USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 869 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 685 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 686 CYS SG : rot -149:sc= -2.32 USER MOD Set 2.1: A 644 CYS SG : rot -47:sc= -0.754 USER MOD Set 2.2: A 648 THR OG1 : rot 58:sc= -0.0306! USER MOD Single : A 629 HIS : no HE2:sc= -6.62! C(o=-6.6!,f=-12!) USER MOD Single : A 641 THR OG1 : rot 70:sc= -0.681! USER MOD Single : A 646 MET CE :methyl -130:sc=-0.000548 (180deg=-0.0613) USER MOD Single : A 653 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 661 SER OG : rot 180:sc= 0 USER MOD Single : A 662 THR OG1 : rot 96:sc= 1.21 USER MOD Single : A 666 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 671 GLN :FLIP amide:sc= -3.19! C(o=-5.6!,f=-3.2!) USER MOD Single : A 677 MET CE :methyl -113:sc= -1.11 (180deg=-4.55!) USER MOD Single : A 684 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 691 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 692 HIS : no HD1:sc= -2.78! C(o=-2.8!,f=-4.4!) USER MOD Single : A 696 HIS : no HD1:sc= -2.57 K(o=-2.6,f=-3.5) USER MOD Single : A 718 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 720 GLN : amide:sc= -1.69 K(o=-1.7,f=-3.2) USER MOD Single : A 722 SER OG : rot -114:sc= -1.12 USER MOD Single : A 726 SER OG : rot 180:sc= -0.387 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= -0.258 (180deg=-0.258) USER MOD Single : A 732 GLN : amide:sc= -0.452 K(o=-0.45,f=-1.2) USER MOD Single : A 736 THR OG1 : rot 83:sc= 0.501! USER MOD Single : A 737 THR OG1 : rot 73:sc= 0.188 USER MOD Single : A 739 GLN : amide:sc= -0.127 K(o=-0.13,f=-1) USER MOD ----------------------------------------------------------------- ATOM 13 N GLY A 628 -6.356 7.703 9.865 1.00 0.00 N ATOM 14 CA GLY A 628 -6.241 6.424 9.178 1.00 0.00 C ATOM 15 C GLY A 628 -6.341 6.599 7.667 1.00 0.00 C ATOM 16 O GLY A 628 -7.260 6.080 7.033 1.00 0.00 O ATOM 0 HA2 GLY A 628 -5.289 5.957 9.430 1.00 0.00 H new ATOM 0 HA3 GLY A 628 -7.027 5.752 9.522 1.00 0.00 H new ATOM 20 N HIS A 629 -5.389 7.326 7.092 1.00 0.00 N ATOM 21 CA HIS A 629 -5.388 7.550 5.653 1.00 0.00 C ATOM 22 C HIS A 629 -4.714 6.380 4.945 1.00 0.00 C ATOM 23 O HIS A 629 -4.038 5.568 5.578 1.00 0.00 O ATOM 24 CB HIS A 629 -4.659 8.853 5.318 1.00 0.00 C ATOM 25 CG HIS A 629 -3.179 8.664 5.489 1.00 0.00 C ATOM 26 ND1 HIS A 629 -2.340 8.404 4.418 1.00 0.00 N ATOM 27 CD2 HIS A 629 -2.373 8.697 6.599 1.00 0.00 C ATOM 28 CE1 HIS A 629 -1.090 8.294 4.902 1.00 0.00 C ATOM 29 NE2 HIS A 629 -1.054 8.464 6.226 1.00 0.00 N ATOM 0 H HIS A 629 -4.617 7.765 7.594 1.00 0.00 H new ATOM 0 HA HIS A 629 -6.420 7.628 5.310 1.00 0.00 H new ATOM 0 HB2 HIS A 629 -4.881 9.152 4.294 1.00 0.00 H new ATOM 0 HB3 HIS A 629 -5.010 9.655 5.967 1.00 0.00 H new ATOM 0 HD1 HIS A 629 -2.619 8.313 3.441 1.00 0.00 H new ATOM 0 HD2 HIS A 629 -2.712 8.877 7.609 1.00 0.00 H new ATOM 0 HE1 HIS A 629 -0.221 8.093 4.294 1.00 0.00 H new ATOM 38 N ILE A 630 -4.916 6.283 3.637 1.00 0.00 N ATOM 39 CA ILE A 630 -4.336 5.187 2.870 1.00 0.00 C ATOM 40 C ILE A 630 -3.288 5.689 1.881 1.00 0.00 C ATOM 41 O ILE A 630 -3.458 6.735 1.254 1.00 0.00 O ATOM 42 CB ILE A 630 -5.439 4.453 2.110 1.00 0.00 C ATOM 43 CG1 ILE A 630 -6.512 3.991 3.098 1.00 0.00 C ATOM 44 CG2 ILE A 630 -4.848 3.235 1.398 1.00 0.00 C ATOM 45 CD1 ILE A 630 -7.675 3.360 2.331 1.00 0.00 C ATOM 0 H ILE A 630 -5.470 6.941 3.090 1.00 0.00 H new ATOM 0 HA ILE A 630 -3.847 4.509 3.570 1.00 0.00 H new ATOM 0 HB ILE A 630 -5.881 5.124 1.374 1.00 0.00 H new ATOM 0 HG12 ILE A 630 -6.090 3.270 3.798 1.00 0.00 H new ATOM 0 HG13 ILE A 630 -6.867 4.837 3.687 1.00 0.00 H new ATOM 0 HG21 ILE A 630 -5.636 2.712 0.856 1.00 0.00 H new ATOM 0 HG22 ILE A 630 -4.080 3.561 0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 630 -4.406 2.563 2.133 1.00 0.00 H new ATOM 0 HD11 ILE A 630 -8.439 3.031 3.035 1.00 0.00 H new ATOM 0 HD12 ILE A 630 -8.102 4.095 1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 630 -7.313 2.504 1.762 1.00 0.00 H new ATOM 57 N LEU A 631 -2.209 4.923 1.741 1.00 0.00 N ATOM 58 CA LEU A 631 -1.136 5.279 0.819 1.00 0.00 C ATOM 59 C LEU A 631 -1.162 4.358 -0.395 1.00 0.00 C ATOM 60 O LEU A 631 -1.311 3.143 -0.259 1.00 0.00 O ATOM 61 CB LEU A 631 0.221 5.154 1.512 1.00 0.00 C ATOM 62 CG LEU A 631 1.325 5.630 0.560 1.00 0.00 C ATOM 63 CD1 LEU A 631 1.474 7.151 0.652 1.00 0.00 C ATOM 64 CD2 LEU A 631 2.648 4.958 0.937 1.00 0.00 C ATOM 0 H LEU A 631 -2.055 4.054 2.253 1.00 0.00 H new ATOM 0 HA LEU A 631 -1.286 6.310 0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 631 0.232 5.749 2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 631 0.399 4.119 1.804 1.00 0.00 H new ATOM 0 HG LEU A 631 1.059 5.361 -0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 631 2.260 7.481 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 631 0.533 7.626 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 631 1.736 7.430 1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 631 3.433 5.296 0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 631 2.912 5.223 1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 631 2.542 3.876 0.858 1.00 0.00 H new ATOM 76 N LEU A 632 -1.018 4.938 -1.581 1.00 0.00 N ATOM 77 CA LEU A 632 -1.030 4.147 -2.803 1.00 0.00 C ATOM 78 C LEU A 632 0.110 4.550 -3.733 1.00 0.00 C ATOM 79 O LEU A 632 0.176 5.690 -4.194 1.00 0.00 O ATOM 80 CB LEU A 632 -2.364 4.337 -3.526 1.00 0.00 C ATOM 81 CG LEU A 632 -2.395 3.451 -4.772 1.00 0.00 C ATOM 82 CD1 LEU A 632 -2.521 1.986 -4.353 1.00 0.00 C ATOM 83 CD2 LEU A 632 -3.593 3.837 -5.646 1.00 0.00 C ATOM 0 H LEU A 632 -0.893 5.941 -1.721 1.00 0.00 H new ATOM 0 HA LEU A 632 -0.899 3.100 -2.530 1.00 0.00 H new ATOM 0 HB2 LEU A 632 -3.190 4.080 -2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 632 -2.493 5.382 -3.806 1.00 0.00 H new ATOM 0 HG LEU A 632 -1.474 3.590 -5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 632 -2.543 1.354 -5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 632 -1.668 1.710 -3.733 1.00 0.00 H new ATOM 0 HD13 LEU A 632 -3.442 1.848 -3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 632 -3.614 3.205 -6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 632 -4.515 3.700 -5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 632 -3.503 4.881 -5.946 1.00 0.00 H new ATOM 95 N LEU A 633 0.994 3.599 -4.021 1.00 0.00 N ATOM 96 CA LEU A 633 2.115 3.857 -4.917 1.00 0.00 C ATOM 97 C LEU A 633 1.928 3.060 -6.203 1.00 0.00 C ATOM 98 O LEU A 633 1.882 1.829 -6.177 1.00 0.00 O ATOM 99 CB LEU A 633 3.428 3.458 -4.238 1.00 0.00 C ATOM 100 CG LEU A 633 4.612 4.012 -5.034 1.00 0.00 C ATOM 101 CD1 LEU A 633 5.811 4.200 -4.102 1.00 0.00 C ATOM 102 CD2 LEU A 633 4.989 3.035 -6.152 1.00 0.00 C ATOM 0 H LEU A 633 0.956 2.650 -3.650 1.00 0.00 H new ATOM 0 HA LEU A 633 2.153 4.920 -5.154 1.00 0.00 H new ATOM 0 HB2 LEU A 633 3.452 3.842 -3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 633 3.499 2.372 -4.172 1.00 0.00 H new ATOM 0 HG LEU A 633 4.332 4.971 -5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 633 6.654 4.595 -4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 633 5.549 4.899 -3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 633 6.085 3.240 -3.664 1.00 0.00 H new ATOM 0 HD21 LEU A 633 5.832 3.435 -6.715 1.00 0.00 H new ATOM 0 HD22 LEU A 633 5.265 2.074 -5.718 1.00 0.00 H new ATOM 0 HD23 LEU A 633 4.138 2.900 -6.820 1.00 0.00 H new ATOM 114 N GLU A 634 1.799 3.762 -7.324 1.00 0.00 N ATOM 115 CA GLU A 634 1.594 3.092 -8.604 1.00 0.00 C ATOM 116 C GLU A 634 1.965 4.008 -9.768 1.00 0.00 C ATOM 117 O GLU A 634 2.063 5.225 -9.607 1.00 0.00 O ATOM 118 CB GLU A 634 0.127 2.662 -8.719 1.00 0.00 C ATOM 119 CG GLU A 634 -0.076 1.811 -9.975 1.00 0.00 C ATOM 120 CD GLU A 634 -1.538 1.390 -10.088 1.00 0.00 C ATOM 121 OE1 GLU A 634 -2.317 1.792 -9.240 1.00 0.00 O ATOM 122 OE2 GLU A 634 -1.856 0.672 -11.022 1.00 0.00 O ATOM 0 H GLU A 634 1.832 4.780 -7.374 1.00 0.00 H new ATOM 0 HA GLU A 634 2.240 2.215 -8.649 1.00 0.00 H new ATOM 0 HB2 GLU A 634 -0.164 2.094 -7.835 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -0.516 3.542 -8.759 1.00 0.00 H new ATOM 0 HG2 GLU A 634 0.218 2.377 -10.859 1.00 0.00 H new ATOM 0 HG3 GLU A 634 0.563 0.929 -9.934 1.00 0.00 H new ATOM 129 N GLU A 635 2.157 3.414 -10.942 1.00 0.00 N ATOM 130 CA GLU A 635 2.502 4.179 -12.134 1.00 0.00 C ATOM 131 C GLU A 635 1.248 4.448 -12.959 1.00 0.00 C ATOM 132 O GLU A 635 0.192 3.867 -12.705 1.00 0.00 O ATOM 133 CB GLU A 635 3.517 3.410 -12.982 1.00 0.00 C ATOM 134 CG GLU A 635 4.803 3.198 -12.180 1.00 0.00 C ATOM 135 CD GLU A 635 5.850 2.514 -13.053 1.00 0.00 C ATOM 136 OE1 GLU A 635 5.504 2.104 -14.149 1.00 0.00 O ATOM 137 OE2 GLU A 635 6.984 2.412 -12.615 1.00 0.00 O ATOM 0 H GLU A 635 2.080 2.408 -11.093 1.00 0.00 H new ATOM 0 HA GLU A 635 2.943 5.127 -11.825 1.00 0.00 H new ATOM 0 HB2 GLU A 635 3.101 2.448 -13.281 1.00 0.00 H new ATOM 0 HB3 GLU A 635 3.734 3.962 -13.897 1.00 0.00 H new ATOM 0 HG2 GLU A 635 5.183 4.156 -11.824 1.00 0.00 H new ATOM 0 HG3 GLU A 635 4.597 2.590 -11.299 1.00 0.00 H new ATOM 144 N GLU A 636 1.363 5.340 -13.938 1.00 0.00 N ATOM 145 CA GLU A 636 0.223 5.684 -14.781 1.00 0.00 C ATOM 146 C GLU A 636 -0.890 6.289 -13.933 1.00 0.00 C ATOM 147 O GLU A 636 -1.532 5.596 -13.144 1.00 0.00 O ATOM 148 CB GLU A 636 -0.300 4.442 -15.503 1.00 0.00 C ATOM 149 CG GLU A 636 -1.411 4.850 -16.472 1.00 0.00 C ATOM 150 CD GLU A 636 -2.030 3.609 -17.105 1.00 0.00 C ATOM 151 OE1 GLU A 636 -1.606 2.518 -16.758 1.00 0.00 O ATOM 152 OE2 GLU A 636 -2.919 3.766 -17.925 1.00 0.00 O ATOM 0 H GLU A 636 2.226 5.834 -14.166 1.00 0.00 H new ATOM 0 HA GLU A 636 0.549 6.414 -15.522 1.00 0.00 H new ATOM 0 HB2 GLU A 636 0.510 3.954 -16.045 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -0.679 3.720 -14.780 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -2.176 5.419 -15.943 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -1.008 5.502 -17.247 1.00 0.00 H new ATOM 159 N ASP A 637 -1.098 7.589 -14.094 1.00 0.00 N ATOM 160 CA ASP A 637 -2.120 8.300 -13.335 1.00 0.00 C ATOM 161 C ASP A 637 -3.511 7.702 -13.551 1.00 0.00 C ATOM 162 O ASP A 637 -4.323 7.664 -12.627 1.00 0.00 O ATOM 163 CB ASP A 637 -2.134 9.771 -13.752 1.00 0.00 C ATOM 164 CG ASP A 637 -3.067 10.560 -12.842 1.00 0.00 C ATOM 165 OD1 ASP A 637 -3.441 10.030 -11.809 1.00 0.00 O ATOM 166 OD2 ASP A 637 -3.397 11.680 -13.193 1.00 0.00 O ATOM 0 H ASP A 637 -0.572 8.174 -14.744 1.00 0.00 H new ATOM 0 HA ASP A 637 -1.874 8.206 -12.277 1.00 0.00 H new ATOM 0 HB2 ASP A 637 -1.126 10.183 -13.699 1.00 0.00 H new ATOM 0 HB3 ASP A 637 -2.461 9.861 -14.788 1.00 0.00 H new ATOM 171 N GLU A 638 -3.794 7.259 -14.772 1.00 0.00 N ATOM 172 CA GLU A 638 -5.109 6.697 -15.077 1.00 0.00 C ATOM 173 C GLU A 638 -5.364 5.404 -14.306 1.00 0.00 C ATOM 174 O GLU A 638 -6.453 5.203 -13.766 1.00 0.00 O ATOM 175 CB GLU A 638 -5.222 6.423 -16.577 1.00 0.00 C ATOM 176 CG GLU A 638 -5.171 7.747 -17.342 1.00 0.00 C ATOM 177 CD GLU A 638 -3.722 8.179 -17.539 1.00 0.00 C ATOM 178 OE1 GLU A 638 -2.847 7.353 -17.338 1.00 0.00 O ATOM 179 OE2 GLU A 638 -3.509 9.327 -17.891 1.00 0.00 O ATOM 0 H GLU A 638 -3.143 7.276 -15.557 1.00 0.00 H new ATOM 0 HA GLU A 638 -5.859 7.427 -14.772 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -4.410 5.772 -16.901 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.154 5.901 -16.793 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -5.661 7.637 -18.309 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.717 8.515 -16.794 1.00 0.00 H new ATOM 186 N ALA A 639 -4.367 4.530 -14.254 1.00 0.00 N ATOM 187 CA ALA A 639 -4.520 3.266 -13.540 1.00 0.00 C ATOM 188 C ALA A 639 -4.518 3.497 -12.033 1.00 0.00 C ATOM 189 O ALA A 639 -5.331 2.929 -11.301 1.00 0.00 O ATOM 190 CB ALA A 639 -3.385 2.313 -13.916 1.00 0.00 C ATOM 0 H ALA A 639 -3.456 4.668 -14.690 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.474 2.823 -13.825 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -3.507 1.372 -13.379 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -3.409 2.124 -14.989 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -2.429 2.763 -13.648 1.00 0.00 H new ATOM 196 N ALA A 640 -3.593 4.334 -11.578 1.00 0.00 N ATOM 197 CA ALA A 640 -3.476 4.638 -10.158 1.00 0.00 C ATOM 198 C ALA A 640 -4.712 5.376 -9.651 1.00 0.00 C ATOM 199 O ALA A 640 -5.186 5.118 -8.545 1.00 0.00 O ATOM 200 CB ALA A 640 -2.232 5.494 -9.917 1.00 0.00 C ATOM 0 H ALA A 640 -2.915 4.813 -12.171 1.00 0.00 H new ATOM 0 HA ALA A 640 -3.390 3.698 -9.612 1.00 0.00 H new ATOM 0 HB1 ALA A 640 -2.146 5.720 -8.854 1.00 0.00 H new ATOM 0 HB2 ALA A 640 -1.346 4.949 -10.245 1.00 0.00 H new ATOM 0 HB3 ALA A 640 -2.315 6.423 -10.480 1.00 0.00 H new ATOM 206 N THR A 641 -5.226 6.300 -10.459 1.00 0.00 N ATOM 207 CA THR A 641 -6.402 7.066 -10.065 1.00 0.00 C ATOM 208 C THR A 641 -7.606 6.149 -9.881 1.00 0.00 C ATOM 209 O THR A 641 -8.360 6.289 -8.918 1.00 0.00 O ATOM 210 CB THR A 641 -6.719 8.129 -11.120 1.00 0.00 C ATOM 211 OG1 THR A 641 -5.571 8.939 -11.329 1.00 0.00 O ATOM 212 CG2 THR A 641 -7.876 9.003 -10.633 1.00 0.00 C ATOM 0 H THR A 641 -4.852 6.534 -11.379 1.00 0.00 H new ATOM 0 HA THR A 641 -6.187 7.556 -9.115 1.00 0.00 H new ATOM 0 HB THR A 641 -7.000 7.643 -12.054 1.00 0.00 H new ATOM 0 HG1 THR A 641 -4.879 8.415 -11.784 1.00 0.00 H new ATOM 0 HG21 THR A 641 -8.102 9.760 -11.384 1.00 0.00 H new ATOM 0 HG22 THR A 641 -8.756 8.382 -10.468 1.00 0.00 H new ATOM 0 HG23 THR A 641 -7.596 9.491 -9.699 1.00 0.00 H new ATOM 220 N VAL A 642 -7.781 5.206 -10.801 1.00 0.00 N ATOM 221 CA VAL A 642 -8.900 4.276 -10.706 1.00 0.00 C ATOM 222 C VAL A 642 -8.877 3.563 -9.359 1.00 0.00 C ATOM 223 O VAL A 642 -9.874 3.545 -8.638 1.00 0.00 O ATOM 224 CB VAL A 642 -8.823 3.246 -11.833 1.00 0.00 C ATOM 225 CG1 VAL A 642 -9.837 2.129 -11.576 1.00 0.00 C ATOM 226 CG2 VAL A 642 -9.141 3.925 -13.166 1.00 0.00 C ATOM 0 H VAL A 642 -7.173 5.066 -11.608 1.00 0.00 H new ATOM 0 HA VAL A 642 -9.829 4.838 -10.797 1.00 0.00 H new ATOM 0 HB VAL A 642 -7.819 2.823 -11.870 1.00 0.00 H new ATOM 0 HG11 VAL A 642 -9.781 1.395 -12.380 1.00 0.00 H new ATOM 0 HG12 VAL A 642 -9.611 1.644 -10.626 1.00 0.00 H new ATOM 0 HG13 VAL A 642 -10.841 2.551 -11.539 1.00 0.00 H new ATOM 0 HG21 VAL A 642 -9.086 3.191 -13.970 1.00 0.00 H new ATOM 0 HG22 VAL A 642 -10.145 4.348 -13.128 1.00 0.00 H new ATOM 0 HG23 VAL A 642 -8.419 4.720 -13.351 1.00 0.00 H new ATOM 236 N VAL A 643 -7.727 2.983 -9.023 1.00 0.00 N ATOM 237 CA VAL A 643 -7.580 2.280 -7.754 1.00 0.00 C ATOM 238 C VAL A 643 -7.815 3.232 -6.585 1.00 0.00 C ATOM 239 O VAL A 643 -8.540 2.913 -5.642 1.00 0.00 O ATOM 240 CB VAL A 643 -6.178 1.679 -7.652 1.00 0.00 C ATOM 241 CG1 VAL A 643 -5.980 1.066 -6.264 1.00 0.00 C ATOM 242 CG2 VAL A 643 -6.013 0.593 -8.718 1.00 0.00 C ATOM 0 H VAL A 643 -6.891 2.986 -9.607 1.00 0.00 H new ATOM 0 HA VAL A 643 -8.321 1.482 -7.712 1.00 0.00 H new ATOM 0 HB VAL A 643 -5.436 2.462 -7.809 1.00 0.00 H new ATOM 0 HG11 VAL A 643 -4.980 0.638 -6.194 1.00 0.00 H new ATOM 0 HG12 VAL A 643 -6.098 1.839 -5.505 1.00 0.00 H new ATOM 0 HG13 VAL A 643 -6.721 0.283 -6.103 1.00 0.00 H new ATOM 0 HG21 VAL A 643 -5.014 0.163 -8.647 1.00 0.00 H new ATOM 0 HG22 VAL A 643 -6.757 -0.188 -8.560 1.00 0.00 H new ATOM 0 HG23 VAL A 643 -6.151 1.030 -9.707 1.00 0.00 H new ATOM 252 N CYS A 644 -7.192 4.403 -6.659 1.00 0.00 N ATOM 253 CA CYS A 644 -7.330 5.402 -5.608 1.00 0.00 C ATOM 254 C CYS A 644 -8.758 5.930 -5.552 1.00 0.00 C ATOM 255 O CYS A 644 -9.267 6.250 -4.478 1.00 0.00 O ATOM 256 CB CYS A 644 -6.358 6.558 -5.857 1.00 0.00 C ATOM 257 SG CYS A 644 -7.210 7.891 -6.736 1.00 0.00 S ATOM 0 H CYS A 644 -6.589 4.682 -7.433 1.00 0.00 H new ATOM 0 HA CYS A 644 -7.096 4.933 -4.652 1.00 0.00 H new ATOM 0 HB2 CYS A 644 -5.966 6.927 -4.909 1.00 0.00 H new ATOM 0 HB3 CYS A 644 -5.506 6.210 -6.441 1.00 0.00 H new ATOM 0 HG CYS A 644 -7.883 7.394 -7.731 1.00 0.00 H new ATOM 263 N GLU A 645 -9.402 6.018 -6.711 1.00 0.00 N ATOM 264 CA GLU A 645 -10.772 6.511 -6.766 1.00 0.00 C ATOM 265 C GLU A 645 -11.689 5.619 -5.938 1.00 0.00 C ATOM 266 O GLU A 645 -12.579 6.106 -5.241 1.00 0.00 O ATOM 267 CB GLU A 645 -11.261 6.547 -8.216 1.00 0.00 C ATOM 268 CG GLU A 645 -12.664 7.155 -8.268 1.00 0.00 C ATOM 269 CD GLU A 645 -13.202 7.107 -9.694 1.00 0.00 C ATOM 270 OE1 GLU A 645 -12.482 6.644 -10.563 1.00 0.00 O ATOM 271 OE2 GLU A 645 -14.328 7.533 -9.895 1.00 0.00 O ATOM 0 H GLU A 645 -9.003 5.758 -7.613 1.00 0.00 H new ATOM 0 HA GLU A 645 -10.793 7.520 -6.355 1.00 0.00 H new ATOM 0 HB2 GLU A 645 -10.576 7.135 -8.827 1.00 0.00 H new ATOM 0 HB3 GLU A 645 -11.274 5.539 -8.631 1.00 0.00 H new ATOM 0 HG2 GLU A 645 -13.331 6.609 -7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 645 -12.635 8.186 -7.916 1.00 0.00 H new ATOM 278 N MET A 646 -11.461 4.310 -6.003 1.00 0.00 N ATOM 279 CA MET A 646 -12.274 3.376 -5.236 1.00 0.00 C ATOM 280 C MET A 646 -12.055 3.601 -3.745 1.00 0.00 C ATOM 281 O MET A 646 -13.007 3.756 -2.978 1.00 0.00 O ATOM 282 CB MET A 646 -11.901 1.937 -5.600 1.00 0.00 C ATOM 283 CG MET A 646 -12.828 0.967 -4.867 1.00 0.00 C ATOM 284 SD MET A 646 -14.104 0.378 -6.007 1.00 0.00 S ATOM 285 CE MET A 646 -13.088 -0.844 -6.872 1.00 0.00 C ATOM 0 H MET A 646 -10.731 3.879 -6.570 1.00 0.00 H new ATOM 0 HA MET A 646 -13.324 3.544 -5.474 1.00 0.00 H new ATOM 0 HB2 MET A 646 -11.983 1.791 -6.677 1.00 0.00 H new ATOM 0 HB3 MET A 646 -10.864 1.740 -5.329 1.00 0.00 H new ATOM 0 HG2 MET A 646 -12.256 0.125 -4.477 1.00 0.00 H new ATOM 0 HG3 MET A 646 -13.289 1.463 -4.012 1.00 0.00 H new ATOM 0 HE1 MET A 646 -13.186 -0.702 -7.948 1.00 0.00 H new ATOM 0 HE2 MET A 646 -12.044 -0.720 -6.583 1.00 0.00 H new ATOM 0 HE3 MET A 646 -13.421 -1.847 -6.607 1.00 0.00 H new ATOM 295 N LEU A 647 -10.788 3.634 -3.343 1.00 0.00 N ATOM 296 CA LEU A 647 -10.452 3.855 -1.943 1.00 0.00 C ATOM 297 C LEU A 647 -10.832 5.270 -1.528 1.00 0.00 C ATOM 298 O LEU A 647 -11.426 5.481 -0.471 1.00 0.00 O ATOM 299 CB LEU A 647 -8.951 3.644 -1.735 1.00 0.00 C ATOM 300 CG LEU A 647 -8.577 2.217 -2.139 1.00 0.00 C ATOM 301 CD1 LEU A 647 -7.060 2.043 -2.054 1.00 0.00 C ATOM 302 CD2 LEU A 647 -9.258 1.228 -1.189 1.00 0.00 C ATOM 0 H LEU A 647 -9.985 3.512 -3.961 1.00 0.00 H new ATOM 0 HA LEU A 647 -11.008 3.145 -1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 647 -8.386 4.362 -2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 647 -8.689 3.819 -0.691 1.00 0.00 H new ATOM 0 HG LEU A 647 -8.906 2.029 -3.161 1.00 0.00 H new ATOM 0 HD11 LEU A 647 -6.794 1.026 -2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 647 -6.574 2.750 -2.727 1.00 0.00 H new ATOM 0 HD13 LEU A 647 -6.729 2.229 -1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 647 -8.994 0.209 -1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 647 -8.926 1.417 -0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 647 -10.339 1.352 -1.248 1.00 0.00 H new ATOM 314 N THR A 648 -10.491 6.238 -2.375 1.00 0.00 N ATOM 315 CA THR A 648 -10.807 7.632 -2.091 1.00 0.00 C ATOM 316 C THR A 648 -12.305 7.807 -1.859 1.00 0.00 C ATOM 317 O THR A 648 -12.725 8.511 -0.940 1.00 0.00 O ATOM 318 CB THR A 648 -10.362 8.516 -3.258 1.00 0.00 C ATOM 319 OG1 THR A 648 -8.999 8.249 -3.557 1.00 0.00 O ATOM 320 CG2 THR A 648 -10.521 9.987 -2.871 1.00 0.00 C ATOM 0 H THR A 648 -10.000 6.083 -3.256 1.00 0.00 H new ATOM 0 HA THR A 648 -10.275 7.928 -1.187 1.00 0.00 H new ATOM 0 HB THR A 648 -10.976 8.303 -4.133 1.00 0.00 H new ATOM 0 HG1 THR A 648 -8.891 7.299 -3.773 1.00 0.00 H new ATOM 0 HG21 THR A 648 -10.204 10.618 -3.701 1.00 0.00 H new ATOM 0 HG22 THR A 648 -11.566 10.191 -2.638 1.00 0.00 H new ATOM 0 HG23 THR A 648 -9.906 10.202 -1.997 1.00 0.00 H new ATOM 328 N ALA A 649 -13.104 7.164 -2.706 1.00 0.00 N ATOM 329 CA ALA A 649 -14.557 7.252 -2.600 1.00 0.00 C ATOM 330 C ALA A 649 -15.066 6.524 -1.359 1.00 0.00 C ATOM 331 O ALA A 649 -16.152 6.820 -0.860 1.00 0.00 O ATOM 332 CB ALA A 649 -15.206 6.648 -3.846 1.00 0.00 C ATOM 0 H ALA A 649 -12.771 6.578 -3.471 1.00 0.00 H new ATOM 0 HA ALA A 649 -14.825 8.305 -2.516 1.00 0.00 H new ATOM 0 HB1 ALA A 649 -16.291 6.717 -3.761 1.00 0.00 H new ATOM 0 HB2 ALA A 649 -14.876 7.195 -4.729 1.00 0.00 H new ATOM 0 HB3 ALA A 649 -14.915 5.602 -3.937 1.00 0.00 H new ATOM 338 N ALA A 650 -14.289 5.563 -0.872 1.00 0.00 N ATOM 339 CA ALA A 650 -14.694 4.796 0.302 1.00 0.00 C ATOM 340 C ALA A 650 -14.796 5.693 1.532 1.00 0.00 C ATOM 341 O ALA A 650 -15.081 5.221 2.632 1.00 0.00 O ATOM 342 CB ALA A 650 -13.687 3.676 0.568 1.00 0.00 C ATOM 0 H ALA A 650 -13.386 5.298 -1.265 1.00 0.00 H new ATOM 0 HA ALA A 650 -15.676 4.366 0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 650 -13.997 3.109 1.446 1.00 0.00 H new ATOM 0 HB2 ALA A 650 -13.644 3.013 -0.296 1.00 0.00 H new ATOM 0 HB3 ALA A 650 -12.701 4.107 0.744 1.00 0.00 H new ATOM 348 N GLY A 651 -14.571 6.988 1.338 1.00 0.00 N ATOM 349 CA GLY A 651 -14.651 7.939 2.441 1.00 0.00 C ATOM 350 C GLY A 651 -13.269 8.229 3.014 1.00 0.00 C ATOM 351 O GLY A 651 -13.079 9.206 3.739 1.00 0.00 O ATOM 0 H GLY A 651 -14.334 7.401 0.436 1.00 0.00 H new ATOM 0 HA2 GLY A 651 -15.106 8.866 2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 651 -15.297 7.540 3.223 1.00 0.00 H new ATOM 355 N PHE A 652 -12.307 7.380 2.677 1.00 0.00 N ATOM 356 CA PHE A 652 -10.943 7.557 3.156 1.00 0.00 C ATOM 357 C PHE A 652 -10.128 8.338 2.133 1.00 0.00 C ATOM 358 O PHE A 652 -10.410 8.287 0.939 1.00 0.00 O ATOM 359 CB PHE A 652 -10.288 6.197 3.401 1.00 0.00 C ATOM 360 CG PHE A 652 -10.974 5.507 4.556 1.00 0.00 C ATOM 361 CD1 PHE A 652 -10.554 5.755 5.868 1.00 0.00 C ATOM 362 CD2 PHE A 652 -12.027 4.617 4.314 1.00 0.00 C ATOM 363 CE1 PHE A 652 -11.187 5.114 6.939 1.00 0.00 C ATOM 364 CE2 PHE A 652 -12.661 3.976 5.385 1.00 0.00 C ATOM 365 CZ PHE A 652 -12.240 4.224 6.698 1.00 0.00 C ATOM 0 H PHE A 652 -12.445 6.566 2.077 1.00 0.00 H new ATOM 0 HA PHE A 652 -10.973 8.113 4.093 1.00 0.00 H new ATOM 0 HB2 PHE A 652 -10.356 5.582 2.504 1.00 0.00 H new ATOM 0 HB3 PHE A 652 -9.228 6.326 3.619 1.00 0.00 H new ATOM 0 HD1 PHE A 652 -9.741 6.441 6.054 1.00 0.00 H new ATOM 0 HD2 PHE A 652 -12.350 4.425 3.302 1.00 0.00 H new ATOM 0 HE1 PHE A 652 -10.863 5.306 7.951 1.00 0.00 H new ATOM 0 HE2 PHE A 652 -13.475 3.290 5.199 1.00 0.00 H new ATOM 0 HZ PHE A 652 -12.728 3.728 7.524 1.00 0.00 H new ATOM 375 N LYS A 653 -9.119 9.059 2.603 1.00 0.00 N ATOM 376 CA LYS A 653 -8.279 9.840 1.704 1.00 0.00 C ATOM 377 C LYS A 653 -7.057 9.031 1.285 1.00 0.00 C ATOM 378 O LYS A 653 -6.313 8.531 2.128 1.00 0.00 O ATOM 379 CB LYS A 653 -7.828 11.125 2.400 1.00 0.00 C ATOM 380 CG LYS A 653 -7.160 12.053 1.382 1.00 0.00 C ATOM 381 CD LYS A 653 -6.619 13.289 2.102 1.00 0.00 C ATOM 382 CE LYS A 653 -6.089 14.289 1.073 1.00 0.00 C ATOM 383 NZ LYS A 653 -4.844 14.921 1.594 1.00 0.00 N ATOM 0 H LYS A 653 -8.864 9.120 3.589 1.00 0.00 H new ATOM 0 HA LYS A 653 -8.859 10.092 0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 653 -8.684 11.624 2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 653 -7.131 10.890 3.205 1.00 0.00 H new ATOM 0 HG2 LYS A 653 -6.350 11.531 0.874 1.00 0.00 H new ATOM 0 HG3 LYS A 653 -7.878 12.349 0.617 1.00 0.00 H new ATOM 0 HD2 LYS A 653 -7.407 13.749 2.699 1.00 0.00 H new ATOM 0 HD3 LYS A 653 -5.823 13.003 2.790 1.00 0.00 H new ATOM 0 HE2 LYS A 653 -5.886 13.783 0.129 1.00 0.00 H new ATOM 0 HE3 LYS A 653 -6.840 15.052 0.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 -4.482 15.601 0.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 -5.052 15.416 2.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 -4.128 14.187 1.766 1.00 0.00 H new ATOM 397 N VAL A 654 -6.859 8.902 -0.022 1.00 0.00 N ATOM 398 CA VAL A 654 -5.725 8.147 -0.539 1.00 0.00 C ATOM 399 C VAL A 654 -4.802 9.049 -1.350 1.00 0.00 C ATOM 400 O VAL A 654 -5.260 9.837 -2.177 1.00 0.00 O ATOM 401 CB VAL A 654 -6.220 6.999 -1.420 1.00 0.00 C ATOM 402 CG1 VAL A 654 -5.038 6.109 -1.807 1.00 0.00 C ATOM 403 CG2 VAL A 654 -7.256 6.173 -0.651 1.00 0.00 C ATOM 0 H VAL A 654 -7.463 9.307 -0.737 1.00 0.00 H new ATOM 0 HA VAL A 654 -5.168 7.744 0.307 1.00 0.00 H new ATOM 0 HB VAL A 654 -6.679 7.404 -2.322 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -5.389 5.290 -2.435 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -4.303 6.698 -2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -4.578 5.703 -0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -7.608 5.355 -1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -6.800 5.767 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -8.098 6.809 -0.377 1.00 0.00 H new ATOM 413 N ILE A 655 -3.500 8.925 -1.113 1.00 0.00 N ATOM 414 CA ILE A 655 -2.528 9.733 -1.838 1.00 0.00 C ATOM 415 C ILE A 655 -1.749 8.861 -2.817 1.00 0.00 C ATOM 416 O ILE A 655 -1.262 7.788 -2.459 1.00 0.00 O ATOM 417 CB ILE A 655 -1.565 10.413 -0.860 1.00 0.00 C ATOM 418 CG1 ILE A 655 -2.365 11.240 0.150 1.00 0.00 C ATOM 419 CG2 ILE A 655 -0.618 11.336 -1.629 1.00 0.00 C ATOM 420 CD1 ILE A 655 -1.401 11.973 1.084 1.00 0.00 C ATOM 0 H ILE A 655 -3.098 8.280 -0.433 1.00 0.00 H new ATOM 0 HA ILE A 655 -3.061 10.503 -2.396 1.00 0.00 H new ATOM 0 HB ILE A 655 -0.986 9.652 -0.336 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -2.999 11.957 -0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -3.025 10.591 0.726 1.00 0.00 H new ATOM 0 HG21 ILE A 655 0.066 11.819 -0.931 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -0.047 10.752 -2.351 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -1.197 12.096 -2.154 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -1.969 12.562 1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -0.786 11.247 1.615 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -0.760 12.633 0.500 1.00 0.00 H new ATOM 432 N TRP A 656 -1.649 9.325 -4.057 1.00 0.00 N ATOM 433 CA TRP A 656 -0.943 8.578 -5.090 1.00 0.00 C ATOM 434 C TRP A 656 0.501 9.056 -5.227 1.00 0.00 C ATOM 435 O TRP A 656 0.755 10.229 -5.502 1.00 0.00 O ATOM 436 CB TRP A 656 -1.674 8.743 -6.423 1.00 0.00 C ATOM 437 CG TRP A 656 -0.820 8.225 -7.533 1.00 0.00 C ATOM 438 CD1 TRP A 656 -0.303 6.977 -7.601 1.00 0.00 C ATOM 439 CD2 TRP A 656 -0.376 8.921 -8.731 1.00 0.00 C ATOM 440 NE1 TRP A 656 0.434 6.865 -8.766 1.00 0.00 N ATOM 441 CE2 TRP A 656 0.417 8.036 -9.497 1.00 0.00 C ATOM 442 CE3 TRP A 656 -0.584 10.222 -9.222 1.00 0.00 C ATOM 443 CZ2 TRP A 656 0.987 8.429 -10.708 1.00 0.00 C ATOM 444 CZ3 TRP A 656 -0.013 10.621 -10.441 1.00 0.00 C ATOM 445 CH2 TRP A 656 0.771 9.726 -11.183 1.00 0.00 C ATOM 0 H TRP A 656 -2.046 10.211 -4.370 1.00 0.00 H new ATOM 0 HA TRP A 656 -0.924 7.526 -4.805 1.00 0.00 H new ATOM 0 HB2 TRP A 656 -2.621 8.204 -6.398 1.00 0.00 H new ATOM 0 HB3 TRP A 656 -1.909 9.794 -6.592 1.00 0.00 H new ATOM 0 HD1 TRP A 656 -0.443 6.197 -6.867 1.00 0.00 H new ATOM 0 HE1 TRP A 656 0.930 6.020 -9.050 1.00 0.00 H new ATOM 0 HE3 TRP A 656 -1.187 10.919 -8.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 656 1.591 7.736 -11.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 656 -0.179 11.623 -10.809 1.00 0.00 H new ATOM 0 HH2 TRP A 656 1.207 10.038 -12.120 1.00 0.00 H new ATOM 456 N LEU A 657 1.441 8.133 -5.040 1.00 0.00 N ATOM 457 CA LEU A 657 2.861 8.459 -5.151 1.00 0.00 C ATOM 458 C LEU A 657 3.501 7.695 -6.308 1.00 0.00 C ATOM 459 O LEU A 657 3.116 6.563 -6.607 1.00 0.00 O ATOM 460 CB LEU A 657 3.586 8.117 -3.847 1.00 0.00 C ATOM 461 CG LEU A 657 3.228 9.149 -2.774 1.00 0.00 C ATOM 462 CD1 LEU A 657 1.837 8.853 -2.207 1.00 0.00 C ATOM 463 CD2 LEU A 657 4.260 9.086 -1.645 1.00 0.00 C ATOM 0 H LEU A 657 1.247 7.158 -4.812 1.00 0.00 H new ATOM 0 HA LEU A 657 2.950 9.528 -5.343 1.00 0.00 H new ATOM 0 HB2 LEU A 657 3.304 7.118 -3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 657 4.664 8.106 -4.010 1.00 0.00 H new ATOM 0 HG LEU A 657 3.229 10.144 -3.220 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.590 9.592 -1.444 1.00 0.00 H new ATOM 0 HD12 LEU A 657 1.100 8.899 -3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.829 7.857 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 657 4.007 9.820 -0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 657 4.258 8.088 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 657 5.250 9.305 -2.045 1.00 0.00 H new ATOM 475 N VAL A 658 4.479 8.322 -6.956 1.00 0.00 N ATOM 476 CA VAL A 658 5.167 7.694 -8.080 1.00 0.00 C ATOM 477 C VAL A 658 6.670 7.629 -7.822 1.00 0.00 C ATOM 478 O VAL A 658 7.465 7.515 -8.754 1.00 0.00 O ATOM 479 CB VAL A 658 4.903 8.489 -9.360 1.00 0.00 C ATOM 480 CG1 VAL A 658 5.646 9.824 -9.292 1.00 0.00 C ATOM 481 CG2 VAL A 658 5.398 7.689 -10.568 1.00 0.00 C ATOM 0 H VAL A 658 4.811 9.258 -6.724 1.00 0.00 H new ATOM 0 HA VAL A 658 4.786 6.679 -8.194 1.00 0.00 H new ATOM 0 HB VAL A 658 3.833 8.673 -9.460 1.00 0.00 H new ATOM 0 HG11 VAL A 658 5.459 10.391 -10.204 1.00 0.00 H new ATOM 0 HG12 VAL A 658 5.294 10.393 -8.432 1.00 0.00 H new ATOM 0 HG13 VAL A 658 6.716 9.640 -9.192 1.00 0.00 H new ATOM 0 HG21 VAL A 658 5.210 8.255 -11.481 1.00 0.00 H new ATOM 0 HG22 VAL A 658 6.468 7.505 -10.469 1.00 0.00 H new ATOM 0 HG23 VAL A 658 4.869 6.737 -10.616 1.00 0.00 H new ATOM 491 N ASP A 659 7.052 7.706 -6.551 1.00 0.00 N ATOM 492 CA ASP A 659 8.464 7.659 -6.182 1.00 0.00 C ATOM 493 C ASP A 659 8.632 7.090 -4.775 1.00 0.00 C ATOM 494 O ASP A 659 7.672 7.015 -4.008 1.00 0.00 O ATOM 495 CB ASP A 659 9.064 9.063 -6.246 1.00 0.00 C ATOM 496 CG ASP A 659 10.580 8.994 -6.100 1.00 0.00 C ATOM 497 OD1 ASP A 659 11.123 7.913 -6.261 1.00 0.00 O ATOM 498 OD2 ASP A 659 11.177 10.024 -5.832 1.00 0.00 O ATOM 0 H ASP A 659 6.410 7.801 -5.764 1.00 0.00 H new ATOM 0 HA ASP A 659 8.985 7.010 -6.886 1.00 0.00 H new ATOM 0 HB2 ASP A 659 8.804 9.535 -7.193 1.00 0.00 H new ATOM 0 HB3 ASP A 659 8.643 9.683 -5.455 1.00 0.00 H new ATOM 503 N GLY A 660 9.854 6.681 -4.447 1.00 0.00 N ATOM 504 CA GLY A 660 10.127 6.109 -3.133 1.00 0.00 C ATOM 505 C GLY A 660 10.772 7.126 -2.194 1.00 0.00 C ATOM 506 O GLY A 660 10.278 7.359 -1.091 1.00 0.00 O ATOM 0 H GLY A 660 10.663 6.734 -5.066 1.00 0.00 H new ATOM 0 HA2 GLY A 660 9.197 5.748 -2.694 1.00 0.00 H new ATOM 0 HA3 GLY A 660 10.785 5.247 -3.242 1.00 0.00 H new ATOM 510 N SER A 661 11.879 7.724 -2.627 1.00 0.00 N ATOM 511 CA SER A 661 12.572 8.702 -1.795 1.00 0.00 C ATOM 512 C SER A 661 11.635 9.843 -1.415 1.00 0.00 C ATOM 513 O SER A 661 11.622 10.294 -0.267 1.00 0.00 O ATOM 514 CB SER A 661 13.785 9.261 -2.541 1.00 0.00 C ATOM 515 OG SER A 661 14.634 8.189 -2.932 1.00 0.00 O ATOM 0 H SER A 661 12.310 7.552 -3.535 1.00 0.00 H new ATOM 0 HA SER A 661 12.906 8.203 -0.885 1.00 0.00 H new ATOM 0 HB2 SER A 661 13.460 9.821 -3.418 1.00 0.00 H new ATOM 0 HB3 SER A 661 14.330 9.957 -1.903 1.00 0.00 H new ATOM 0 HG SER A 661 15.411 8.545 -3.412 1.00 0.00 H new ATOM 521 N THR A 662 10.838 10.298 -2.375 1.00 0.00 N ATOM 522 CA THR A 662 9.894 11.374 -2.109 1.00 0.00 C ATOM 523 C THR A 662 8.860 10.906 -1.095 1.00 0.00 C ATOM 524 O THR A 662 8.401 11.678 -0.254 1.00 0.00 O ATOM 525 CB THR A 662 9.197 11.805 -3.401 1.00 0.00 C ATOM 526 OG1 THR A 662 10.176 12.078 -4.395 1.00 0.00 O ATOM 527 CG2 THR A 662 8.371 13.067 -3.141 1.00 0.00 C ATOM 0 H THR A 662 10.826 9.944 -3.331 1.00 0.00 H new ATOM 0 HA THR A 662 10.438 12.228 -1.706 1.00 0.00 H new ATOM 0 HB THR A 662 8.540 11.006 -3.744 1.00 0.00 H new ATOM 0 HG1 THR A 662 10.304 11.284 -4.955 1.00 0.00 H new ATOM 0 HG21 THR A 662 7.875 13.373 -4.062 1.00 0.00 H new ATOM 0 HG22 THR A 662 7.622 12.860 -2.377 1.00 0.00 H new ATOM 0 HG23 THR A 662 9.027 13.867 -2.799 1.00 0.00 H new ATOM 535 N ALA A 663 8.504 9.628 -1.182 1.00 0.00 N ATOM 536 CA ALA A 663 7.527 9.054 -0.268 1.00 0.00 C ATOM 537 C ALA A 663 8.036 9.113 1.169 1.00 0.00 C ATOM 538 O ALA A 663 7.289 9.439 2.088 1.00 0.00 O ATOM 539 CB ALA A 663 7.243 7.601 -0.655 1.00 0.00 C ATOM 0 H ALA A 663 8.876 8.975 -1.872 1.00 0.00 H new ATOM 0 HA ALA A 663 6.607 9.634 -0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 663 6.511 7.178 0.033 1.00 0.00 H new ATOM 0 HB2 ALA A 663 6.849 7.565 -1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 663 8.166 7.024 -0.603 1.00 0.00 H new ATOM 545 N LEU A 664 9.311 8.796 1.356 1.00 0.00 N ATOM 546 CA LEU A 664 9.906 8.820 2.690 1.00 0.00 C ATOM 547 C LEU A 664 9.809 10.214 3.303 1.00 0.00 C ATOM 548 O LEU A 664 9.476 10.364 4.480 1.00 0.00 O ATOM 549 CB LEU A 664 11.377 8.405 2.611 1.00 0.00 C ATOM 550 CG LEU A 664 11.484 7.005 2.005 1.00 0.00 C ATOM 551 CD1 LEU A 664 12.952 6.581 1.955 1.00 0.00 C ATOM 552 CD2 LEU A 664 10.702 6.013 2.868 1.00 0.00 C ATOM 0 H LEU A 664 9.950 8.521 0.610 1.00 0.00 H new ATOM 0 HA LEU A 664 9.357 8.120 3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 664 11.934 9.118 2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 664 11.822 8.417 3.606 1.00 0.00 H new ATOM 0 HG LEU A 664 11.072 7.016 0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 664 13.028 5.583 1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 664 13.514 7.286 1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 664 13.363 6.572 2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 664 10.779 5.015 2.436 1.00 0.00 H new ATOM 0 HD22 LEU A 664 11.115 6.004 3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 664 9.655 6.312 2.907 1.00 0.00 H new ATOM 564 N ASP A 665 10.107 11.231 2.498 1.00 0.00 N ATOM 565 CA ASP A 665 10.061 12.610 2.975 1.00 0.00 C ATOM 566 C ASP A 665 8.650 13.008 3.399 1.00 0.00 C ATOM 567 O ASP A 665 8.464 13.674 4.417 1.00 0.00 O ATOM 568 CB ASP A 665 10.541 13.555 1.872 1.00 0.00 C ATOM 569 CG ASP A 665 12.023 13.326 1.594 1.00 0.00 C ATOM 570 OD1 ASP A 665 12.711 12.868 2.492 1.00 0.00 O ATOM 571 OD2 ASP A 665 12.450 13.617 0.489 1.00 0.00 O ATOM 0 H ASP A 665 10.381 11.128 1.521 1.00 0.00 H new ATOM 0 HA ASP A 665 10.715 12.685 3.844 1.00 0.00 H new ATOM 0 HB2 ASP A 665 9.963 13.389 0.963 1.00 0.00 H new ATOM 0 HB3 ASP A 665 10.375 14.590 2.171 1.00 0.00 H new ATOM 576 N GLN A 666 7.658 12.606 2.611 1.00 0.00 N ATOM 577 CA GLN A 666 6.271 12.940 2.918 1.00 0.00 C ATOM 578 C GLN A 666 5.631 11.882 3.808 1.00 0.00 C ATOM 579 O GLN A 666 5.032 12.198 4.834 1.00 0.00 O ATOM 580 CB GLN A 666 5.464 13.071 1.624 1.00 0.00 C ATOM 581 CG GLN A 666 5.992 14.252 0.807 1.00 0.00 C ATOM 582 CD GLN A 666 5.216 14.373 -0.501 1.00 0.00 C ATOM 583 OE1 GLN A 666 4.525 13.437 -0.902 1.00 0.00 O ATOM 584 NE2 GLN A 666 5.290 15.477 -1.194 1.00 0.00 N ATOM 0 H GLN A 666 7.786 12.054 1.763 1.00 0.00 H new ATOM 0 HA GLN A 666 6.267 13.890 3.453 1.00 0.00 H new ATOM 0 HB2 GLN A 666 5.538 12.152 1.043 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.409 13.218 1.855 1.00 0.00 H new ATOM 0 HG2 GLN A 666 5.897 15.173 1.382 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.053 14.114 0.598 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.863 16.252 -0.860 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.774 15.565 -2.070 1.00 0.00 H new ATOM 593 N LEU A 667 5.748 10.629 3.390 1.00 0.00 N ATOM 594 CA LEU A 667 5.158 9.519 4.130 1.00 0.00 C ATOM 595 C LEU A 667 5.432 9.612 5.626 1.00 0.00 C ATOM 596 O LEU A 667 4.569 9.269 6.435 1.00 0.00 O ATOM 597 CB LEU A 667 5.686 8.186 3.610 1.00 0.00 C ATOM 598 CG LEU A 667 4.954 7.058 4.341 1.00 0.00 C ATOM 599 CD1 LEU A 667 4.490 6.003 3.336 1.00 0.00 C ATOM 600 CD2 LEU A 667 5.900 6.414 5.358 1.00 0.00 C ATOM 0 H LEU A 667 6.246 10.355 2.543 1.00 0.00 H new ATOM 0 HA LEU A 667 4.081 9.579 3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 667 5.525 8.108 2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 667 6.760 8.112 3.778 1.00 0.00 H new ATOM 0 HG LEU A 667 4.085 7.467 4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 667 3.970 5.203 3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 667 3.815 6.461 2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 667 5.355 5.592 2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 667 5.381 5.610 5.880 1.00 0.00 H new ATOM 0 HD22 LEU A 667 6.769 6.008 4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 667 6.225 7.164 6.079 1.00 0.00 H new ATOM 612 N ASP A 668 6.623 10.059 6.004 1.00 0.00 N ATOM 613 CA ASP A 668 6.946 10.159 7.422 1.00 0.00 C ATOM 614 C ASP A 668 5.913 11.028 8.130 1.00 0.00 C ATOM 615 O ASP A 668 5.508 10.738 9.255 1.00 0.00 O ATOM 616 CB ASP A 668 8.340 10.763 7.607 1.00 0.00 C ATOM 617 CG ASP A 668 9.400 9.786 7.112 1.00 0.00 C ATOM 618 OD1 ASP A 668 9.051 8.648 6.844 1.00 0.00 O ATOM 619 OD2 ASP A 668 10.547 10.189 7.010 1.00 0.00 O ATOM 0 H ASP A 668 7.365 10.351 5.368 1.00 0.00 H new ATOM 0 HA ASP A 668 6.933 9.159 7.854 1.00 0.00 H new ATOM 0 HB2 ASP A 668 8.414 11.702 7.059 1.00 0.00 H new ATOM 0 HB3 ASP A 668 8.509 10.994 8.659 1.00 0.00 H new ATOM 624 N LEU A 669 5.485 12.087 7.456 1.00 0.00 N ATOM 625 CA LEU A 669 4.488 12.991 8.015 1.00 0.00 C ATOM 626 C LEU A 669 3.085 12.391 7.918 1.00 0.00 C ATOM 627 O LEU A 669 2.227 12.663 8.758 1.00 0.00 O ATOM 628 CB LEU A 669 4.526 14.326 7.267 1.00 0.00 C ATOM 629 CG LEU A 669 5.908 14.961 7.426 1.00 0.00 C ATOM 630 CD1 LEU A 669 5.997 16.213 6.553 1.00 0.00 C ATOM 631 CD2 LEU A 669 6.124 15.349 8.891 1.00 0.00 C ATOM 0 H LEU A 669 5.811 12.341 6.524 1.00 0.00 H new ATOM 0 HA LEU A 669 4.723 13.149 9.068 1.00 0.00 H new ATOM 0 HB2 LEU A 669 4.305 14.170 6.211 1.00 0.00 H new ATOM 0 HB3 LEU A 669 3.759 14.996 7.657 1.00 0.00 H new ATOM 0 HG LEU A 669 6.673 14.247 7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 669 6.982 16.666 6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 669 5.840 15.941 5.509 1.00 0.00 H new ATOM 0 HD13 LEU A 669 5.232 16.926 6.861 1.00 0.00 H new ATOM 0 HD21 LEU A 669 7.109 15.802 9.006 1.00 0.00 H new ATOM 0 HD22 LEU A 669 5.359 16.063 9.195 1.00 0.00 H new ATOM 0 HD23 LEU A 669 6.059 14.459 9.517 1.00 0.00 H new ATOM 643 N LEU A 670 2.850 11.591 6.879 1.00 0.00 N ATOM 644 CA LEU A 670 1.535 10.985 6.682 1.00 0.00 C ATOM 645 C LEU A 670 1.278 9.877 7.701 1.00 0.00 C ATOM 646 O LEU A 670 0.160 9.722 8.190 1.00 0.00 O ATOM 647 CB LEU A 670 1.430 10.394 5.275 1.00 0.00 C ATOM 648 CG LEU A 670 1.994 11.377 4.252 1.00 0.00 C ATOM 649 CD1 LEU A 670 1.637 10.905 2.843 1.00 0.00 C ATOM 650 CD2 LEU A 670 1.403 12.768 4.489 1.00 0.00 C ATOM 0 H LEU A 670 3.542 11.350 6.170 1.00 0.00 H new ATOM 0 HA LEU A 670 0.789 11.769 6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 670 1.976 9.452 5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 670 0.389 10.171 5.042 1.00 0.00 H new ATOM 0 HG LEU A 670 3.078 11.425 4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 670 2.039 11.606 2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 670 2.064 9.917 2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 670 0.553 10.855 2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 670 1.809 13.465 3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 670 0.319 12.725 4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 670 1.660 13.106 5.493 1.00 0.00 H new ATOM 662 N GLN A 671 2.314 9.102 8.011 1.00 0.00 N ATOM 663 CA GLN A 671 2.173 8.009 8.968 1.00 0.00 C ATOM 664 C GLN A 671 0.921 7.190 8.653 1.00 0.00 C ATOM 665 O GLN A 671 -0.035 7.169 9.429 1.00 0.00 O ATOM 666 CB GLN A 671 2.083 8.568 10.389 1.00 0.00 C ATOM 667 CG GLN A 671 3.314 9.432 10.672 1.00 0.00 C ATOM 668 CD GLN A 671 4.582 8.590 10.564 1.00 0.00 C ATOM 669 OE1 GLN A 671 5.092 8.341 9.388 1.00 0.00 O flip ATOM 670 NE2 GLN A 671 5.122 8.149 11.577 1.00 0.00 N flip ATOM 0 H GLN A 671 3.250 9.208 7.619 1.00 0.00 H new ATOM 0 HA GLN A 671 3.047 7.362 8.893 1.00 0.00 H new ATOM 0 HB2 GLN A 671 1.175 9.160 10.502 1.00 0.00 H new ATOM 0 HB3 GLN A 671 2.023 7.752 11.110 1.00 0.00 H new ATOM 0 HG2 GLN A 671 3.357 10.260 9.965 1.00 0.00 H new ATOM 0 HG3 GLN A 671 3.241 9.867 11.669 1.00 0.00 H new ATOM 0 HE21 GLN A 671 4.722 8.345 12.495 1.00 0.00 H new ATOM 0 HE22 GLN A 671 5.970 7.588 11.500 1.00 0.00 H new ATOM 679 N PRO A 672 0.915 6.535 7.523 1.00 0.00 N ATOM 680 CA PRO A 672 -0.240 5.704 7.066 1.00 0.00 C ATOM 681 C PRO A 672 -0.438 4.447 7.907 1.00 0.00 C ATOM 682 O PRO A 672 0.511 3.910 8.477 1.00 0.00 O ATOM 683 CB PRO A 672 0.117 5.330 5.625 1.00 0.00 C ATOM 684 CG PRO A 672 1.599 5.483 5.516 1.00 0.00 C ATOM 685 CD PRO A 672 2.023 6.515 6.559 1.00 0.00 C ATOM 0 HA PRO A 672 -1.178 6.252 7.156 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -0.187 4.308 5.400 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -0.396 5.979 4.915 1.00 0.00 H new ATOM 0 HG2 PRO A 672 2.098 4.530 5.692 1.00 0.00 H new ATOM 0 HG3 PRO A 672 1.880 5.810 4.515 1.00 0.00 H new ATOM 0 HD2 PRO A 672 2.961 6.234 7.038 1.00 0.00 H new ATOM 0 HD3 PRO A 672 2.176 7.496 6.109 1.00 0.00 H new ATOM 693 N ILE A 673 -1.681 3.974 7.960 1.00 0.00 N ATOM 694 CA ILE A 673 -1.998 2.766 8.711 1.00 0.00 C ATOM 695 C ILE A 673 -1.991 1.561 7.774 1.00 0.00 C ATOM 696 O ILE A 673 -1.811 0.422 8.206 1.00 0.00 O ATOM 697 CB ILE A 673 -3.370 2.900 9.377 1.00 0.00 C ATOM 698 CG1 ILE A 673 -3.599 1.705 10.309 1.00 0.00 C ATOM 699 CG2 ILE A 673 -4.465 2.935 8.309 1.00 0.00 C ATOM 700 CD1 ILE A 673 -4.888 1.916 11.107 1.00 0.00 C ATOM 0 H ILE A 673 -2.479 4.407 7.495 1.00 0.00 H new ATOM 0 HA ILE A 673 -1.245 2.624 9.486 1.00 0.00 H new ATOM 0 HB ILE A 673 -3.404 3.825 9.952 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -3.666 0.785 9.728 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -2.753 1.593 10.988 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -5.439 3.030 8.789 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -4.301 3.786 7.648 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -4.436 2.013 7.728 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -5.049 1.065 11.769 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -4.804 2.827 11.700 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -5.730 2.006 10.421 1.00 0.00 H new ATOM 712 N VAL A 674 -2.171 1.834 6.484 1.00 0.00 N ATOM 713 CA VAL A 674 -2.170 0.783 5.471 1.00 0.00 C ATOM 714 C VAL A 674 -1.435 1.275 4.229 1.00 0.00 C ATOM 715 O VAL A 674 -1.658 2.398 3.772 1.00 0.00 O ATOM 716 CB VAL A 674 -3.605 0.398 5.101 1.00 0.00 C ATOM 717 CG1 VAL A 674 -3.584 -0.689 4.027 1.00 0.00 C ATOM 718 CG2 VAL A 674 -4.331 -0.133 6.340 1.00 0.00 C ATOM 0 H VAL A 674 -2.319 2.774 6.116 1.00 0.00 H new ATOM 0 HA VAL A 674 -1.664 -0.095 5.873 1.00 0.00 H new ATOM 0 HB VAL A 674 -4.125 1.278 4.721 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -4.606 -0.962 3.765 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -3.070 -0.316 3.141 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -3.061 -1.566 4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -5.352 -0.406 6.074 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -3.808 -1.010 6.720 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -4.351 0.639 7.109 1.00 0.00 H new ATOM 728 N ILE A 675 -0.549 0.444 3.692 1.00 0.00 N ATOM 729 CA ILE A 675 0.215 0.832 2.512 1.00 0.00 C ATOM 730 C ILE A 675 0.025 -0.160 1.370 1.00 0.00 C ATOM 731 O ILE A 675 0.318 -1.347 1.508 1.00 0.00 O ATOM 732 CB ILE A 675 1.700 0.917 2.869 1.00 0.00 C ATOM 733 CG1 ILE A 675 1.893 1.937 3.995 1.00 0.00 C ATOM 734 CG2 ILE A 675 2.499 1.355 1.640 1.00 0.00 C ATOM 735 CD1 ILE A 675 3.319 1.837 4.541 1.00 0.00 C ATOM 0 H ILE A 675 -0.344 -0.489 4.048 1.00 0.00 H new ATOM 0 HA ILE A 675 -0.149 1.805 2.181 1.00 0.00 H new ATOM 0 HB ILE A 675 2.052 -0.061 3.198 1.00 0.00 H new ATOM 0 HG12 ILE A 675 1.705 2.944 3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 675 1.174 1.753 4.793 1.00 0.00 H new ATOM 0 HG21 ILE A 675 3.557 1.415 1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 675 2.360 0.630 0.838 1.00 0.00 H new ATOM 0 HG23 ILE A 675 2.150 2.333 1.309 1.00 0.00 H new ATOM 0 HD11 ILE A 675 3.454 2.564 5.342 1.00 0.00 H new ATOM 0 HD12 ILE A 675 3.490 0.833 4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 675 4.030 2.043 3.741 1.00 0.00 H new ATOM 747 N LEU A 676 -0.445 0.347 0.233 1.00 0.00 N ATOM 748 CA LEU A 676 -0.649 -0.487 -0.944 1.00 0.00 C ATOM 749 C LEU A 676 0.431 -0.186 -1.975 1.00 0.00 C ATOM 750 O LEU A 676 0.796 0.973 -2.175 1.00 0.00 O ATOM 751 CB LEU A 676 -2.028 -0.220 -1.549 1.00 0.00 C ATOM 752 CG LEU A 676 -3.108 -0.549 -0.516 1.00 0.00 C ATOM 753 CD1 LEU A 676 -3.242 0.608 0.477 1.00 0.00 C ATOM 754 CD2 LEU A 676 -4.444 -0.768 -1.228 1.00 0.00 C ATOM 0 H LEU A 676 -0.691 1.329 0.104 1.00 0.00 H new ATOM 0 HA LEU A 676 -0.591 -1.535 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 676 -2.107 0.823 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 676 -2.168 -0.826 -2.444 1.00 0.00 H new ATOM 0 HG LEU A 676 -2.829 -1.455 0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 676 -4.012 0.370 1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 676 -2.291 0.763 0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 676 -3.519 1.516 -0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 676 -5.214 -1.002 -0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 676 -4.721 0.137 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 676 -4.350 -1.595 -1.931 1.00 0.00 H new ATOM 766 N MET A 677 0.952 -1.222 -2.622 1.00 0.00 N ATOM 767 CA MET A 677 1.998 -1.018 -3.615 1.00 0.00 C ATOM 768 C MET A 677 1.785 -1.912 -4.835 1.00 0.00 C ATOM 769 O MET A 677 1.620 -3.128 -4.712 1.00 0.00 O ATOM 770 CB MET A 677 3.359 -1.320 -2.986 1.00 0.00 C ATOM 771 CG MET A 677 3.564 -0.411 -1.773 1.00 0.00 C ATOM 772 SD MET A 677 5.225 -0.657 -1.101 1.00 0.00 S ATOM 773 CE MET A 677 6.133 0.132 -2.450 1.00 0.00 C ATOM 0 H MET A 677 0.674 -2.193 -2.481 1.00 0.00 H new ATOM 0 HA MET A 677 1.962 0.020 -3.946 1.00 0.00 H new ATOM 0 HB2 MET A 677 3.410 -2.366 -2.684 1.00 0.00 H new ATOM 0 HB3 MET A 677 4.154 -1.159 -3.715 1.00 0.00 H new ATOM 0 HG2 MET A 677 3.428 0.632 -2.061 1.00 0.00 H new ATOM 0 HG3 MET A 677 2.817 -0.631 -1.011 1.00 0.00 H new ATOM 0 HE1 MET A 677 6.720 -0.618 -2.981 1.00 0.00 H new ATOM 0 HE2 MET A 677 5.429 0.597 -3.140 1.00 0.00 H new ATOM 0 HE3 MET A 677 6.799 0.893 -2.044 1.00 0.00 H new ATOM 783 N ALA A 678 1.798 -1.297 -6.012 1.00 0.00 N ATOM 784 CA ALA A 678 1.620 -2.035 -7.257 1.00 0.00 C ATOM 785 C ALA A 678 2.835 -2.915 -7.537 1.00 0.00 C ATOM 786 O ALA A 678 3.969 -2.529 -7.253 1.00 0.00 O ATOM 787 CB ALA A 678 1.414 -1.060 -8.416 1.00 0.00 C ATOM 0 H ALA A 678 1.929 -0.292 -6.130 1.00 0.00 H new ATOM 0 HA ALA A 678 0.741 -2.672 -7.158 1.00 0.00 H new ATOM 0 HB1 ALA A 678 1.282 -1.619 -9.342 1.00 0.00 H new ATOM 0 HB2 ALA A 678 0.528 -0.454 -8.228 1.00 0.00 H new ATOM 0 HB3 ALA A 678 2.285 -0.411 -8.505 1.00 0.00 H new ATOM 793 N TRP A 679 2.595 -4.094 -8.105 1.00 0.00 N ATOM 794 CA TRP A 679 3.683 -5.007 -8.426 1.00 0.00 C ATOM 795 C TRP A 679 3.828 -5.183 -9.940 1.00 0.00 C ATOM 796 O TRP A 679 4.929 -5.427 -10.434 1.00 0.00 O ATOM 797 CB TRP A 679 3.441 -6.366 -7.765 1.00 0.00 C ATOM 798 CG TRP A 679 4.734 -6.893 -7.226 1.00 0.00 C ATOM 799 CD1 TRP A 679 5.239 -8.120 -7.487 1.00 0.00 C ATOM 800 CD2 TRP A 679 5.690 -6.237 -6.342 1.00 0.00 C ATOM 801 NE1 TRP A 679 6.446 -8.258 -6.824 1.00 0.00 N ATOM 802 CE2 TRP A 679 6.767 -7.124 -6.105 1.00 0.00 C ATOM 803 CE3 TRP A 679 5.729 -4.970 -5.730 1.00 0.00 C ATOM 804 CZ2 TRP A 679 7.844 -6.768 -5.292 1.00 0.00 C ATOM 805 CZ3 TRP A 679 6.810 -4.609 -4.910 1.00 0.00 C ATOM 806 CH2 TRP A 679 7.865 -5.506 -4.692 1.00 0.00 C ATOM 0 H TRP A 679 1.665 -4.435 -8.350 1.00 0.00 H new ATOM 0 HA TRP A 679 4.608 -4.578 -8.042 1.00 0.00 H new ATOM 0 HB2 TRP A 679 2.712 -6.267 -6.961 1.00 0.00 H new ATOM 0 HB3 TRP A 679 3.024 -7.066 -8.489 1.00 0.00 H new ATOM 0 HD1 TRP A 679 4.776 -8.870 -8.111 1.00 0.00 H new ATOM 0 HE1 TRP A 679 7.027 -9.095 -6.862 1.00 0.00 H new ATOM 0 HE3 TRP A 679 4.922 -4.271 -5.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 679 8.655 -7.462 -5.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 679 6.829 -3.635 -4.445 1.00 0.00 H new ATOM 0 HH2 TRP A 679 8.694 -5.222 -4.061 1.00 0.00 H new ATOM 817 N PRO A 680 2.753 -5.070 -10.683 1.00 0.00 N ATOM 818 CA PRO A 680 2.789 -5.228 -12.168 1.00 0.00 C ATOM 819 C PRO A 680 3.869 -4.370 -12.844 1.00 0.00 C ATOM 820 O PRO A 680 4.526 -4.832 -13.776 1.00 0.00 O ATOM 821 CB PRO A 680 1.383 -4.829 -12.626 1.00 0.00 C ATOM 822 CG PRO A 680 0.507 -5.007 -11.429 1.00 0.00 C ATOM 823 CD PRO A 680 1.389 -4.790 -10.198 1.00 0.00 C ATOM 0 HA PRO A 680 3.052 -6.248 -12.449 1.00 0.00 H new ATOM 0 HB2 PRO A 680 1.363 -3.797 -12.977 1.00 0.00 H new ATOM 0 HB3 PRO A 680 1.048 -5.454 -13.454 1.00 0.00 H new ATOM 0 HG2 PRO A 680 -0.317 -4.294 -11.444 1.00 0.00 H new ATOM 0 HG3 PRO A 680 0.066 -6.004 -11.418 1.00 0.00 H new ATOM 0 HD2 PRO A 680 1.301 -3.772 -9.819 1.00 0.00 H new ATOM 0 HD3 PRO A 680 1.110 -5.459 -9.384 1.00 0.00 H new ATOM 831 N PRO A 681 4.073 -3.147 -12.408 1.00 0.00 N ATOM 832 CA PRO A 681 5.108 -2.253 -13.013 1.00 0.00 C ATOM 833 C PRO A 681 6.514 -2.841 -12.890 1.00 0.00 C ATOM 834 O PRO A 681 6.735 -3.786 -12.133 1.00 0.00 O ATOM 835 CB PRO A 681 4.998 -0.945 -12.220 1.00 0.00 C ATOM 836 CG PRO A 681 3.684 -1.001 -11.516 1.00 0.00 C ATOM 837 CD PRO A 681 3.356 -2.478 -11.312 1.00 0.00 C ATOM 0 HA PRO A 681 4.942 -2.115 -14.081 1.00 0.00 H new ATOM 0 HB2 PRO A 681 5.818 -0.850 -11.508 1.00 0.00 H new ATOM 0 HB3 PRO A 681 5.049 -0.081 -12.883 1.00 0.00 H new ATOM 0 HG2 PRO A 681 3.735 -0.481 -10.560 1.00 0.00 H new ATOM 0 HG3 PRO A 681 2.909 -0.510 -12.105 1.00 0.00 H new ATOM 0 HD2 PRO A 681 3.693 -2.832 -10.338 1.00 0.00 H new ATOM 0 HD3 PRO A 681 2.283 -2.661 -11.364 1.00 0.00 H new ATOM 845 N PRO A 682 7.460 -2.299 -13.614 1.00 0.00 N ATOM 846 CA PRO A 682 8.871 -2.781 -13.581 1.00 0.00 C ATOM 847 C PRO A 682 9.415 -2.860 -12.158 1.00 0.00 C ATOM 848 O PRO A 682 10.419 -3.525 -11.903 1.00 0.00 O ATOM 849 CB PRO A 682 9.645 -1.737 -14.387 1.00 0.00 C ATOM 850 CG PRO A 682 8.638 -1.049 -15.247 1.00 0.00 C ATOM 851 CD PRO A 682 7.286 -1.171 -14.544 1.00 0.00 C ATOM 0 HA PRO A 682 8.959 -3.789 -13.986 1.00 0.00 H new ATOM 0 HB2 PRO A 682 10.144 -1.027 -13.728 1.00 0.00 H new ATOM 0 HB3 PRO A 682 10.419 -2.208 -14.993 1.00 0.00 H new ATOM 0 HG2 PRO A 682 8.905 -0.002 -15.389 1.00 0.00 H new ATOM 0 HG3 PRO A 682 8.600 -1.506 -16.236 1.00 0.00 H new ATOM 0 HD2 PRO A 682 7.029 -0.254 -14.014 1.00 0.00 H new ATOM 0 HD3 PRO A 682 6.483 -1.363 -15.256 1.00 0.00 H new ATOM 859 N ASP A 683 8.750 -2.172 -11.236 1.00 0.00 N ATOM 860 CA ASP A 683 9.183 -2.168 -9.846 1.00 0.00 C ATOM 861 C ASP A 683 10.614 -1.648 -9.747 1.00 0.00 C ATOM 862 O ASP A 683 11.490 -2.073 -10.498 1.00 0.00 O ATOM 863 CB ASP A 683 9.109 -3.585 -9.270 1.00 0.00 C ATOM 864 CG ASP A 683 8.407 -3.565 -7.916 1.00 0.00 C ATOM 865 OD1 ASP A 683 8.495 -2.553 -7.239 1.00 0.00 O ATOM 866 OD2 ASP A 683 7.791 -4.562 -7.576 1.00 0.00 O ATOM 0 H ASP A 683 7.917 -1.615 -11.425 1.00 0.00 H new ATOM 0 HA ASP A 683 8.524 -1.515 -9.274 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.571 -4.238 -9.958 1.00 0.00 H new ATOM 0 HB3 ASP A 683 10.113 -3.995 -9.162 1.00 0.00 H new ATOM 871 N GLN A 684 10.843 -0.721 -8.824 1.00 0.00 N ATOM 872 CA GLN A 684 12.173 -0.147 -8.650 1.00 0.00 C ATOM 873 C GLN A 684 12.190 0.831 -7.481 1.00 0.00 C ATOM 874 O GLN A 684 12.659 0.501 -6.392 1.00 0.00 O ATOM 875 CB GLN A 684 12.594 0.583 -9.927 1.00 0.00 C ATOM 876 CG GLN A 684 13.999 1.160 -9.747 1.00 0.00 C ATOM 877 CD GLN A 684 14.405 1.940 -10.993 1.00 0.00 C ATOM 878 OE1 GLN A 684 13.685 1.934 -11.992 1.00 0.00 O ATOM 879 NE2 GLN A 684 15.522 2.616 -10.996 1.00 0.00 N ATOM 0 H GLN A 684 10.133 -0.353 -8.190 1.00 0.00 H new ATOM 0 HA GLN A 684 12.872 -0.957 -8.441 1.00 0.00 H new ATOM 0 HB2 GLN A 684 12.577 -0.104 -10.773 1.00 0.00 H new ATOM 0 HB3 GLN A 684 11.887 1.382 -10.151 1.00 0.00 H new ATOM 0 HG2 GLN A 684 14.024 1.813 -8.875 1.00 0.00 H new ATOM 0 HG3 GLN A 684 14.711 0.355 -9.563 1.00 0.00 H new ATOM 0 HE21 GLN A 684 16.118 2.620 -10.168 1.00 0.00 H new ATOM 0 HE22 GLN A 684 15.799 3.140 -11.826 1.00 0.00 H new ATOM 888 N SER A 685 11.677 2.036 -7.711 1.00 0.00 N ATOM 889 CA SER A 685 11.644 3.046 -6.662 1.00 0.00 C ATOM 890 C SER A 685 10.746 2.582 -5.522 1.00 0.00 C ATOM 891 O SER A 685 10.975 2.915 -4.360 1.00 0.00 O ATOM 892 CB SER A 685 11.121 4.368 -7.224 1.00 0.00 C ATOM 893 OG SER A 685 9.734 4.241 -7.510 1.00 0.00 O ATOM 0 H SER A 685 11.283 2.333 -8.604 1.00 0.00 H new ATOM 0 HA SER A 685 12.656 3.194 -6.284 1.00 0.00 H new ATOM 0 HB2 SER A 685 11.284 5.172 -6.506 1.00 0.00 H new ATOM 0 HB3 SER A 685 11.668 4.634 -8.129 1.00 0.00 H new ATOM 0 HG SER A 685 9.395 5.088 -7.869 1.00 0.00 H new ATOM 899 N CYS A 686 9.732 1.798 -5.868 1.00 0.00 N ATOM 900 CA CYS A 686 8.806 1.273 -4.873 1.00 0.00 C ATOM 901 C CYS A 686 9.551 0.375 -3.888 1.00 0.00 C ATOM 902 O CYS A 686 9.210 0.304 -2.705 1.00 0.00 O ATOM 903 CB CYS A 686 7.702 0.477 -5.570 1.00 0.00 C ATOM 904 SG CYS A 686 7.340 1.232 -7.175 1.00 0.00 S ATOM 0 H CYS A 686 9.531 1.513 -6.826 1.00 0.00 H new ATOM 0 HA CYS A 686 8.361 2.103 -4.325 1.00 0.00 H new ATOM 0 HB2 CYS A 686 8.015 -0.558 -5.705 1.00 0.00 H new ATOM 0 HB3 CYS A 686 6.804 0.461 -4.952 1.00 0.00 H new ATOM 0 HG CYS A 686 6.088 1.045 -7.470 1.00 0.00 H new ATOM 910 N LEU A 687 10.577 -0.305 -4.391 1.00 0.00 N ATOM 911 CA LEU A 687 11.379 -1.197 -3.563 1.00 0.00 C ATOM 912 C LEU A 687 12.114 -0.408 -2.486 1.00 0.00 C ATOM 913 O LEU A 687 12.360 -0.918 -1.393 1.00 0.00 O ATOM 914 CB LEU A 687 12.394 -1.947 -4.427 1.00 0.00 C ATOM 915 CG LEU A 687 11.660 -2.735 -5.514 1.00 0.00 C ATOM 916 CD1 LEU A 687 12.674 -3.518 -6.352 1.00 0.00 C ATOM 917 CD2 LEU A 687 10.679 -3.713 -4.858 1.00 0.00 C ATOM 0 H LEU A 687 10.872 -0.255 -5.366 1.00 0.00 H new ATOM 0 HA LEU A 687 10.711 -1.914 -3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 687 13.090 -1.243 -4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 687 12.984 -2.624 -3.808 1.00 0.00 H new ATOM 0 HG LEU A 687 11.114 -2.045 -6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 687 12.150 -4.079 -7.126 1.00 0.00 H new ATOM 0 HD12 LEU A 687 13.374 -2.824 -6.817 1.00 0.00 H new ATOM 0 HD13 LEU A 687 13.220 -4.209 -5.710 1.00 0.00 H new ATOM 0 HD21 LEU A 687 10.155 -4.276 -5.631 1.00 0.00 H new ATOM 0 HD22 LEU A 687 11.227 -4.402 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 687 9.956 -3.157 -4.260 1.00 0.00 H new ATOM 929 N LEU A 688 12.470 0.834 -2.800 1.00 0.00 N ATOM 930 CA LEU A 688 13.182 1.668 -1.841 1.00 0.00 C ATOM 931 C LEU A 688 12.308 1.920 -0.618 1.00 0.00 C ATOM 932 O LEU A 688 12.779 1.847 0.516 1.00 0.00 O ATOM 933 CB LEU A 688 13.552 3.007 -2.484 1.00 0.00 C ATOM 934 CG LEU A 688 14.412 2.767 -3.728 1.00 0.00 C ATOM 935 CD1 LEU A 688 14.776 4.110 -4.365 1.00 0.00 C ATOM 936 CD2 LEU A 688 15.694 2.033 -3.329 1.00 0.00 C ATOM 0 H LEU A 688 12.280 1.279 -3.698 1.00 0.00 H new ATOM 0 HA LEU A 688 14.091 1.150 -1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 688 12.648 3.552 -2.756 1.00 0.00 H new ATOM 0 HB3 LEU A 688 14.095 3.626 -1.770 1.00 0.00 H new ATOM 0 HG LEU A 688 13.853 2.163 -4.443 1.00 0.00 H new ATOM 0 HD11 LEU A 688 15.388 3.939 -5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 688 13.865 4.636 -4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 688 15.334 4.713 -3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 688 16.306 1.862 -4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 688 16.252 2.637 -2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 688 15.439 1.076 -2.874 1.00 0.00 H new ATOM 948 N LEU A 689 11.030 2.198 -0.855 1.00 0.00 N ATOM 949 CA LEU A 689 10.103 2.434 0.244 1.00 0.00 C ATOM 950 C LEU A 689 10.031 1.197 1.129 1.00 0.00 C ATOM 951 O LEU A 689 10.036 1.294 2.357 1.00 0.00 O ATOM 952 CB LEU A 689 8.710 2.759 -0.304 1.00 0.00 C ATOM 953 CG LEU A 689 7.758 3.071 0.855 1.00 0.00 C ATOM 954 CD1 LEU A 689 8.080 4.454 1.427 1.00 0.00 C ATOM 955 CD2 LEU A 689 6.313 3.056 0.348 1.00 0.00 C ATOM 0 H LEU A 689 10.617 2.265 -1.785 1.00 0.00 H new ATOM 0 HA LEU A 689 10.458 3.280 0.833 1.00 0.00 H new ATOM 0 HB2 LEU A 689 8.765 3.611 -0.981 1.00 0.00 H new ATOM 0 HB3 LEU A 689 8.331 1.916 -0.882 1.00 0.00 H new ATOM 0 HG LEU A 689 7.880 2.318 1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 689 7.402 4.674 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 689 9.108 4.467 1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 689 7.960 5.207 0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 689 5.636 3.278 1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 689 6.193 3.808 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 689 6.080 2.072 -0.058 1.00 0.00 H new ATOM 967 N LEU A 690 9.971 0.031 0.490 1.00 0.00 N ATOM 968 CA LEU A 690 9.905 -1.227 1.222 1.00 0.00 C ATOM 969 C LEU A 690 11.152 -1.419 2.083 1.00 0.00 C ATOM 970 O LEU A 690 11.064 -1.880 3.221 1.00 0.00 O ATOM 971 CB LEU A 690 9.770 -2.393 0.240 1.00 0.00 C ATOM 972 CG LEU A 690 8.487 -2.229 -0.576 1.00 0.00 C ATOM 973 CD1 LEU A 690 8.332 -3.416 -1.527 1.00 0.00 C ATOM 974 CD2 LEU A 690 7.283 -2.174 0.368 1.00 0.00 C ATOM 0 H LEU A 690 9.967 -0.067 -0.525 1.00 0.00 H new ATOM 0 HA LEU A 690 9.033 -1.200 1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 690 10.634 -2.425 -0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 690 9.750 -3.338 0.782 1.00 0.00 H new ATOM 0 HG LEU A 690 8.540 -1.305 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 690 7.418 -3.299 -2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 690 9.188 -3.457 -2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 690 8.280 -4.340 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 690 6.369 -2.057 -0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 690 7.230 -3.098 0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 690 7.391 -1.328 1.047 1.00 0.00 H new ATOM 986 N GLN A 691 12.314 -1.063 1.535 1.00 0.00 N ATOM 987 CA GLN A 691 13.566 -1.205 2.274 1.00 0.00 C ATOM 988 C GLN A 691 13.569 -0.327 3.521 1.00 0.00 C ATOM 989 O GLN A 691 14.042 -0.741 4.578 1.00 0.00 O ATOM 990 CB GLN A 691 14.757 -0.825 1.390 1.00 0.00 C ATOM 991 CG GLN A 691 14.939 -1.873 0.291 1.00 0.00 C ATOM 992 CD GLN A 691 16.100 -1.472 -0.615 1.00 0.00 C ATOM 993 OE1 GLN A 691 16.366 -0.284 -0.793 1.00 0.00 O ATOM 994 NE2 GLN A 691 16.817 -2.398 -1.196 1.00 0.00 N ATOM 0 H GLN A 691 12.414 -0.679 0.595 1.00 0.00 H new ATOM 0 HA GLN A 691 13.654 -2.249 2.575 1.00 0.00 H new ATOM 0 HB2 GLN A 691 14.594 0.157 0.946 1.00 0.00 H new ATOM 0 HB3 GLN A 691 15.662 -0.756 1.993 1.00 0.00 H new ATOM 0 HG2 GLN A 691 15.132 -2.850 0.735 1.00 0.00 H new ATOM 0 HG3 GLN A 691 14.023 -1.964 -0.294 1.00 0.00 H new ATOM 0 HE21 GLN A 691 16.596 -3.383 -1.048 1.00 0.00 H new ATOM 0 HE22 GLN A 691 17.598 -2.136 -1.798 1.00 0.00 H new ATOM 1003 N HIS A 692 13.043 0.886 3.391 1.00 0.00 N ATOM 1004 CA HIS A 692 13.001 1.804 4.521 1.00 0.00 C ATOM 1005 C HIS A 692 12.247 1.178 5.688 1.00 0.00 C ATOM 1006 O HIS A 692 12.748 1.137 6.813 1.00 0.00 O ATOM 1007 CB HIS A 692 12.319 3.109 4.110 1.00 0.00 C ATOM 1008 CG HIS A 692 12.328 4.064 5.271 1.00 0.00 C ATOM 1009 ND1 HIS A 692 11.207 4.789 5.640 1.00 0.00 N ATOM 1010 CD2 HIS A 692 13.312 4.415 6.162 1.00 0.00 C ATOM 1011 CE1 HIS A 692 11.538 5.532 6.711 1.00 0.00 C ATOM 1012 NE2 HIS A 692 12.811 5.343 7.070 1.00 0.00 N ATOM 0 H HIS A 692 12.645 1.252 2.526 1.00 0.00 H new ATOM 0 HA HIS A 692 14.024 2.014 4.834 1.00 0.00 H new ATOM 0 HB2 HIS A 692 12.836 3.550 3.258 1.00 0.00 H new ATOM 0 HB3 HIS A 692 11.294 2.913 3.794 1.00 0.00 H new ATOM 0 HD2 HIS A 692 14.321 4.030 6.159 1.00 0.00 H new ATOM 0 HE1 HIS A 692 10.858 6.200 7.219 1.00 0.00 H new ATOM 0 HE2 HIS A 692 13.309 5.784 7.843 1.00 0.00 H new ATOM 1021 N LEU A 693 11.043 0.684 5.415 1.00 0.00 N ATOM 1022 CA LEU A 693 10.240 0.056 6.456 1.00 0.00 C ATOM 1023 C LEU A 693 11.024 -1.067 7.125 1.00 0.00 C ATOM 1024 O LEU A 693 11.008 -1.206 8.346 1.00 0.00 O ATOM 1025 CB LEU A 693 8.949 -0.507 5.858 1.00 0.00 C ATOM 1026 CG LEU A 693 8.168 0.621 5.180 1.00 0.00 C ATOM 1027 CD1 LEU A 693 6.822 0.088 4.686 1.00 0.00 C ATOM 1028 CD2 LEU A 693 7.928 1.749 6.187 1.00 0.00 C ATOM 0 H LEU A 693 10.607 0.706 4.493 1.00 0.00 H new ATOM 0 HA LEU A 693 9.992 0.811 7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 693 9.181 -1.289 5.135 1.00 0.00 H new ATOM 0 HB3 LEU A 693 8.343 -0.965 6.640 1.00 0.00 H new ATOM 0 HG LEU A 693 8.741 1.000 4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 693 6.267 0.893 4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 693 6.990 -0.717 3.971 1.00 0.00 H new ATOM 0 HD13 LEU A 693 6.249 -0.292 5.532 1.00 0.00 H new ATOM 0 HD21 LEU A 693 7.372 2.554 5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 693 7.355 1.367 7.032 1.00 0.00 H new ATOM 0 HD23 LEU A 693 8.886 2.131 6.541 1.00 0.00 H new ATOM 1040 N ARG A 694 11.707 -1.863 6.311 1.00 0.00 N ATOM 1041 CA ARG A 694 12.497 -2.978 6.820 1.00 0.00 C ATOM 1042 C ARG A 694 13.649 -2.482 7.688 1.00 0.00 C ATOM 1043 O ARG A 694 14.022 -3.125 8.669 1.00 0.00 O ATOM 1044 CB ARG A 694 13.055 -3.793 5.652 1.00 0.00 C ATOM 1045 CG ARG A 694 13.786 -5.023 6.190 1.00 0.00 C ATOM 1046 CD ARG A 694 14.448 -5.772 5.032 1.00 0.00 C ATOM 1047 NE ARG A 694 13.436 -6.247 4.094 1.00 0.00 N ATOM 1048 CZ ARG A 694 13.649 -6.233 2.781 1.00 0.00 C ATOM 1049 NH1 ARG A 694 14.782 -5.796 2.305 1.00 0.00 N ATOM 1050 NH2 ARG A 694 12.724 -6.663 1.967 1.00 0.00 N ATOM 0 H ARG A 694 11.730 -1.757 5.297 1.00 0.00 H new ATOM 0 HA ARG A 694 11.847 -3.604 7.431 1.00 0.00 H new ATOM 0 HB2 ARG A 694 12.246 -4.099 4.989 1.00 0.00 H new ATOM 0 HB3 ARG A 694 13.737 -3.181 5.061 1.00 0.00 H new ATOM 0 HG2 ARG A 694 14.538 -4.722 6.919 1.00 0.00 H new ATOM 0 HG3 ARG A 694 13.085 -5.678 6.707 1.00 0.00 H new ATOM 0 HD2 ARG A 694 15.150 -5.115 4.519 1.00 0.00 H new ATOM 0 HD3 ARG A 694 15.023 -6.615 5.416 1.00 0.00 H new ATOM 0 HE ARG A 694 12.547 -6.597 4.452 1.00 0.00 H new ATOM 0 HH11 ARG A 694 15.508 -5.464 2.940 1.00 0.00 H new ATOM 0 HH12 ARG A 694 14.942 -5.787 1.298 1.00 0.00 H new ATOM 0 HH21 ARG A 694 11.839 -7.009 2.338 1.00 0.00 H new ATOM 0 HH22 ARG A 694 12.886 -6.653 0.960 1.00 0.00 H new ATOM 1064 N GLU A 695 14.218 -1.344 7.309 1.00 0.00 N ATOM 1065 CA GLU A 695 15.341 -0.781 8.050 1.00 0.00 C ATOM 1066 C GLU A 695 14.915 -0.351 9.452 1.00 0.00 C ATOM 1067 O GLU A 695 15.707 -0.413 10.392 1.00 0.00 O ATOM 1068 CB GLU A 695 15.911 0.420 7.293 1.00 0.00 C ATOM 1069 CG GLU A 695 17.198 0.887 7.976 1.00 0.00 C ATOM 1070 CD GLU A 695 17.736 2.134 7.285 1.00 0.00 C ATOM 1071 OE1 GLU A 695 17.094 2.596 6.355 1.00 0.00 O ATOM 1072 OE2 GLU A 695 18.782 2.609 7.693 1.00 0.00 O ATOM 0 H GLU A 695 13.924 -0.797 6.500 1.00 0.00 H new ATOM 0 HA GLU A 695 16.106 -1.551 8.146 1.00 0.00 H new ATOM 0 HB2 GLU A 695 16.114 0.148 6.257 1.00 0.00 H new ATOM 0 HB3 GLU A 695 15.182 1.230 7.273 1.00 0.00 H new ATOM 0 HG2 GLU A 695 17.004 1.100 9.027 1.00 0.00 H new ATOM 0 HG3 GLU A 695 17.944 0.093 7.944 1.00 0.00 H new ATOM 1079 N HIS A 696 13.667 0.088 9.591 1.00 0.00 N ATOM 1080 CA HIS A 696 13.171 0.526 10.892 1.00 0.00 C ATOM 1081 C HIS A 696 11.670 0.283 11.028 1.00 0.00 C ATOM 1082 O HIS A 696 10.924 1.182 11.418 1.00 0.00 O ATOM 1083 CB HIS A 696 13.460 2.016 11.084 1.00 0.00 C ATOM 1084 CG HIS A 696 14.945 2.235 11.153 1.00 0.00 C ATOM 1085 ND1 HIS A 696 15.724 1.689 12.161 1.00 0.00 N ATOM 1086 CD2 HIS A 696 15.807 2.946 10.355 1.00 0.00 C ATOM 1087 CE1 HIS A 696 16.994 2.078 11.947 1.00 0.00 C ATOM 1088 NE2 HIS A 696 17.100 2.846 10.859 1.00 0.00 N ATOM 0 H HIS A 696 12.989 0.150 8.831 1.00 0.00 H new ATOM 0 HA HIS A 696 13.685 -0.056 11.657 1.00 0.00 H new ATOM 0 HB2 HIS A 696 13.035 2.589 10.259 1.00 0.00 H new ATOM 0 HB3 HIS A 696 12.986 2.374 11.998 1.00 0.00 H new ATOM 0 HD2 HIS A 696 15.524 3.499 9.471 1.00 0.00 H new ATOM 0 HE1 HIS A 696 17.826 1.803 12.578 1.00 0.00 H new ATOM 0 HE2 HIS A 696 17.947 3.268 10.479 1.00 0.00 H new ATOM 1168 N PRO A 702 3.198 -3.781 13.053 1.00 0.00 N ATOM 1169 CA PRO A 702 3.389 -2.639 12.117 1.00 0.00 C ATOM 1170 C PRO A 702 2.256 -2.532 11.100 1.00 0.00 C ATOM 1171 O PRO A 702 1.404 -3.415 11.010 1.00 0.00 O ATOM 1172 CB PRO A 702 4.723 -2.934 11.415 1.00 0.00 C ATOM 1173 CG PRO A 702 5.109 -4.326 11.808 1.00 0.00 C ATOM 1174 CD PRO A 702 4.394 -4.627 13.121 1.00 0.00 C ATOM 0 HA PRO A 702 3.391 -1.687 12.647 1.00 0.00 H new ATOM 0 HB2 PRO A 702 4.619 -2.851 10.333 1.00 0.00 H new ATOM 0 HB3 PRO A 702 5.488 -2.219 11.718 1.00 0.00 H new ATOM 0 HG2 PRO A 702 4.819 -5.040 11.037 1.00 0.00 H new ATOM 0 HG3 PRO A 702 6.189 -4.408 11.928 1.00 0.00 H new ATOM 0 HD2 PRO A 702 4.136 -5.683 13.206 1.00 0.00 H new ATOM 0 HD3 PRO A 702 5.014 -4.380 13.983 1.00 0.00 H new ATOM 1182 N PRO A 703 2.234 -1.469 10.341 1.00 0.00 N ATOM 1183 CA PRO A 703 1.184 -1.242 9.308 1.00 0.00 C ATOM 1184 C PRO A 703 1.063 -2.427 8.353 1.00 0.00 C ATOM 1185 O PRO A 703 2.061 -3.061 8.010 1.00 0.00 O ATOM 1186 CB PRO A 703 1.660 0.008 8.559 1.00 0.00 C ATOM 1187 CG PRO A 703 2.611 0.700 9.479 1.00 0.00 C ATOM 1188 CD PRO A 703 3.212 -0.370 10.386 1.00 0.00 C ATOM 0 HA PRO A 703 0.196 -1.123 9.752 1.00 0.00 H new ATOM 0 HB2 PRO A 703 2.148 -0.260 7.622 1.00 0.00 H new ATOM 0 HB3 PRO A 703 0.820 0.655 8.306 1.00 0.00 H new ATOM 0 HG2 PRO A 703 3.392 1.210 8.915 1.00 0.00 H new ATOM 0 HG3 PRO A 703 2.095 1.459 10.067 1.00 0.00 H new ATOM 0 HD2 PRO A 703 4.190 -0.692 10.029 1.00 0.00 H new ATOM 0 HD3 PRO A 703 3.350 -0.000 11.402 1.00 0.00 H new ATOM 1196 N LEU A 704 -0.160 -2.719 7.923 1.00 0.00 N ATOM 1197 CA LEU A 704 -0.387 -3.829 7.005 1.00 0.00 C ATOM 1198 C LEU A 704 -0.035 -3.419 5.580 1.00 0.00 C ATOM 1199 O LEU A 704 -0.351 -2.310 5.149 1.00 0.00 O ATOM 1200 CB LEU A 704 -1.851 -4.275 7.066 1.00 0.00 C ATOM 1201 CG LEU A 704 -2.163 -4.809 8.465 1.00 0.00 C ATOM 1202 CD1 LEU A 704 -2.524 -3.645 9.390 1.00 0.00 C ATOM 1203 CD2 LEU A 704 -3.340 -5.787 8.390 1.00 0.00 C ATOM 0 H LEU A 704 -1.001 -2.209 8.192 1.00 0.00 H new ATOM 0 HA LEU A 704 0.253 -4.660 7.304 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -2.508 -3.438 6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -2.039 -5.047 6.320 1.00 0.00 H new ATOM 0 HG LEU A 704 -1.287 -5.325 8.858 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -2.746 -4.027 10.386 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -1.685 -2.951 9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -3.398 -3.126 8.997 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -3.561 -6.167 9.387 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -4.216 -5.273 7.995 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -3.081 -6.618 7.734 1.00 0.00 H new ATOM 1215 N VAL A 705 0.620 -4.317 4.851 1.00 0.00 N ATOM 1216 CA VAL A 705 1.002 -4.021 3.478 1.00 0.00 C ATOM 1217 C VAL A 705 0.335 -4.989 2.508 1.00 0.00 C ATOM 1218 O VAL A 705 0.440 -6.209 2.656 1.00 0.00 O ATOM 1219 CB VAL A 705 2.522 -4.111 3.326 1.00 0.00 C ATOM 1220 CG1 VAL A 705 2.920 -3.661 1.919 1.00 0.00 C ATOM 1221 CG2 VAL A 705 3.195 -3.205 4.360 1.00 0.00 C ATOM 0 H VAL A 705 0.893 -5.242 5.183 1.00 0.00 H new ATOM 0 HA VAL A 705 0.671 -3.009 3.244 1.00 0.00 H new ATOM 0 HB VAL A 705 2.842 -5.141 3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 705 4.003 -3.725 1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 705 2.442 -4.306 1.182 1.00 0.00 H new ATOM 0 HG13 VAL A 705 2.599 -2.631 1.762 1.00 0.00 H new ATOM 0 HG21 VAL A 705 4.278 -3.270 4.251 1.00 0.00 H new ATOM 0 HG22 VAL A 705 2.876 -2.175 4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 705 2.912 -3.524 5.363 1.00 0.00 H new ATOM 1231 N LEU A 706 -0.341 -4.435 1.508 1.00 0.00 N ATOM 1232 CA LEU A 706 -1.013 -5.251 0.508 1.00 0.00 C ATOM 1233 C LEU A 706 -0.377 -5.026 -0.860 1.00 0.00 C ATOM 1234 O LEU A 706 -0.203 -3.886 -1.290 1.00 0.00 O ATOM 1235 CB LEU A 706 -2.499 -4.889 0.454 1.00 0.00 C ATOM 1236 CG LEU A 706 -3.126 -5.089 1.837 1.00 0.00 C ATOM 1237 CD1 LEU A 706 -2.691 -3.956 2.772 1.00 0.00 C ATOM 1238 CD2 LEU A 706 -4.652 -5.089 1.711 1.00 0.00 C ATOM 0 H LEU A 706 -0.437 -3.429 1.370 1.00 0.00 H new ATOM 0 HA LEU A 706 -0.910 -6.301 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -2.620 -3.854 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -3.009 -5.511 -0.281 1.00 0.00 H new ATOM 0 HG LEU A 706 -2.794 -6.042 2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -3.140 -4.103 3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -1.605 -3.958 2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -3.019 -3.000 2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -5.098 -5.231 2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -4.983 -4.137 1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -4.963 -5.899 1.051 1.00 0.00 H new ATOM 1250 N PHE A 707 -0.032 -6.113 -1.541 1.00 0.00 N ATOM 1251 CA PHE A 707 0.584 -6.002 -2.859 1.00 0.00 C ATOM 1252 C PHE A 707 -0.381 -6.455 -3.947 1.00 0.00 C ATOM 1253 O PHE A 707 -0.945 -7.547 -3.880 1.00 0.00 O ATOM 1254 CB PHE A 707 1.860 -6.844 -2.921 1.00 0.00 C ATOM 1255 CG PHE A 707 2.904 -6.243 -2.009 1.00 0.00 C ATOM 1256 CD1 PHE A 707 3.689 -5.174 -2.456 1.00 0.00 C ATOM 1257 CD2 PHE A 707 3.086 -6.754 -0.718 1.00 0.00 C ATOM 1258 CE1 PHE A 707 4.656 -4.614 -1.612 1.00 0.00 C ATOM 1259 CE2 PHE A 707 4.053 -6.194 0.126 1.00 0.00 C ATOM 1260 CZ PHE A 707 4.838 -5.124 -0.321 1.00 0.00 C ATOM 0 H PHE A 707 -0.165 -7.068 -1.209 1.00 0.00 H new ATOM 0 HA PHE A 707 0.835 -4.955 -3.027 1.00 0.00 H new ATOM 0 HB2 PHE A 707 1.647 -7.870 -2.621 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.234 -6.882 -3.944 1.00 0.00 H new ATOM 0 HD1 PHE A 707 3.549 -4.781 -3.452 1.00 0.00 H new ATOM 0 HD2 PHE A 707 2.481 -7.580 -0.373 1.00 0.00 H new ATOM 0 HE1 PHE A 707 5.261 -3.789 -1.957 1.00 0.00 H new ATOM 0 HE2 PHE A 707 4.193 -6.587 1.122 1.00 0.00 H new ATOM 0 HZ PHE A 707 5.584 -4.692 0.330 1.00 0.00 H new ATOM 1270 N LEU A 708 -0.560 -5.606 -4.952 1.00 0.00 N ATOM 1271 CA LEU A 708 -1.456 -5.923 -6.057 1.00 0.00 C ATOM 1272 C LEU A 708 -0.677 -6.524 -7.223 1.00 0.00 C ATOM 1273 O LEU A 708 0.497 -6.212 -7.422 1.00 0.00 O ATOM 1274 CB LEU A 708 -2.190 -4.661 -6.513 1.00 0.00 C ATOM 1275 CG LEU A 708 -2.910 -4.035 -5.316 1.00 0.00 C ATOM 1276 CD1 LEU A 708 -3.776 -2.867 -5.791 1.00 0.00 C ATOM 1277 CD2 LEU A 708 -3.797 -5.087 -4.648 1.00 0.00 C ATOM 0 H LEU A 708 -0.100 -4.699 -5.025 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.186 -6.656 -5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -1.483 -3.949 -6.940 1.00 0.00 H new ATOM 0 HB3 LEU A 708 -2.907 -4.906 -7.296 1.00 0.00 H new ATOM 0 HG LEU A 708 -2.173 -3.671 -4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -4.288 -2.423 -4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -3.145 -2.116 -6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -4.513 -3.229 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -4.310 -4.642 -3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -4.533 -5.451 -5.365 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -3.181 -5.919 -4.307 1.00 0.00 H new ATOM 1289 N GLY A 709 -1.335 -7.389 -7.988 1.00 0.00 N ATOM 1290 CA GLY A 709 -0.690 -8.028 -9.129 1.00 0.00 C ATOM 1291 C GLY A 709 -0.267 -9.451 -8.788 1.00 0.00 C ATOM 1292 O GLY A 709 -1.013 -10.194 -8.150 1.00 0.00 O ATOM 0 H GLY A 709 -2.307 -7.662 -7.840 1.00 0.00 H new ATOM 0 HA2 GLY A 709 -1.374 -8.041 -9.978 1.00 0.00 H new ATOM 0 HA3 GLY A 709 0.182 -7.448 -9.431 1.00 0.00 H new ATOM 1296 N GLU A 710 0.932 -9.829 -9.218 1.00 0.00 N ATOM 1297 CA GLU A 710 1.432 -11.172 -8.949 1.00 0.00 C ATOM 1298 C GLU A 710 2.231 -11.194 -7.644 1.00 0.00 C ATOM 1299 O GLU A 710 2.572 -10.142 -7.101 1.00 0.00 O ATOM 1300 CB GLU A 710 2.303 -11.649 -10.119 1.00 0.00 C ATOM 1301 CG GLU A 710 3.782 -11.410 -9.807 1.00 0.00 C ATOM 1302 CD GLU A 710 4.594 -11.412 -11.097 1.00 0.00 C ATOM 1303 OE1 GLU A 710 4.306 -12.232 -11.953 1.00 0.00 O ATOM 1304 OE2 GLU A 710 5.491 -10.594 -11.210 1.00 0.00 O ATOM 0 H GLU A 710 1.568 -9.233 -9.747 1.00 0.00 H new ATOM 0 HA GLU A 710 0.584 -11.849 -8.842 1.00 0.00 H new ATOM 0 HB2 GLU A 710 2.129 -12.709 -10.303 1.00 0.00 H new ATOM 0 HB3 GLU A 710 2.025 -11.118 -11.029 1.00 0.00 H new ATOM 0 HG2 GLU A 710 3.904 -10.457 -9.292 1.00 0.00 H new ATOM 0 HG3 GLU A 710 4.150 -12.185 -9.135 1.00 0.00 H new ATOM 1311 N PRO A 711 2.528 -12.362 -7.131 1.00 0.00 N ATOM 1312 CA PRO A 711 3.298 -12.509 -5.859 1.00 0.00 C ATOM 1313 C PRO A 711 4.650 -11.802 -5.910 1.00 0.00 C ATOM 1314 O PRO A 711 5.219 -11.594 -6.982 1.00 0.00 O ATOM 1315 CB PRO A 711 3.492 -14.021 -5.708 1.00 0.00 C ATOM 1316 CG PRO A 711 2.457 -14.655 -6.575 1.00 0.00 C ATOM 1317 CD PRO A 711 2.163 -13.669 -7.702 1.00 0.00 C ATOM 0 HA PRO A 711 2.768 -12.056 -5.021 1.00 0.00 H new ATOM 0 HB2 PRO A 711 4.495 -14.319 -6.015 1.00 0.00 H new ATOM 0 HB3 PRO A 711 3.373 -14.328 -4.669 1.00 0.00 H new ATOM 0 HG2 PRO A 711 2.816 -15.604 -6.975 1.00 0.00 H new ATOM 0 HG3 PRO A 711 1.554 -14.871 -6.004 1.00 0.00 H new ATOM 0 HD2 PRO A 711 2.749 -13.894 -8.593 1.00 0.00 H new ATOM 0 HD3 PRO A 711 1.114 -13.698 -7.995 1.00 0.00 H new ATOM 1325 N PRO A 712 5.163 -11.442 -4.766 1.00 0.00 N ATOM 1326 CA PRO A 712 6.478 -10.747 -4.641 1.00 0.00 C ATOM 1327 C PRO A 712 7.634 -11.614 -5.133 1.00 0.00 C ATOM 1328 O PRO A 712 7.504 -12.833 -5.244 1.00 0.00 O ATOM 1329 CB PRO A 712 6.611 -10.462 -3.141 1.00 0.00 C ATOM 1330 CG PRO A 712 5.666 -11.401 -2.467 1.00 0.00 C ATOM 1331 CD PRO A 712 4.537 -11.665 -3.458 1.00 0.00 C ATOM 0 HA PRO A 712 6.517 -9.844 -5.251 1.00 0.00 H new ATOM 0 HB2 PRO A 712 7.634 -10.624 -2.801 1.00 0.00 H new ATOM 0 HB3 PRO A 712 6.361 -9.425 -2.916 1.00 0.00 H new ATOM 0 HG2 PRO A 712 6.169 -12.329 -2.196 1.00 0.00 H new ATOM 0 HG3 PRO A 712 5.279 -10.967 -1.545 1.00 0.00 H new ATOM 0 HD2 PRO A 712 4.153 -12.681 -3.366 1.00 0.00 H new ATOM 0 HD3 PRO A 712 3.696 -10.990 -3.296 1.00 0.00 H new ATOM 1339 N VAL A 713 8.762 -10.976 -5.428 1.00 0.00 N ATOM 1340 CA VAL A 713 9.933 -11.700 -5.910 1.00 0.00 C ATOM 1341 C VAL A 713 10.708 -12.304 -4.740 1.00 0.00 C ATOM 1342 O VAL A 713 10.703 -13.519 -4.545 1.00 0.00 O ATOM 1343 CB VAL A 713 10.840 -10.747 -6.693 1.00 0.00 C ATOM 1344 CG1 VAL A 713 12.057 -11.506 -7.231 1.00 0.00 C ATOM 1345 CG2 VAL A 713 10.054 -10.152 -7.863 1.00 0.00 C ATOM 0 H VAL A 713 8.890 -9.968 -5.343 1.00 0.00 H new ATOM 0 HA VAL A 713 9.602 -12.508 -6.563 1.00 0.00 H new ATOM 0 HB VAL A 713 11.181 -9.950 -6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 713 12.697 -10.821 -7.787 1.00 0.00 H new ATOM 0 HG12 VAL A 713 12.618 -11.931 -6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 713 11.724 -12.307 -7.891 1.00 0.00 H new ATOM 0 HG21 VAL A 713 10.695 -9.472 -8.424 1.00 0.00 H new ATOM 0 HG22 VAL A 713 9.714 -10.954 -8.518 1.00 0.00 H new ATOM 0 HG23 VAL A 713 9.192 -9.605 -7.481 1.00 0.00 H new ATOM 1355 N ASP A 714 11.373 -11.450 -3.969 1.00 0.00 N ATOM 1356 CA ASP A 714 12.150 -11.914 -2.825 1.00 0.00 C ATOM 1357 C ASP A 714 11.228 -12.393 -1.706 1.00 0.00 C ATOM 1358 O ASP A 714 10.125 -11.873 -1.534 1.00 0.00 O ATOM 1359 CB ASP A 714 13.039 -10.783 -2.306 1.00 0.00 C ATOM 1360 CG ASP A 714 13.877 -10.214 -3.445 1.00 0.00 C ATOM 1361 OD1 ASP A 714 13.351 -10.096 -4.540 1.00 0.00 O ATOM 1362 OD2 ASP A 714 15.033 -9.906 -3.207 1.00 0.00 O ATOM 0 H ASP A 714 11.390 -10.440 -4.114 1.00 0.00 H new ATOM 0 HA ASP A 714 12.773 -12.748 -3.148 1.00 0.00 H new ATOM 0 HB2 ASP A 714 12.423 -9.997 -1.869 1.00 0.00 H new ATOM 0 HB3 ASP A 714 13.690 -11.155 -1.515 1.00 0.00 H new ATOM 1367 N PRO A 715 11.661 -13.367 -0.949 1.00 0.00 N ATOM 1368 CA PRO A 715 10.862 -13.928 0.180 1.00 0.00 C ATOM 1369 C PRO A 715 10.761 -12.956 1.356 1.00 0.00 C ATOM 1370 O PRO A 715 9.938 -13.139 2.253 1.00 0.00 O ATOM 1371 CB PRO A 715 11.632 -15.190 0.578 1.00 0.00 C ATOM 1372 CG PRO A 715 13.037 -14.956 0.131 1.00 0.00 C ATOM 1373 CD PRO A 715 12.961 -14.040 -1.090 1.00 0.00 C ATOM 0 HA PRO A 715 9.830 -14.127 -0.109 1.00 0.00 H new ATOM 0 HB2 PRO A 715 11.585 -15.356 1.654 1.00 0.00 H new ATOM 0 HB3 PRO A 715 11.210 -16.074 0.101 1.00 0.00 H new ATOM 0 HG2 PRO A 715 13.624 -14.495 0.925 1.00 0.00 H new ATOM 0 HG3 PRO A 715 13.525 -15.897 -0.121 1.00 0.00 H new ATOM 0 HD2 PRO A 715 13.782 -13.323 -1.103 1.00 0.00 H new ATOM 0 HD3 PRO A 715 13.018 -14.607 -2.019 1.00 0.00 H new ATOM 1381 N LEU A 716 11.602 -11.926 1.344 1.00 0.00 N ATOM 1382 CA LEU A 716 11.597 -10.934 2.416 1.00 0.00 C ATOM 1383 C LEU A 716 10.344 -10.071 2.340 1.00 0.00 C ATOM 1384 O LEU A 716 9.834 -9.609 3.361 1.00 0.00 O ATOM 1385 CB LEU A 716 12.836 -10.042 2.314 1.00 0.00 C ATOM 1386 CG LEU A 716 14.095 -10.907 2.367 1.00 0.00 C ATOM 1387 CD1 LEU A 716 15.334 -10.009 2.335 1.00 0.00 C ATOM 1388 CD2 LEU A 716 14.095 -11.728 3.659 1.00 0.00 C ATOM 0 H LEU A 716 12.290 -11.756 0.611 1.00 0.00 H new ATOM 0 HA LEU A 716 11.607 -11.461 3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 716 12.812 -9.473 1.384 1.00 0.00 H new ATOM 0 HB3 LEU A 716 12.844 -9.319 3.130 1.00 0.00 H new ATOM 0 HG LEU A 716 14.110 -11.578 1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 716 16.232 -10.626 2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 716 15.335 -9.423 1.416 1.00 0.00 H new ATOM 0 HD13 LEU A 716 15.319 -9.337 3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 716 14.993 -12.345 3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 716 14.079 -11.056 4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 716 13.213 -12.368 3.683 1.00 0.00 H new ATOM 1400 N LEU A 717 9.851 -9.858 1.125 1.00 0.00 N ATOM 1401 CA LEU A 717 8.655 -9.050 0.936 1.00 0.00 C ATOM 1402 C LEU A 717 7.423 -9.866 1.309 1.00 0.00 C ATOM 1403 O LEU A 717 6.436 -9.330 1.814 1.00 0.00 O ATOM 1404 CB LEU A 717 8.557 -8.592 -0.522 1.00 0.00 C ATOM 1405 CG LEU A 717 9.838 -7.848 -0.906 1.00 0.00 C ATOM 1406 CD1 LEU A 717 9.700 -7.276 -2.319 1.00 0.00 C ATOM 1407 CD2 LEU A 717 10.080 -6.705 0.083 1.00 0.00 C ATOM 0 H LEU A 717 10.256 -10.229 0.266 1.00 0.00 H new ATOM 0 HA LEU A 717 8.711 -8.171 1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 717 8.412 -9.452 -1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.692 -7.942 -0.654 1.00 0.00 H new ATOM 0 HG LEU A 717 10.679 -8.541 -0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.614 -6.747 -2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 717 9.529 -8.088 -3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 717 8.858 -6.585 -2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 717 10.992 -6.175 -0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 717 9.237 -6.015 0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 717 10.183 -7.110 1.089 1.00 0.00 H new ATOM 1419 N THR A 718 7.498 -11.171 1.073 1.00 0.00 N ATOM 1420 CA THR A 718 6.397 -12.061 1.407 1.00 0.00 C ATOM 1421 C THR A 718 6.190 -12.092 2.917 1.00 0.00 C ATOM 1422 O THR A 718 5.061 -12.040 3.403 1.00 0.00 O ATOM 1423 CB THR A 718 6.699 -13.474 0.901 1.00 0.00 C ATOM 1424 OG1 THR A 718 6.984 -13.426 -0.490 1.00 0.00 O ATOM 1425 CG2 THR A 718 5.490 -14.379 1.146 1.00 0.00 C ATOM 0 H THR A 718 8.306 -11.632 0.654 1.00 0.00 H new ATOM 0 HA THR A 718 5.489 -11.693 0.929 1.00 0.00 H new ATOM 0 HB THR A 718 7.561 -13.874 1.436 1.00 0.00 H new ATOM 0 HG1 THR A 718 7.179 -14.330 -0.815 1.00 0.00 H new ATOM 0 HG21 THR A 718 5.709 -15.384 0.785 1.00 0.00 H new ATOM 0 HG22 THR A 718 5.274 -14.416 2.214 1.00 0.00 H new ATOM 0 HG23 THR A 718 4.625 -13.982 0.614 1.00 0.00 H new ATOM 1433 N ALA A 719 7.298 -12.176 3.652 1.00 0.00 N ATOM 1434 CA ALA A 719 7.240 -12.214 5.108 1.00 0.00 C ATOM 1435 C ALA A 719 6.719 -10.896 5.669 1.00 0.00 C ATOM 1436 O ALA A 719 5.944 -10.882 6.625 1.00 0.00 O ATOM 1437 CB ALA A 719 8.630 -12.496 5.681 1.00 0.00 C ATOM 0 H ALA A 719 8.240 -12.219 3.264 1.00 0.00 H new ATOM 0 HA ALA A 719 6.555 -13.011 5.397 1.00 0.00 H new ATOM 0 HB1 ALA A 719 8.576 -12.522 6.769 1.00 0.00 H new ATOM 0 HB2 ALA A 719 8.988 -13.457 5.312 1.00 0.00 H new ATOM 0 HB3 ALA A 719 9.318 -11.710 5.371 1.00 0.00 H new ATOM 1443 N GLN A 720 7.150 -9.788 5.075 1.00 0.00 N ATOM 1444 CA GLN A 720 6.713 -8.477 5.543 1.00 0.00 C ATOM 1445 C GLN A 720 5.351 -8.129 4.956 1.00 0.00 C ATOM 1446 O GLN A 720 4.703 -7.174 5.385 1.00 0.00 O ATOM 1447 CB GLN A 720 7.736 -7.411 5.148 1.00 0.00 C ATOM 1448 CG GLN A 720 7.420 -6.894 3.746 1.00 0.00 C ATOM 1449 CD GLN A 720 8.612 -6.119 3.195 1.00 0.00 C ATOM 1450 OE1 GLN A 720 9.754 -6.563 3.321 1.00 0.00 O ATOM 1451 NE2 GLN A 720 8.416 -4.979 2.591 1.00 0.00 N ATOM 0 H GLN A 720 7.791 -9.770 4.282 1.00 0.00 H new ATOM 0 HA GLN A 720 6.629 -8.507 6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 720 7.715 -6.589 5.863 1.00 0.00 H new ATOM 0 HB3 GLN A 720 8.742 -7.830 5.174 1.00 0.00 H new ATOM 0 HG2 GLN A 720 7.182 -7.729 3.087 1.00 0.00 H new ATOM 0 HG3 GLN A 720 6.540 -6.251 3.776 1.00 0.00 H new ATOM 0 HE21 GLN A 720 7.470 -4.613 2.487 1.00 0.00 H new ATOM 0 HE22 GLN A 720 9.209 -4.454 2.222 1.00 0.00 H new ATOM 1460 N ALA A 721 4.920 -8.915 3.975 1.00 0.00 N ATOM 1461 CA ALA A 721 3.629 -8.684 3.339 1.00 0.00 C ATOM 1462 C ALA A 721 2.496 -9.137 4.253 1.00 0.00 C ATOM 1463 O ALA A 721 2.500 -10.261 4.754 1.00 0.00 O ATOM 1464 CB ALA A 721 3.553 -9.448 2.016 1.00 0.00 C ATOM 0 H ALA A 721 5.441 -9.711 3.606 1.00 0.00 H new ATOM 0 HA ALA A 721 3.525 -7.616 3.148 1.00 0.00 H new ATOM 0 HB1 ALA A 721 2.585 -9.270 1.548 1.00 0.00 H new ATOM 0 HB2 ALA A 721 4.346 -9.105 1.352 1.00 0.00 H new ATOM 0 HB3 ALA A 721 3.674 -10.515 2.204 1.00 0.00 H new ATOM 1470 N SER A 722 1.522 -8.259 4.458 1.00 0.00 N ATOM 1471 CA SER A 722 0.381 -8.585 5.305 1.00 0.00 C ATOM 1472 C SER A 722 -0.686 -9.304 4.490 1.00 0.00 C ATOM 1473 O SER A 722 -1.515 -10.032 5.035 1.00 0.00 O ATOM 1474 CB SER A 722 -0.204 -7.313 5.914 1.00 0.00 C ATOM 1475 OG SER A 722 0.776 -6.701 6.740 1.00 0.00 O ATOM 0 H SER A 722 1.498 -7.323 4.053 1.00 0.00 H new ATOM 0 HA SER A 722 0.718 -9.240 6.108 1.00 0.00 H new ATOM 0 HB2 SER A 722 -0.514 -6.627 5.126 1.00 0.00 H new ATOM 0 HB3 SER A 722 -1.093 -7.550 6.498 1.00 0.00 H new ATOM 0 HG SER A 722 0.480 -6.728 7.674 1.00 0.00 H new ATOM 1481 N ALA A 723 -0.654 -9.096 3.179 1.00 0.00 N ATOM 1482 CA ALA A 723 -1.619 -9.730 2.290 1.00 0.00 C ATOM 1483 C ALA A 723 -1.193 -9.559 0.837 1.00 0.00 C ATOM 1484 O ALA A 723 -0.719 -8.494 0.440 1.00 0.00 O ATOM 1485 CB ALA A 723 -3.001 -9.107 2.494 1.00 0.00 C ATOM 0 H ALA A 723 0.026 -8.497 2.710 1.00 0.00 H new ATOM 0 HA ALA A 723 -1.662 -10.794 2.524 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -3.718 -9.585 1.827 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -3.316 -9.251 3.528 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -2.955 -8.041 2.273 1.00 0.00 H new ATOM 1491 N ILE A 724 -1.362 -10.615 0.049 1.00 0.00 N ATOM 1492 CA ILE A 724 -0.988 -10.569 -1.358 1.00 0.00 C ATOM 1493 C ILE A 724 -2.179 -10.921 -2.243 1.00 0.00 C ATOM 1494 O ILE A 724 -2.804 -11.968 -2.073 1.00 0.00 O ATOM 1495 CB ILE A 724 0.161 -11.544 -1.619 1.00 0.00 C ATOM 1496 CG1 ILE A 724 1.355 -11.164 -0.739 1.00 0.00 C ATOM 1497 CG2 ILE A 724 0.570 -11.476 -3.092 1.00 0.00 C ATOM 1498 CD1 ILE A 724 2.455 -12.217 -0.888 1.00 0.00 C ATOM 0 H ILE A 724 -1.752 -11.506 0.358 1.00 0.00 H new ATOM 0 HA ILE A 724 -0.666 -9.556 -1.600 1.00 0.00 H new ATOM 0 HB ILE A 724 -0.161 -12.558 -1.382 1.00 0.00 H new ATOM 0 HG12 ILE A 724 1.734 -10.183 -1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 724 1.044 -11.093 0.303 1.00 0.00 H new ATOM 0 HG21 ILE A 724 1.389 -12.172 -3.275 1.00 0.00 H new ATOM 0 HG22 ILE A 724 -0.281 -11.744 -3.719 1.00 0.00 H new ATOM 0 HG23 ILE A 724 0.894 -10.464 -3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 724 3.305 -11.946 -0.262 1.00 0.00 H new ATOM 0 HD12 ILE A 724 2.072 -13.190 -0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 724 2.773 -12.266 -1.929 1.00 0.00 H new ATOM 1510 N LEU A 725 -2.482 -10.039 -3.189 1.00 0.00 N ATOM 1511 CA LEU A 725 -3.597 -10.259 -4.102 1.00 0.00 C ATOM 1512 C LEU A 725 -3.090 -10.624 -5.493 1.00 0.00 C ATOM 1513 O LEU A 725 -1.994 -10.227 -5.891 1.00 0.00 O ATOM 1514 CB LEU A 725 -4.468 -9.003 -4.182 1.00 0.00 C ATOM 1515 CG LEU A 725 -5.094 -8.735 -2.814 1.00 0.00 C ATOM 1516 CD1 LEU A 725 -4.009 -8.269 -1.843 1.00 0.00 C ATOM 1517 CD2 LEU A 725 -6.164 -7.648 -2.943 1.00 0.00 C ATOM 0 H LEU A 725 -1.973 -9.168 -3.343 1.00 0.00 H new ATOM 0 HA LEU A 725 -4.194 -11.087 -3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 725 -3.867 -8.149 -4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 725 -5.248 -9.134 -4.932 1.00 0.00 H new ATOM 0 HG LEU A 725 -5.552 -9.650 -2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 725 -4.453 -8.077 -0.866 1.00 0.00 H new ATOM 0 HD12 LEU A 725 -3.247 -9.043 -1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 725 -3.552 -7.354 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 725 -6.609 -7.458 -1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 725 -5.708 -6.732 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 725 -6.937 -7.979 -3.636 1.00 0.00 H new ATOM 1529 N SER A 726 -3.897 -11.382 -6.225 1.00 0.00 N ATOM 1530 CA SER A 726 -3.530 -11.798 -7.573 1.00 0.00 C ATOM 1531 C SER A 726 -4.743 -12.375 -8.290 1.00 0.00 C ATOM 1532 O SER A 726 -4.673 -12.736 -9.465 1.00 0.00 O ATOM 1533 CB SER A 726 -2.419 -12.847 -7.517 1.00 0.00 C ATOM 1534 OG SER A 726 -2.957 -14.076 -7.048 1.00 0.00 O ATOM 0 H SER A 726 -4.806 -11.720 -5.910 1.00 0.00 H new ATOM 0 HA SER A 726 -3.170 -10.927 -8.121 1.00 0.00 H new ATOM 0 HB2 SER A 726 -1.981 -12.982 -8.506 1.00 0.00 H new ATOM 0 HB3 SER A 726 -1.619 -12.511 -6.857 1.00 0.00 H new ATOM 0 HG SER A 726 -2.248 -14.751 -7.013 1.00 0.00 H new ATOM 1540 N LYS A 727 -5.857 -12.452 -7.571 1.00 0.00 N ATOM 1541 CA LYS A 727 -7.092 -12.977 -8.136 1.00 0.00 C ATOM 1542 C LYS A 727 -8.245 -12.026 -7.843 1.00 0.00 C ATOM 1543 O LYS A 727 -9.077 -12.294 -6.977 1.00 0.00 O ATOM 1544 CB LYS A 727 -7.397 -14.351 -7.536 1.00 0.00 C ATOM 1545 CG LYS A 727 -7.262 -14.283 -6.014 1.00 0.00 C ATOM 1546 CD LYS A 727 -5.910 -14.864 -5.601 1.00 0.00 C ATOM 1547 CE LYS A 727 -5.754 -14.771 -4.082 1.00 0.00 C ATOM 1548 NZ LYS A 727 -5.141 -13.460 -3.723 1.00 0.00 N ATOM 0 H LYS A 727 -5.929 -12.158 -6.597 1.00 0.00 H new ATOM 0 HA LYS A 727 -6.972 -13.073 -9.215 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -8.405 -14.663 -7.809 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -6.712 -15.096 -7.940 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -7.346 -13.250 -5.676 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -8.070 -14.840 -5.540 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -5.836 -15.903 -5.921 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -5.104 -14.321 -6.093 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -6.726 -14.874 -3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -5.130 -15.588 -3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -5.035 -13.397 -2.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -4.207 -13.379 -4.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -5.753 -12.688 -4.056 1.00 0.00 H new ATOM 1562 N PRO A 728 -8.303 -10.924 -8.540 1.00 0.00 N ATOM 1563 CA PRO A 728 -9.376 -9.910 -8.342 1.00 0.00 C ATOM 1564 C PRO A 728 -10.762 -10.545 -8.331 1.00 0.00 C ATOM 1565 O PRO A 728 -11.141 -11.251 -9.266 1.00 0.00 O ATOM 1566 CB PRO A 728 -9.213 -8.968 -9.536 1.00 0.00 C ATOM 1567 CG PRO A 728 -7.787 -9.104 -9.958 1.00 0.00 C ATOM 1568 CD PRO A 728 -7.353 -10.525 -9.589 1.00 0.00 C ATOM 0 HA PRO A 728 -9.289 -9.400 -7.382 1.00 0.00 H new ATOM 0 HB2 PRO A 728 -9.890 -9.240 -10.346 1.00 0.00 H new ATOM 0 HB3 PRO A 728 -9.444 -7.939 -9.259 1.00 0.00 H new ATOM 0 HG2 PRO A 728 -7.682 -8.933 -11.029 1.00 0.00 H new ATOM 0 HG3 PRO A 728 -7.162 -8.366 -9.455 1.00 0.00 H new ATOM 0 HD2 PRO A 728 -7.403 -11.194 -10.448 1.00 0.00 H new ATOM 0 HD3 PRO A 728 -6.325 -10.547 -9.227 1.00 0.00 H new ATOM 1576 N LEU A 729 -11.511 -10.288 -7.266 1.00 0.00 N ATOM 1577 CA LEU A 729 -12.854 -10.837 -7.135 1.00 0.00 C ATOM 1578 C LEU A 729 -13.492 -10.382 -5.824 1.00 0.00 C ATOM 1579 O LEU A 729 -12.863 -10.425 -4.768 1.00 0.00 O ATOM 1580 CB LEU A 729 -12.799 -12.372 -7.206 1.00 0.00 C ATOM 1581 CG LEU A 729 -12.816 -12.988 -5.800 1.00 0.00 C ATOM 1582 CD1 LEU A 729 -12.766 -14.512 -5.918 1.00 0.00 C ATOM 1583 CD2 LEU A 729 -11.595 -12.506 -5.012 1.00 0.00 C ATOM 0 H LEU A 729 -11.213 -9.705 -6.484 1.00 0.00 H new ATOM 0 HA LEU A 729 -13.468 -10.469 -7.957 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -13.648 -12.744 -7.780 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -11.897 -12.683 -7.733 1.00 0.00 H new ATOM 0 HG LEU A 729 -13.726 -12.685 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -12.778 -14.955 -4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -13.631 -14.862 -6.481 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -11.853 -14.807 -6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -11.609 -12.945 -4.014 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -10.685 -12.810 -5.529 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -11.620 -11.419 -4.931 1.00 0.00 H new ATOM 1595 N ASP A 730 -14.744 -9.948 -5.900 1.00 0.00 N ATOM 1596 CA ASP A 730 -15.453 -9.493 -4.709 1.00 0.00 C ATOM 1597 C ASP A 730 -14.678 -8.379 -4.012 1.00 0.00 C ATOM 1598 O ASP A 730 -14.057 -8.599 -2.971 1.00 0.00 O ATOM 1599 CB ASP A 730 -15.652 -10.661 -3.742 1.00 0.00 C ATOM 1600 CG ASP A 730 -16.648 -11.657 -4.326 1.00 0.00 C ATOM 1601 OD1 ASP A 730 -16.711 -11.757 -5.540 1.00 0.00 O ATOM 1602 OD2 ASP A 730 -17.333 -12.304 -3.552 1.00 0.00 O ATOM 0 H ASP A 730 -15.285 -9.901 -6.763 1.00 0.00 H new ATOM 0 HA ASP A 730 -16.424 -9.105 -5.016 1.00 0.00 H new ATOM 0 HB2 ASP A 730 -14.699 -11.155 -3.554 1.00 0.00 H new ATOM 0 HB3 ASP A 730 -16.014 -10.292 -2.782 1.00 0.00 H new ATOM 1607 N PRO A 731 -14.706 -7.195 -4.564 1.00 0.00 N ATOM 1608 CA PRO A 731 -13.992 -6.021 -3.985 1.00 0.00 C ATOM 1609 C PRO A 731 -14.255 -5.882 -2.488 1.00 0.00 C ATOM 1610 O PRO A 731 -13.639 -5.058 -1.808 1.00 0.00 O ATOM 1611 CB PRO A 731 -14.564 -4.828 -4.753 1.00 0.00 C ATOM 1612 CG PRO A 731 -15.076 -5.381 -6.044 1.00 0.00 C ATOM 1613 CD PRO A 731 -15.423 -6.852 -5.801 1.00 0.00 C ATOM 0 HA PRO A 731 -12.910 -6.109 -4.081 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -15.364 -4.347 -4.189 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -13.798 -4.072 -4.928 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -15.954 -4.829 -6.378 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -14.324 -5.288 -6.828 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -16.498 -6.994 -5.690 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -15.103 -7.479 -6.633 1.00 0.00 H new ATOM 1621 N GLN A 732 -15.171 -6.699 -1.983 1.00 0.00 N ATOM 1622 CA GLN A 732 -15.515 -6.670 -0.569 1.00 0.00 C ATOM 1623 C GLN A 732 -14.370 -7.230 0.265 1.00 0.00 C ATOM 1624 O GLN A 732 -14.210 -6.874 1.433 1.00 0.00 O ATOM 1625 CB GLN A 732 -16.781 -7.493 -0.324 1.00 0.00 C ATOM 1626 CG GLN A 732 -17.951 -6.871 -1.087 1.00 0.00 C ATOM 1627 CD GLN A 732 -18.224 -5.464 -0.567 1.00 0.00 C ATOM 1628 OE1 GLN A 732 -17.599 -4.504 -1.015 1.00 0.00 O ATOM 1629 NE2 GLN A 732 -19.123 -5.286 0.362 1.00 0.00 N ATOM 0 H GLN A 732 -15.687 -7.388 -2.531 1.00 0.00 H new ATOM 0 HA GLN A 732 -15.694 -5.636 -0.274 1.00 0.00 H new ATOM 0 HB2 GLN A 732 -16.627 -8.522 -0.649 1.00 0.00 H new ATOM 0 HB3 GLN A 732 -17.005 -7.526 0.742 1.00 0.00 H new ATOM 0 HG2 GLN A 732 -17.723 -6.836 -2.152 1.00 0.00 H new ATOM 0 HG3 GLN A 732 -18.841 -7.489 -0.971 1.00 0.00 H new ATOM 0 HE21 GLN A 732 -19.640 -6.084 0.731 1.00 0.00 H new ATOM 0 HE22 GLN A 732 -19.309 -4.349 0.719 1.00 0.00 H new ATOM 1638 N LEU A 733 -13.569 -8.100 -0.341 1.00 0.00 N ATOM 1639 CA LEU A 733 -12.440 -8.685 0.368 1.00 0.00 C ATOM 1640 C LEU A 733 -11.422 -7.603 0.706 1.00 0.00 C ATOM 1641 O LEU A 733 -10.963 -7.505 1.844 1.00 0.00 O ATOM 1642 CB LEU A 733 -11.780 -9.758 -0.500 1.00 0.00 C ATOM 1643 CG LEU A 733 -10.625 -10.398 0.271 1.00 0.00 C ATOM 1644 CD1 LEU A 733 -11.181 -11.225 1.431 1.00 0.00 C ATOM 1645 CD2 LEU A 733 -9.829 -11.307 -0.669 1.00 0.00 C ATOM 0 H LEU A 733 -13.678 -8.411 -1.306 1.00 0.00 H new ATOM 0 HA LEU A 733 -12.799 -9.140 1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 733 -12.511 -10.517 -0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 733 -11.412 -9.316 -1.426 1.00 0.00 H new ATOM 0 HG LEU A 733 -9.972 -9.618 0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 733 -10.357 -11.681 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 733 -11.749 -10.578 2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 733 -11.834 -12.006 1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 733 -9.005 -11.764 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 733 -10.482 -12.087 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 733 -9.432 -10.718 -1.496 1.00 0.00 H new ATOM 1657 N LEU A 734 -11.089 -6.776 -0.282 1.00 0.00 N ATOM 1658 CA LEU A 734 -10.143 -5.688 -0.062 1.00 0.00 C ATOM 1659 C LEU A 734 -10.657 -4.778 1.047 1.00 0.00 C ATOM 1660 O LEU A 734 -9.925 -4.426 1.974 1.00 0.00 O ATOM 1661 CB LEU A 734 -9.961 -4.883 -1.352 1.00 0.00 C ATOM 1662 CG LEU A 734 -8.923 -3.780 -1.131 1.00 0.00 C ATOM 1663 CD1 LEU A 734 -7.544 -4.409 -0.921 1.00 0.00 C ATOM 1664 CD2 LEU A 734 -8.882 -2.868 -2.360 1.00 0.00 C ATOM 0 H LEU A 734 -11.456 -6.838 -1.232 1.00 0.00 H new ATOM 0 HA LEU A 734 -9.181 -6.106 0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 734 -9.640 -5.541 -2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 734 -10.912 -4.445 -1.656 1.00 0.00 H new ATOM 0 HG LEU A 734 -9.195 -3.197 -0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 734 -6.806 -3.623 -0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 734 -7.571 -5.061 -0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 734 -7.272 -4.991 -1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 734 -8.143 -2.082 -2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 734 -8.610 -3.453 -3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 734 -9.863 -2.419 -2.513 1.00 0.00 H new ATOM 1676 N LEU A 735 -11.934 -4.415 0.951 1.00 0.00 N ATOM 1677 CA LEU A 735 -12.549 -3.561 1.957 1.00 0.00 C ATOM 1678 C LEU A 735 -12.558 -4.265 3.308 1.00 0.00 C ATOM 1679 O LEU A 735 -12.340 -3.642 4.347 1.00 0.00 O ATOM 1680 CB LEU A 735 -13.982 -3.214 1.549 1.00 0.00 C ATOM 1681 CG LEU A 735 -14.594 -2.276 2.592 1.00 0.00 C ATOM 1682 CD1 LEU A 735 -13.967 -0.887 2.461 1.00 0.00 C ATOM 1683 CD2 LEU A 735 -16.104 -2.177 2.364 1.00 0.00 C ATOM 0 H LEU A 735 -12.556 -4.697 0.193 1.00 0.00 H new ATOM 0 HA LEU A 735 -11.968 -2.642 2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 735 -13.988 -2.738 0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 735 -14.578 -4.123 1.466 1.00 0.00 H new ATOM 0 HG LEU A 735 -14.401 -2.668 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -14.403 -0.219 3.204 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -12.891 -0.957 2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -14.159 -0.494 1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 735 -16.541 -1.509 3.106 1.00 0.00 H new ATOM 0 HD22 LEU A 735 -16.296 -1.785 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 735 -16.552 -3.166 2.458 1.00 0.00 H new ATOM 1695 N THR A 736 -12.811 -5.570 3.282 1.00 0.00 N ATOM 1696 CA THR A 736 -12.846 -6.360 4.506 1.00 0.00 C ATOM 1697 C THR A 736 -11.516 -6.263 5.242 1.00 0.00 C ATOM 1698 O THR A 736 -11.480 -6.136 6.466 1.00 0.00 O ATOM 1699 CB THR A 736 -13.141 -7.823 4.173 1.00 0.00 C ATOM 1700 OG1 THR A 736 -14.353 -7.904 3.438 1.00 0.00 O ATOM 1701 CG2 THR A 736 -13.270 -8.627 5.466 1.00 0.00 C ATOM 0 H THR A 736 -12.994 -6.100 2.430 1.00 0.00 H new ATOM 0 HA THR A 736 -13.634 -5.967 5.149 1.00 0.00 H new ATOM 0 HB THR A 736 -12.326 -8.232 3.576 1.00 0.00 H new ATOM 0 HG1 THR A 736 -14.174 -7.727 2.491 1.00 0.00 H new ATOM 0 HG21 THR A 736 -13.480 -9.669 5.227 1.00 0.00 H new ATOM 0 HG22 THR A 736 -12.338 -8.564 6.028 1.00 0.00 H new ATOM 0 HG23 THR A 736 -14.084 -8.221 6.067 1.00 0.00 H new ATOM 1709 N THR A 737 -10.422 -6.317 4.489 1.00 0.00 N ATOM 1710 CA THR A 737 -9.099 -6.227 5.089 1.00 0.00 C ATOM 1711 C THR A 737 -8.940 -4.887 5.797 1.00 0.00 C ATOM 1712 O THR A 737 -8.393 -4.815 6.898 1.00 0.00 O ATOM 1713 CB THR A 737 -8.022 -6.376 4.011 1.00 0.00 C ATOM 1714 OG1 THR A 737 -8.227 -7.594 3.308 1.00 0.00 O ATOM 1715 CG2 THR A 737 -6.640 -6.388 4.669 1.00 0.00 C ATOM 0 H THR A 737 -10.426 -6.421 3.474 1.00 0.00 H new ATOM 0 HA THR A 737 -8.986 -7.031 5.816 1.00 0.00 H new ATOM 0 HB THR A 737 -8.082 -5.540 3.314 1.00 0.00 H new ATOM 0 HG1 THR A 737 -9.008 -7.507 2.723 1.00 0.00 H new ATOM 0 HG21 THR A 737 -5.873 -6.494 3.902 1.00 0.00 H new ATOM 0 HG22 THR A 737 -6.486 -5.454 5.209 1.00 0.00 H new ATOM 0 HG23 THR A 737 -6.576 -7.225 5.365 1.00 0.00 H new ATOM 1723 N LEU A 738 -9.434 -3.828 5.163 1.00 0.00 N ATOM 1724 CA LEU A 738 -9.352 -2.495 5.749 1.00 0.00 C ATOM 1725 C LEU A 738 -10.157 -2.434 7.046 1.00 0.00 C ATOM 1726 O LEU A 738 -9.744 -1.804 8.019 1.00 0.00 O ATOM 1727 CB LEU A 738 -9.900 -1.463 4.761 1.00 0.00 C ATOM 1728 CG LEU A 738 -9.677 -0.053 5.308 1.00 0.00 C ATOM 1729 CD1 LEU A 738 -8.236 0.381 5.035 1.00 0.00 C ATOM 1730 CD2 LEU A 738 -10.637 0.915 4.615 1.00 0.00 C ATOM 0 H LEU A 738 -9.891 -3.866 4.252 1.00 0.00 H new ATOM 0 HA LEU A 738 -8.308 -2.274 5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -9.405 -1.571 3.796 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -10.963 -1.634 4.594 1.00 0.00 H new ATOM 0 HG LEU A 738 -9.860 -0.047 6.383 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -8.079 1.386 5.426 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -7.549 -0.310 5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -8.052 0.376 3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -10.481 1.922 5.002 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -10.450 0.906 3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -11.665 0.608 4.807 1.00 0.00 H new ATOM 1742 N GLN A 739 -11.312 -3.095 7.044 1.00 0.00 N ATOM 1743 CA GLN A 739 -12.182 -3.121 8.214 1.00 0.00 C ATOM 1744 C GLN A 739 -11.513 -3.851 9.377 1.00 0.00 C ATOM 1745 O GLN A 739 -11.744 -3.528 10.543 1.00 0.00 O ATOM 1746 CB GLN A 739 -13.495 -3.825 7.864 1.00 0.00 C ATOM 1747 CG GLN A 739 -14.501 -3.635 9.000 1.00 0.00 C ATOM 1748 CD GLN A 739 -15.078 -2.225 8.955 1.00 0.00 C ATOM 1749 OE1 GLN A 739 -15.371 -1.709 7.876 1.00 0.00 O ATOM 1750 NE2 GLN A 739 -15.265 -1.569 10.067 1.00 0.00 N ATOM 0 H GLN A 739 -11.666 -3.620 6.244 1.00 0.00 H new ATOM 0 HA GLN A 739 -12.379 -2.092 8.515 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -13.899 -3.421 6.936 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -13.316 -4.887 7.698 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -15.303 -4.368 8.913 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -14.015 -3.807 9.960 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -15.022 -1.998 10.960 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -15.655 -0.627 10.044 1.00 0.00 H new ATOM 1759 N GLY A 740 -10.699 -4.849 9.047 1.00 0.00 N ATOM 1760 CA GLY A 740 -10.013 -5.645 10.061 1.00 0.00 C ATOM 1761 C GLY A 740 -9.367 -4.771 11.133 1.00 0.00 C ATOM 1762 O GLY A 740 -8.922 -5.275 12.164 1.00 0.00 O ATOM 0 H GLY A 740 -10.498 -5.126 8.086 1.00 0.00 H new ATOM 0 HA2 GLY A 740 -10.723 -6.327 10.529 1.00 0.00 H new ATOM 0 HA3 GLY A 740 -9.249 -6.259 9.584 1.00 0.00 H new ATOM 1766 N LEU A 741 -9.310 -3.466 10.891 1.00 0.00 N ATOM 1767 CA LEU A 741 -8.706 -2.556 11.859 1.00 0.00 C ATOM 1768 C LEU A 741 -9.684 -2.245 12.988 1.00 0.00 C ATOM 1769 O LEU A 741 -9.338 -2.340 14.165 1.00 0.00 O ATOM 1770 CB LEU A 741 -8.289 -1.257 11.164 1.00 0.00 C ATOM 1771 CG LEU A 741 -7.301 -1.575 10.040 1.00 0.00 C ATOM 1772 CD1 LEU A 741 -6.890 -0.279 9.338 1.00 0.00 C ATOM 1773 CD2 LEU A 741 -6.059 -2.249 10.629 1.00 0.00 C ATOM 0 H LEU A 741 -9.668 -3.019 10.047 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.826 -3.038 12.283 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -9.166 -0.751 10.760 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -7.832 -0.578 11.883 1.00 0.00 H new ATOM 0 HG LEU A 741 -7.774 -2.244 9.321 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -6.186 -0.506 8.537 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -7.773 0.204 8.919 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -6.418 0.390 10.057 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -5.354 -2.476 9.829 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -5.588 -1.579 11.348 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -6.349 -3.173 11.130 1.00 0.00 H new