 1.00 0.00 H new ATOM 0 HB3 SER A 693 -18.812 17.094 26.176 1.00 0.00 H new ATOM 0 HG SER A 693 -17.753 18.819 25.040 1.00 0.00 H new ATOM 1276 N LYS A 694 -19.404 13.855 25.937 1.00 0.00 N ATOM 1277 CA LYS A 694 -20.410 12.927 26.459 1.00 0.00 C ATOM 1278 C LYS A 694 -21.022 12.114 25.318 1.00 0.00 C ATOM 1279 O LYS A 694 -22.231 12.161 25.084 1.00 0.00 O ATOM 1280 CB LYS A 694 -21.503 13.675 27.234 1.00 0.00 C ATOM 1281 CG LYS A 694 -20.995 14.373 28.488 1.00 0.00 C ATOM 1282 CD LYS A 694 -22.113 15.098 29.222 1.00 0.00 C ATOM 1283 CE LYS A 694 -21.597 15.794 30.471 1.00 0.00 C ATOM 1284 NZ LYS A 694 -22.680 16.514 31.195 1.00 0.00 N ATOM 0 H LYS A 694 -18.469 13.714 26.320 1.00 0.00 H new ATOM 0 HA LYS A 694 -19.917 12.245 27.151 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -21.960 14.415 26.577 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -22.286 12.970 27.513 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -20.539 13.640 29.153 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -20.216 15.086 28.217 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -22.571 15.831 28.558 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -22.892 14.386 29.496 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -21.144 15.058 31.135 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -20.814 16.500 30.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -22.286 16.975 32.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -23.096 17.234 30.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -23.416 15.837 31.481 1.00 0.00 H new ATOM 1298 N GLY A 695 -20.162 11.378 24.609 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.595 10.568 23.475 1.00 0.00 C ATOM 1300 C GLY A 695 -21.428 9.351 23.858 1.00 0.00 C ATOM 1301 O GLY A 695 -21.134 8.234 23.434 1.00 0.00 O ATOM 0 H GLY A 695 -19.162 11.329 24.803 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -21.176 11.193 22.797 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -19.715 10.234 22.925 1.00 0.00 H new ATOM 1305 N ASN A 696 -22.477 9.565 24.644 1.00 0.00 N ATOM 1306 CA ASN A 696 -23.355 8.480 25.067 1.00 0.00 C ATOM 1307 C ASN A 696 -24.487 8.290 24.059 1.00 0.00 C ATOM 1308 O ASN A 696 -25.615 8.731 24.283 1.00 0.00 O ATOM 1309 CB ASN A 696 -23.930 8.767 26.456 1.00 0.00 C ATOM 1310 CG ASN A 696 -24.569 7.543 27.083 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -24.086 6.424 26.918 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -25.663 7.748 27.806 1.00 0.00 N ATOM 0 H ASN A 696 -22.741 10.483 25.002 1.00 0.00 H new ATOM 0 HA ASN A 696 -22.769 7.562 25.115 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -23.135 9.132 27.107 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -24.671 9.562 26.382 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -26.136 6.961 28.250 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -26.031 8.693 27.918 1.00 0.00 H new ATOM 1319 N TYR A 697 -24.175 7.636 22.947 1.00 0.00 N ATOM 1320 CA TYR A 697 -25.151 7.389 21.898 1.00 0.00 C ATOM 1321 C TYR A 697 -25.176 5.916 21.535 1.00 0.00 C ATOM 1322 O TYR A 697 -24.172 5.216 21.650 1.00 0.00 O ATOM 1323 CB TYR A 697 -24.846 8.239 20.658 1.00 0.00 C ATOM 1324 CG TYR A 697 -24.962 9.730 20.893 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -23.861 10.481 21.289 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -26.174 10.386 20.718 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -23.966 11.841 21.505 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -26.286 11.748 20.932 1.00 0.00 C ATOM 1329 CZ TYR A 697 -25.180 12.469 21.324 1.00 0.00 C ATOM 1330 OH TYR A 697 -25.288 13.824 21.537 1.00 0.00 O ATOM 0 H TYR A 697 -23.245 7.265 22.750 1.00 0.00 H new ATOM 0 HA TYR A 697 -26.134 7.673 22.274 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -23.837 8.013 20.314 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.528 7.953 19.857 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -22.908 9.993 21.430 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -27.043 9.823 20.410 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -23.102 12.410 21.814 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -27.236 12.243 20.792 1.00 0.00 H new ATOM 0 HH TYR A 697 -26.209 14.110 21.365 1.00 0.00 H new ATOM 1340 N GLN A 698 -26.336 5.451 21.103 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.507 4.055 20.727 1.00 0.00 C ATOM 1342 C GLN A 698 -26.028 3.820 19.300 1.00 0.00 C ATOM 1343 O GLN A 698 -26.126 4.703 18.448 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.974 3.642 20.862 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.460 3.579 22.301 1.00 0.00 C ATOM 1346 CD GLN A 698 -29.961 3.371 22.400 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -30.714 3.783 21.521 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -30.400 2.730 23.474 1.00 0.00 N ATOM 0 H GLN A 698 -27.176 6.020 21.003 1.00 0.00 H new ATOM 0 HA GLN A 698 -25.906 3.445 21.401 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -28.594 4.348 20.309 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.112 2.665 20.398 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -27.949 2.767 22.818 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -28.190 4.503 22.813 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -29.739 2.405 24.180 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -31.399 2.562 23.595 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.515 2.623 19.044 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.041 2.293 17.715 1.00 0.00 C ATOM 1359 C GLY A 699 -23.555 2.533 17.520 1.00 0.00 C ATOM 1360 O GLY A 699 -23.041 2.350 16.419 1.00 0.00 O ATOM 0 H GLY A 699 -25.419 1.876 19.732 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.261 1.245 17.510 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.594 2.883 16.985 1.00 0.00 H new ATOM 1364 N VAL A 700 -22.851 2.936 18.577 1.00 0.00 N ATOM 1365 CA VAL A 700 -21.422 3.169 18.466 1.00 0.00 C ATOM 1366 C VAL A 700 -20.653 2.221 19.382 1.00 0.00 C ATOM 1367 O VAL A 700 -21.099 1.894 20.483 1.00 0.00 O ATOM 1368 CB VAL A 700 -21.036 4.635 18.789 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -21.760 5.601 17.863 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.319 4.976 20.248 1.00 0.00 C ATOM 0 H VAL A 700 -23.244 3.104 19.503 1.00 0.00 H new ATOM 0 HA VAL A 700 -21.151 2.976 17.428 1.00 0.00 H new ATOM 0 HB VAL A 700 -19.963 4.738 18.624 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -21.474 6.624 18.108 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -21.489 5.386 16.829 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -22.837 5.486 17.987 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -21.037 6.011 20.441 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.382 4.845 20.453 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -20.741 4.316 20.895 1.00 0.00 H new ATOM 1380 N ASP A 701 -19.512 1.760 18.896 1.00 0.00 N ATOM 1381 CA ASP A 701 -18.660 0.839 19.647 1.00 0.00 C ATOM 1382 C ASP A 701 -17.947 1.539 20.799 1.00 0.00 C ATOM 1383 O ASP A 701 -17.852 0.995 21.898 1.00 0.00 O ATOM 1384 CB ASP A 701 -17.637 0.172 18.723 1.00 0.00 C ATOM 1385 CG ASP A 701 -16.844 -0.914 19.426 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -17.452 -1.927 19.825 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -15.614 -0.749 19.568 1.00 0.00 O ATOM 0 H ASP A 701 -19.148 2.009 17.976 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.309 0.073 20.071 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -18.153 -0.257 17.864 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -16.952 0.927 18.339 1.00 0.00 H new ATOM 1392 N ARG A 702 -17.458 2.748 20.542 1.00 0.00 N ATOM 1393 CA ARG A 702 -16.732 3.518 21.551 1.00 0.00 C ATOM 1394 C ARG A 702 -16.996 5.008 21.392 1.00 0.00 C ATOM 1395 O ARG A 702 -17.382 5.472 20.316 1.00 0.00 O ATOM 1396 CB ARG A 702 -15.224 3.253 21.456 1.00 0.00 C ATOM 1397 CG ARG A 702 -14.756 2.012 22.213 1.00 0.00 C ATOM 1398 CD ARG A 702 -14.861 2.181 23.735 1.00 0.00 C ATOM 1399 NE ARG A 702 -16.174 1.781 24.237 1.00 0.00 N ATOM 1400 CZ ARG A 702 -16.591 2.002 25.479 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -15.803 2.626 26.346 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -17.799 1.601 25.853 1.00 0.00 N ATOM 0 H ARG A 702 -17.551 3.218 19.642 1.00 0.00 H new ATOM 0 HA ARG A 702 -17.090 3.198 22.530 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -14.951 3.149 20.406 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -14.689 4.122 21.840 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -15.353 1.154 21.903 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -13.722 1.794 21.945 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -14.089 1.584 24.221 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -14.673 3.222 23.999 1.00 0.00 H new ATOM 0 HE ARG A 702 -16.808 1.304 23.596 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -14.875 2.937 26.059 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -16.126 2.794 27.299 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -18.407 1.124 25.187 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -18.120 1.770 26.806 1.00 0.00 H new ATOM 1416 N TYR A 703 -16.777 5.756 22.466 1.00 0.00 N ATOM 1417 CA TYR A 703 -16.978 7.196 22.448 1.00 0.00 C ATOM 1418 C TYR A 703 -15.674 7.917 22.758 1.00 0.00 C ATOM 1419 O TYR A 703 -14.920 7.504 23.642 1.00 0.00 O ATOM 1420 CB TYR A 703 -18.073 7.608 23.444 1.00 0.00 C ATOM 1421 CG TYR A 703 -17.921 7.008 24.829 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -17.151 7.631 25.804 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -18.560 5.819 25.161 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -17.017 7.085 27.066 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -18.430 5.267 26.422 1.00 0.00 C ATOM 1426 CZ TYR A 703 -17.658 5.904 27.370 1.00 0.00 C ATOM 1427 OH TYR A 703 -17.528 5.357 28.626 1.00 0.00 O ATOM 0 H TYR A 703 -16.459 5.386 23.362 1.00 0.00 H new ATOM 0 HA TYR A 703 -17.305 7.483 21.449 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -18.077 8.695 23.531 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -19.042 7.317 23.040 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -16.649 8.558 25.571 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -19.168 5.318 24.422 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -16.413 7.582 27.811 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -18.931 4.341 26.663 1.00 0.00 H new ATOM 0 HH TYR A 703 -18.044 4.525 28.676 1.00 0.00 H new ATOM 1437 N ILE A 704 -15.400 8.991 22.025 1.00 0.00 N ATOM 1438 CA ILE A 704 -14.178 9.753 22.238 1.00 0.00 C ATOM 1439 C ILE A 704 -14.503 11.192 22.631 1.00 0.00 C ATOM 1440 O ILE A 704 -14.939 11.991 21.797 1.00 0.00 O ATOM 1441 CB ILE A 704 -13.279 9.759 20.981 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -13.071 8.332 20.438 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -11.934 10.396 21.307 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -12.365 7.400 21.402 1.00 0.00 C ATOM 0 H ILE A 704 -16.003 9.350 21.285 1.00 0.00 H new ATOM 0 HA ILE A 704 -13.635 9.265 23.048 1.00 0.00 H new ATOM 0 HB ILE A 704 -13.778 10.345 20.209 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -14.042 7.907 20.183 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -12.495 8.387 19.514 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -11.306 10.396 20.416 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -12.089 11.422 21.642 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -11.443 9.826 22.096 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -12.258 6.416 20.944 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -11.379 7.800 21.638 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -12.950 7.312 22.318 1.00 0.00 H new ATOM 1456 N PRO A 705 -14.308 11.536 23.918 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.590 12.880 24.434 1.00 0.00 C ATOM 1458 C PRO A 705 -13.578 13.938 23.987 1.00 0.00 C ATOM 1459 O PRO A 705 -12.400 13.647 23.767 1.00 0.00 O ATOM 1460 CB PRO A 705 -14.532 12.689 25.949 1.00 0.00 C ATOM 1461 CG PRO A 705 -13.586 11.555 26.147 1.00 0.00 C ATOM 1462 CD PRO A 705 -13.797 10.636 24.975 1.00 0.00 C ATOM 0 HA PRO A 705 -15.544 13.254 24.062 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -14.180 13.591 26.449 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -15.516 12.461 26.358 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -12.555 11.908 26.187 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -13.783 11.041 27.088 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -12.869 10.150 24.674 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -14.510 9.845 25.208 1.00 0.00 H new ATOM 1470 N LEU A 706 -14.062 15.169 23.851 1.00 0.00 N ATOM 1471 CA LEU A 706 -13.232 16.299 23.467 1.00 0.00 C ATOM 1472 C LEU A 706 -12.978 17.192 24.683 1.00 0.00 C ATOM 1473 O LEU A 706 -13.828 17.289 25.569 1.00 0.00 O ATOM 1474 CB LEU A 706 -13.920 17.127 22.370 1.00 0.00 C ATOM 1475 CG LEU A 706 -14.195 16.395 21.050 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -15.017 17.272 20.114 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -12.895 15.989 20.378 1.00 0.00 C ATOM 0 H LEU A 706 -15.042 15.408 24.005 1.00 0.00 H new ATOM 0 HA LEU A 706 -12.286 15.916 23.084 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -14.867 17.497 22.762 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -13.301 17.998 22.157 1.00 0.00 H new ATOM 0 HG LEU A 706 -14.764 15.493 21.276 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -15.202 16.737 19.183 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -15.968 17.518 20.587 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -14.470 18.190 19.902 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -13.114 15.472 19.444 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -12.300 16.878 20.169 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -12.336 15.325 21.038 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.810 17.865 24.750 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.753 17.771 23.730 1.00 0.00 C ATOM 1491 C PRO A 707 -10.148 16.371 23.631 1.00 0.00 C ATOM 1492 O PRO A 707 -9.905 15.718 24.645 1.00 0.00 O ATOM 1493 CB PRO A 707 -9.694 18.770 24.220 1.00 0.00 C ATOM 1494 CG PRO A 707 -10.422 19.666 25.161 1.00 0.00 C ATOM 1495 CD PRO A 707 -11.437 18.789 25.830 1.00 0.00 C ATOM 0 HA PRO A 707 -11.139 17.983 22.733 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.869 18.260 24.718 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -9.266 19.332 23.390 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -9.742 20.108 25.889 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -10.901 20.489 24.631 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -11.018 18.264 26.689 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -12.293 19.359 26.191 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.922 15.919 22.406 1.00 0.00 N ATOM 1504 CA ILE A 708 -9.320 14.613 22.166 1.00 0.00 C ATOM 1505 C ILE A 708 -7.879 14.559 22.650 1.00 0.00 C ATOM 1506 O ILE A 708 -7.110 15.504 22.472 1.00 0.00 O ATOM 1507 CB ILE A 708 -9.313 14.231 20.669 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -9.199 15.478 19.786 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -10.537 13.409 20.301 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -8.703 15.181 18.387 1.00 0.00 C ATOM 0 H ILE A 708 -10.147 16.439 21.558 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.938 13.910 22.724 1.00 0.00 H new ATOM 0 HB ILE A 708 -8.435 13.610 20.489 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -10.175 15.960 19.723 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -8.522 16.189 20.260 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -10.501 13.157 19.241 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -10.551 12.493 20.891 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -11.438 13.987 20.506 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -8.646 16.108 17.817 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -7.714 14.727 18.441 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -9.392 14.494 17.895 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.526 13.441 23.254 1.00 0.00 N ATOM 1523 CA HIS A 709 -6.168 13.224 23.726 1.00 0.00 C ATOM 1524 C HIS A 709 -5.477 12.242 22.787 1.00 0.00 C ATOM 1525 O HIS A 709 -5.828 11.063 22.751 1.00 0.00 O ATOM 1526 CB HIS A 709 -6.157 12.696 25.165 1.00 0.00 C ATOM 1527 CG HIS A 709 -6.717 13.654 26.175 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -8.061 13.908 26.341 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -6.076 14.422 27.092 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -8.191 14.802 27.330 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -7.017 15.146 27.820 1.00 0.00 N ATOM 0 H HIS A 709 -8.163 12.664 23.431 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.632 14.173 23.728 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.728 11.769 25.204 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -5.132 12.451 25.443 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -5.006 14.465 27.235 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -9.136 15.191 27.681 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -6.835 15.806 28.576 1.00 0.00 H new ATOM 1539 N PRO A 710 -4.479 12.722 22.023 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.738 11.903 21.041 1.00 0.00 C ATOM 1541 C PRO A 710 -3.155 10.610 21.612 1.00 0.00 C ATOM 1542 O PRO A 710 -3.155 9.575 20.945 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.600 12.834 20.614 1.00 0.00 C ATOM 1544 CG PRO A 710 -3.158 14.200 20.790 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.992 14.119 22.045 1.00 0.00 C ATOM 0 HA PRO A 710 -4.396 11.569 20.239 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.712 12.685 21.228 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -2.306 12.655 19.580 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -2.365 14.941 20.890 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -3.763 14.494 19.932 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -3.402 14.328 22.937 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -4.814 14.835 22.032 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.667 10.678 22.847 1.00 0.00 N ATOM 1554 CA GLU A 711 -2.054 9.524 23.501 1.00 0.00 C ATOM 1555 C GLU A 711 -3.057 8.393 23.742 1.00 0.00 C ATOM 1556 O GLU A 711 -2.744 7.223 23.527 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.423 9.960 24.830 1.00 0.00 C ATOM 1558 CG GLU A 711 -0.700 8.842 25.569 1.00 0.00 C ATOM 1559 CD GLU A 711 -0.059 9.314 26.859 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -0.792 9.824 27.732 1.00 0.00 O ATOM 1561 OE2 GLU A 711 1.173 9.175 26.994 1.00 0.00 O ATOM 0 H GLU A 711 -2.684 11.523 23.418 1.00 0.00 H new ATOM 0 HA GLU A 711 -1.285 9.136 22.833 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -0.719 10.769 24.638 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -2.203 10.363 25.476 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -1.406 8.042 25.790 1.00 0.00 H new ATOM 0 HG3 GLU A 711 0.067 8.419 24.920 1.00 0.00 H new ATOM 1568 N SER A 712 -4.262 8.743 24.184 1.00 0.00 N ATOM 1569 CA SER A 712 -5.282 7.743 24.483 1.00 0.00 C ATOM 1570 C SER A 712 -6.149 7.414 23.271 1.00 0.00 C ATOM 1571 O SER A 712 -6.671 6.308 23.173 1.00 0.00 O ATOM 1572 CB SER A 712 -6.169 8.216 25.634 1.00 0.00 C ATOM 1573 OG SER A 712 -5.401 8.485 26.795 1.00 0.00 O ATOM 0 H SER A 712 -4.555 9.707 24.342 1.00 0.00 H new ATOM 0 HA SER A 712 -4.756 6.832 24.770 1.00 0.00 H new ATOM 0 HB2 SER A 712 -6.709 9.115 25.335 1.00 0.00 H new ATOM 0 HB3 SER A 712 -6.916 7.455 25.857 1.00 0.00 H new ATOM 0 HG SER A 712 -5.992 8.787 27.516 1.00 0.00 H new ATOM 1579 N PHE A 713 -6.293 8.366 22.348 1.00 0.00 N ATOM 1580 CA PHE A 713 -7.114 8.152 21.155 1.00 0.00 C ATOM 1581 C PHE A 713 -6.598 6.971 20.342 1.00 0.00 C ATOM 1582 O PHE A 713 -7.367 6.087 19.958 1.00 0.00 O ATOM 1583 CB PHE A 713 -7.151 9.411 20.280 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.910 9.220 18.995 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -9.295 9.178 18.994 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -7.239 9.076 17.791 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.997 8.994 17.818 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -7.934 8.893 16.611 1.00 0.00 C ATOM 1589 CZ PHE A 713 -9.315 8.850 16.625 1.00 0.00 C ATOM 0 H PHE A 713 -5.856 9.286 22.402 1.00 0.00 H new ATOM 0 HA PHE A 713 -8.127 7.930 21.490 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -7.606 10.225 20.845 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -6.130 9.715 20.049 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -9.833 9.290 19.924 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -6.160 9.107 17.775 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -11.076 8.963 17.831 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -7.399 8.784 15.679 1.00 0.00 H new ATOM 0 HZ PHE A 713 -9.861 8.704 15.705 1.00 0.00 H new ATOM 1599 N LEU A 714 -5.292 6.956 20.089 1.00 0.00 N ATOM 1600 CA LEU A 714 -4.677 5.879 19.324 1.00 0.00 C ATOM 1601 C LEU A 714 -4.840 4.547 20.056 1.00 0.00 C ATOM 1602 O LEU A 714 -5.131 3.518 19.439 1.00 0.00 O ATOM 1603 CB LEU A 714 -3.194 6.181 19.074 1.00 0.00 C ATOM 1604 CG LEU A 714 -2.445 5.143 18.233 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -3.051 5.046 16.839 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -0.968 5.494 18.148 1.00 0.00 C ATOM 0 H LEU A 714 -4.642 7.677 20.402 1.00 0.00 H new ATOM 0 HA LEU A 714 -5.179 5.805 18.360 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -3.116 7.149 18.579 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -2.692 6.274 20.037 1.00 0.00 H new ATOM 0 HG LEU A 714 -2.542 4.172 18.718 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -2.506 4.304 16.256 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -4.097 4.749 16.917 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -2.984 6.015 16.345 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -0.450 4.746 17.547 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -0.853 6.474 17.686 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -0.540 5.513 19.150 1.00 0.00 H new ATOM 1618 N GLN A 715 -4.647 4.574 21.378 1.00 0.00 N ATOM 1619 CA GLN A 715 -4.790 3.371 22.199 1.00 0.00 C ATOM 1620 C GLN A 715 -6.225 2.844 22.172 1.00 0.00 C ATOM 1621 O GLN A 715 -6.442 1.636 22.088 1.00 0.00 O ATOM 1622 CB GLN A 715 -4.374 3.651 23.645 1.00 0.00 C ATOM 1623 CG GLN A 715 -2.882 3.878 23.822 1.00 0.00 C ATOM 1624 CD GLN A 715 -2.503 4.145 25.264 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -2.420 3.226 26.076 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -2.272 5.407 25.595 1.00 0.00 N ATOM 0 H GLN A 715 -4.392 5.413 21.900 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.134 2.610 21.777 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -4.911 4.529 24.004 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -4.681 2.813 24.270 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -2.340 3.003 23.463 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -2.570 4.721 23.206 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -2.351 6.141 24.892 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -2.015 5.644 26.553 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.201 3.752 22.245 1.00 0.00 N ATOM 1636 CA GLN A 716 -8.612 3.365 22.221 1.00 0.00 C ATOM 1637 C GLN A 716 -8.985 2.722 20.885 1.00 0.00 C ATOM 1638 O GLN A 716 -9.715 1.728 20.853 1.00 0.00 O ATOM 1639 CB GLN A 716 -9.506 4.576 22.500 1.00 0.00 C ATOM 1640 CG GLN A 716 -9.432 5.064 23.939 1.00 0.00 C ATOM 1641 CD GLN A 716 -10.268 6.304 24.184 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -9.985 7.373 23.646 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -11.307 6.167 24.997 1.00 0.00 N ATOM 0 H GLN A 716 -7.040 4.756 22.321 1.00 0.00 H new ATOM 0 HA GLN A 716 -8.771 2.626 23.007 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.221 5.390 21.833 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -10.538 4.318 22.265 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -9.767 4.269 24.605 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -8.393 5.276 24.193 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -11.506 5.261 25.422 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -11.907 6.967 25.197 1.00 0.00 H new ATOM 1652 N VAL A 717 -8.487 3.295 19.789 1.00 0.00 N ATOM 1653 CA VAL A 717 -8.751 2.751 18.460 1.00 0.00 C ATOM 1654 C VAL A 717 -8.139 1.357 18.337 1.00 0.00 C ATOM 1655 O VAL A 717 -8.775 0.425 17.842 1.00 0.00 O ATOM 1656 CB VAL A 717 -8.191 3.667 17.344 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -8.288 2.995 15.979 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -8.922 5.001 17.336 1.00 0.00 C ATOM 0 H VAL A 717 -7.902 4.131 19.796 1.00 0.00 H new ATOM 0 HA VAL A 717 -9.832 2.692 18.335 1.00 0.00 H new ATOM 0 HB VAL A 717 -7.137 3.848 17.553 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -7.887 3.662 15.216 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.715 2.068 15.988 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -9.332 2.774 15.756 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.517 5.633 16.546 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -9.984 4.833 17.157 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.790 5.494 18.299 1.00 0.00 H new ATOM 1668 N THR A 718 -6.898 1.232 18.804 1.00 0.00 N ATOM 1669 CA THR A 718 -6.179 -0.036 18.769 1.00 0.00 C ATOM 1670 C THR A 718 -6.892 -1.089 19.615 1.00 0.00 C ATOM 1671 O THR A 718 -7.055 -2.231 19.187 1.00 0.00 O ATOM 1672 CB THR A 718 -4.730 0.139 19.278 1.00 0.00 C ATOM 1673 OG1 THR A 718 -4.042 1.096 18.464 1.00 0.00 O ATOM 1674 CG2 THR A 718 -3.970 -1.181 19.252 1.00 0.00 C ATOM 0 H THR A 718 -6.368 2.001 19.214 1.00 0.00 H new ATOM 0 HA THR A 718 -6.153 -0.371 17.732 1.00 0.00 H new ATOM 0 HB THR A 718 -4.777 0.490 20.309 1.00 0.00 H new ATOM 0 HG1 THR A 718 -4.335 2.000 18.704 1.00 0.00 H new ATOM 0 HG21 THR A 718 -2.955 -1.023 19.616 1.00 0.00 H new ATOM 0 HG22 THR A 718 -4.476 -1.905 19.891 1.00 0.00 H new ATOM 0 HG23 THR A 718 -3.935 -1.560 18.231 1.00 0.00 H new ATOM 1682 N MET A 719 -7.328 -0.691 20.813 1.00 0.00 N ATOM 1683 CA MET A 719 -8.031 -1.600 21.718 1.00 0.00 C ATOM 1684 C MET A 719 -9.308 -2.126 21.065 1.00 0.00 C ATOM 1685 O MET A 719 -9.571 -3.329 21.082 1.00 0.00 O ATOM 1686 CB MET A 719 -8.365 -0.884 23.032 1.00 0.00 C ATOM 1687 CG MET A 719 -9.050 -1.772 24.061 1.00 0.00 C ATOM 1688 SD MET A 719 -8.015 -3.152 24.591 1.00 0.00 S ATOM 1689 CE MET A 719 -6.858 -2.313 25.671 1.00 0.00 C ATOM 0 H MET A 719 -7.206 0.254 21.177 1.00 0.00 H new ATOM 0 HA MET A 719 -7.379 -2.447 21.933 1.00 0.00 H new ATOM 0 HB2 MET A 719 -7.445 -0.488 23.463 1.00 0.00 H new ATOM 0 HB3 MET A 719 -9.009 -0.031 22.816 1.00 0.00 H new ATOM 0 HG2 MET A 719 -9.321 -1.172 24.930 1.00 0.00 H new ATOM 0 HG3 MET A 719 -9.978 -2.160 23.640 1.00 0.00 H new ATOM 0 HE1 MET A 719 -6.231 -3.049 26.174 1.00 0.00 H new ATOM 0 HE2 MET A 719 -6.231 -1.643 25.082 1.00 0.00 H new ATOM 0 HE3 MET A 719 -7.407 -1.736 26.415 1.00 0.00 H new ATOM 1699 N GLY A 720 -10.094 -1.217 20.483 1.00 0.00 N ATOM 1700 CA GLY A 720 -11.320 -1.619 19.809 1.00 0.00 C ATOM 1701 C GLY A 720 -11.040 -2.530 18.629 1.00 0.00 C ATOM 1702 O GLY A 720 -11.751 -3.510 18.405 1.00 0.00 O ATOM 0 H GLY A 720 -9.904 -0.215 20.467 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -11.973 -2.130 20.516 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -11.854 -0.733 19.466 1.00 0.00 H new ATOM 1706 N LEU A 721 -9.992 -2.199 17.881 1.00 0.00 N ATOM 1707 CA LEU A 721 -9.581 -2.984 16.722 1.00 0.00 C ATOM 1708 C LEU A 721 -9.167 -4.401 17.128 1.00 0.00 C ATOM 1709 O LEU A 721 -9.568 -5.378 16.495 1.00 0.00 O ATOM 1710 CB LEU A 721 -8.429 -2.270 16.003 1.00 0.00 C ATOM 1711 CG LEU A 721 -7.849 -2.996 14.785 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -8.908 -3.188 13.708 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -6.656 -2.232 14.231 1.00 0.00 C ATOM 0 H LEU A 721 -9.406 -1.383 18.060 1.00 0.00 H new ATOM 0 HA LEU A 721 -10.430 -3.073 16.044 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -8.778 -1.288 15.684 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -7.625 -2.105 16.720 1.00 0.00 H new ATOM 0 HG LEU A 721 -7.513 -3.982 15.106 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -8.470 -3.706 12.855 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -9.731 -3.780 14.108 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -9.283 -2.216 13.389 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -6.255 -2.761 13.366 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -6.971 -1.233 13.931 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -5.885 -2.155 14.998 1.00 0.00 H new ATOM 1725 N THR A 722 -8.368 -4.509 18.188 1.00 0.00 N ATOM 1726 CA THR A 722 -7.902 -5.809 18.670 1.00 0.00 C ATOM 1727 C THR A 722 -9.018 -6.627 19.322 1.00 0.00 C ATOM 1728 O THR A 722 -8.969 -7.854 19.328 1.00 0.00 O ATOM 1729 CB THR A 722 -6.732 -5.667 19.667 1.00 0.00 C ATOM 1730 OG1 THR A 722 -7.119 -4.858 20.787 1.00 0.00 O ATOM 1731 CG2 THR A 722 -5.512 -5.055 18.992 1.00 0.00 C ATOM 0 H THR A 722 -8.030 -3.713 18.729 1.00 0.00 H new ATOM 0 HA THR A 722 -7.556 -6.341 17.784 1.00 0.00 H new ATOM 0 HB THR A 722 -6.473 -6.665 20.020 1.00 0.00 H new ATOM 0 HG1 THR A 722 -8.010 -4.483 20.627 1.00 0.00 H new ATOM 0 HG21 THR A 722 -4.702 -4.966 19.716 1.00 0.00 H new ATOM 0 HG22 THR A 722 -5.193 -5.693 18.168 1.00 0.00 H new ATOM 0 HG23 THR A 722 -5.766 -4.067 18.608 1.00 0.00 H new ATOM 1739 N SER A 723 -10.019 -5.949 19.884 1.00 0.00 N ATOM 1740 CA SER A 723 -11.133 -6.641 20.532 1.00 0.00 C ATOM 1741 C SER A 723 -12.043 -7.321 19.506 1.00 0.00 C ATOM 1742 O SER A 723 -12.798 -8.232 19.847 1.00 0.00 O ATOM 1743 CB SER A 723 -11.942 -5.673 21.404 1.00 0.00 C ATOM 1744 OG SER A 723 -12.682 -4.751 20.621 1.00 0.00 O ATOM 0 H SER A 723 -10.082 -4.931 19.904 1.00 0.00 H new ATOM 0 HA SER A 723 -10.710 -7.416 21.171 1.00 0.00 H new ATOM 0 HB2 SER A 723 -12.623 -6.239 22.039 1.00 0.00 H new ATOM 0 HB3 SER A 723 -11.267 -5.129 22.065 1.00 0.00 H new ATOM 0 HG SER A 723 -12.173 -4.524 19.815 1.00 0.00 H new ATOM 1750 N LEU A 724 -11.974 -6.864 18.255 1.00 0.00 N ATOM 1751 CA LEU A 724 -12.790 -7.427 17.180 1.00 0.00 C ATOM 1752 C LEU A 724 -12.448 -8.898 16.933 1.00 0.00 C ATOM 1753 O LEU A 724 -13.339 -9.741 16.820 1.00 0.00 O ATOM 1754 CB LEU A 724 -12.594 -6.623 15.889 1.00 0.00 C ATOM 1755 CG LEU A 724 -13.390 -7.121 14.680 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -14.885 -7.031 14.947 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -13.020 -6.331 13.434 1.00 0.00 C ATOM 0 H LEU A 724 -11.360 -6.104 17.961 1.00 0.00 H new ATOM 0 HA LEU A 724 -13.834 -7.367 17.488 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -12.868 -5.586 16.081 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -11.534 -6.630 15.633 1.00 0.00 H new ATOM 0 HG LEU A 724 -13.136 -8.167 14.511 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -15.433 -7.390 14.075 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -15.138 -7.644 15.812 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -15.157 -5.994 15.145 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -13.596 -6.699 12.585 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -13.242 -5.276 13.593 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -11.956 -6.451 13.230 1.00 0.00 H new ATOM 1769 N ALA A 725 -11.154 -9.198 16.853 1.00 0.00 N ATOM 1770 CA ALA A 725 -10.693 -10.561 16.618 1.00 0.00 C ATOM 1771 C ALA A 725 -9.276 -10.754 17.139 1.00 0.00 C ATOM 1772 O ALA A 725 -8.475 -9.819 17.144 1.00 0.00 O ATOM 1773 CB ALA A 725 -10.756 -10.896 15.133 1.00 0.00 C ATOM 0 H ALA A 725 -10.405 -8.512 16.948 1.00 0.00 H new ATOM 0 HA ALA A 725 -11.353 -11.238 17.160 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -10.408 -11.917 14.975 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -11.784 -10.804 14.783 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -10.121 -10.206 14.577 1.00 0.00 H new ATOM 1779 N THR A 726 -8.965 -11.973 17.568 1.00 0.00 N ATOM 1780 CA THR A 726 -7.639 -12.283 18.089 1.00 0.00 C ATOM 1781 C THR A 726 -6.644 -12.537 16.956 1.00 0.00 C ATOM 1782 O THR A 726 -7.038 -12.845 15.831 1.00 0.00 O ATOM 1783 CB THR A 726 -7.682 -13.516 19.015 1.00 0.00 C ATOM 1784 OG1 THR A 726 -8.164 -14.656 18.293 1.00 0.00 O ATOM 1785 CG2 THR A 726 -8.575 -13.259 20.220 1.00 0.00 C ATOM 0 H THR A 726 -9.612 -12.761 17.565 1.00 0.00 H new ATOM 0 HA THR A 726 -7.309 -11.417 18.662 1.00 0.00 H new ATOM 0 HB THR A 726 -6.669 -13.711 19.368 1.00 0.00 H new ATOM 0 HG1 THR A 726 -8.186 -15.434 18.888 1.00 0.00 H new ATOM 0 HG21 THR A 726 -8.589 -14.143 20.858 1.00 0.00 H new ATOM 0 HG22 THR A 726 -8.189 -12.410 20.785 1.00 0.00 H new ATOM 0 HG23 THR A 726 -9.588 -13.039 19.882 1.00 0.00 H new ATOM 1793 N SER A 727 -5.358 -12.421 17.265 1.00 0.00 N ATOM 1794 CA SER A 727 -4.309 -12.636 16.277 1.00 0.00 C ATOM 1795 C SER A 727 -3.021 -13.095 16.954 1.00 0.00 C ATOM 1796 O SER A 727 -2.862 -12.942 18.166 1.00 0.00 O ATOM 1797 CB SER A 727 -4.064 -11.353 15.474 1.00 0.00 C ATOM 1798 OG SER A 727 -3.572 -10.313 16.303 1.00 0.00 O ATOM 0 H SER A 727 -5.016 -12.178 18.195 1.00 0.00 H new ATOM 0 HA SER A 727 -4.634 -13.419 15.592 1.00 0.00 H new ATOM 0 HB2 SER A 727 -3.350 -11.552 14.675 1.00 0.00 H new ATOM 0 HB3 SER A 727 -4.993 -11.035 15.000 1.00 0.00 H new ATOM 0 HG SER A 727 -3.423 -9.508 15.764 1.00 0.00 H new ATOM 1804 N ALA A 728 -2.111 -13.664 16.169 1.00 0.00 N ATOM 1805 CA ALA A 728 -0.839 -14.145 16.693 1.00 0.00 C ATOM 1806 C ALA A 728 0.258 -14.013 15.645 1.00 0.00 C ATOM 1807 O ALA A 728 -0.016 -14.013 14.446 1.00 0.00 O ATOM 1808 CB ALA A 728 -0.965 -15.593 17.149 1.00 0.00 C ATOM 0 H ALA A 728 -2.232 -13.803 15.166 1.00 0.00 H new ATOM 0 HA ALA A 728 -0.569 -13.532 17.553 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -0.006 -15.937 17.538 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -1.720 -15.664 17.932 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -1.259 -16.216 16.304 1.00 0.00 H new ATOM 1814 N GLN A 729 1.500 -13.896 16.103 1.00 0.00 N ATOM 1815 CA GLN A 729 2.636 -13.765 15.196 1.00 0.00 C ATOM 1816 C GLN A 729 3.376 -15.091 15.059 1.00 0.00 C ATOM 1817 O GLN A 729 4.035 -15.295 14.019 1.00 0.00 O ATOM 1818 CB GLN A 729 3.594 -12.679 15.696 1.00 0.00 C ATOM 1819 CG GLN A 729 3.041 -11.268 15.569 1.00 0.00 C ATOM 1820 CD GLN A 729 3.914 -10.236 16.257 1.00 0.00 C ATOM 1821 OE1 GLN A 729 4.593 -10.537 17.237 1.00 0.00 O ATOM 1822 NE2 GLN A 729 3.901 -9.012 15.748 1.00 0.00 N ATOM 1823 OXT GLN A 729 3.292 -15.913 15.997 1.00 0.00 O ATOM 0 H GLN A 729 1.746 -13.889 17.093 1.00 0.00 H new ATOM 0 HA GLN A 729 2.256 -13.479 14.215 1.00 0.00 H new ATOM 0 HB2 GLN A 729 3.834 -12.873 16.741 1.00 0.00 H new ATOM 0 HB3 GLN A 729 4.527 -12.745 15.137 1.00 0.00 H new ATOM 0 HG2 GLN A 729 2.946 -11.013 14.514 1.00 0.00 H new ATOM 0 HG3 GLN A 729 2.039 -11.234 15.997 1.00 0.00 H new ATOM 0 HE21 GLN A 729 3.323 -8.804 14.934 1.00 0.00 H new ATOM 0 HE22 GLN A 729 4.469 -8.278 16.171 1.00 0.00 H new TER 1832 GLN A 729