USER MOD reduce.3.24.130724 H: found=0, std=0, add=540, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 540 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 713 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 714 GLN : amide:sc= -0.125 X(o=-0.12,f=-0.12) USER MOD Single : A 688 SER OG : rot 180:sc= 0 USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 691 SER OG : rot 180:sc= 0 USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 694 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 695 SER OG : rot 180:sc= 0 USER MOD Single : A 703 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 708 GLN : amide:sc= -0.814 K(o=-0.81,f=-1.9!) USER MOD Single : A 709 THR OG1 : rot 180:sc= 0 USER MOD Single : A 717 TYR OH : rot 180:sc= 0 USER MOD Single : A 718 LYS NZ :NH3+ -121:sc= -0.0333 (180deg=-1.07) USER MOD Single : A 720 TYR OH : rot 180:sc= 0 USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 730 SER OG : rot 180:sc=-0.00195 USER MOD Single : A 731 THR OG1 : rot 180:sc= -0.905 USER MOD Single : A 737 HIS : no HE2:sc= -0.208 K(o=-0.21,f=-2!) USER MOD Single : A 738 SER OG : rot 180:sc= 0 USER MOD Single : A 739 THR OG1 : rot -80:sc= -0.125 USER MOD Single : A 740 CYS SG : rot 180:sc= -0.11 USER MOD Single : A 741 GLN : amide:sc= -0.259 K(o=-0.26,f=-2!) USER MOD Single : A 742 THR OG1 : rot 180:sc= 0 USER MOD Single : A 744 SER OG : rot 36:sc= 0.432 USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0.33) USER MOD Single : A 751 THR OG1 : rot -160:sc= -0.152 USER MOD Single : A 752 THR OG1 : rot 35:sc= 0.0978 USER MOD Single : A 755 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 687 -6.824 -18.794 14.501 1.00 0.00 N ATOM 2 CA GLY A 687 -5.772 -18.271 15.352 1.00 0.00 C ATOM 3 C GLY A 687 -6.134 -16.933 15.966 1.00 0.00 C ATOM 4 O GLY A 687 -6.806 -16.115 15.336 1.00 0.00 O ATOM 0 HA2 GLY A 687 -5.562 -18.987 16.147 1.00 0.00 H new ATOM 0 HA3 GLY A 687 -4.857 -18.164 14.769 1.00 0.00 H new ATOM 8 N SER A 688 -5.690 -16.710 17.198 1.00 0.00 N ATOM 9 CA SER A 688 -5.977 -15.464 17.900 1.00 0.00 C ATOM 10 C SER A 688 -4.696 -14.670 18.141 1.00 0.00 C ATOM 11 O SER A 688 -3.995 -14.888 19.129 1.00 0.00 O ATOM 12 CB SER A 688 -6.671 -15.752 19.232 1.00 0.00 C ATOM 13 OG SER A 688 -7.922 -16.386 19.029 1.00 0.00 O ATOM 0 H SER A 688 -5.130 -17.375 17.731 1.00 0.00 H new ATOM 0 HA SER A 688 -6.642 -14.868 17.275 1.00 0.00 H new ATOM 0 HB2 SER A 688 -6.034 -16.387 19.848 1.00 0.00 H new ATOM 0 HB3 SER A 688 -6.816 -14.820 19.779 1.00 0.00 H new ATOM 0 HG SER A 688 -8.345 -16.561 19.896 1.00 0.00 H new ATOM 19 N SER A 689 -4.399 -13.747 17.232 1.00 0.00 N ATOM 20 CA SER A 689 -3.201 -12.923 17.343 1.00 0.00 C ATOM 21 C SER A 689 -3.488 -11.488 16.911 1.00 0.00 C ATOM 22 O SER A 689 -4.176 -11.252 15.919 1.00 0.00 O ATOM 23 CB SER A 689 -2.073 -13.508 16.491 1.00 0.00 C ATOM 24 OG SER A 689 -1.343 -14.485 17.213 1.00 0.00 O ATOM 0 H SER A 689 -4.971 -13.551 16.411 1.00 0.00 H new ATOM 0 HA SER A 689 -2.890 -12.915 18.388 1.00 0.00 H new ATOM 0 HB2 SER A 689 -2.489 -13.954 15.588 1.00 0.00 H new ATOM 0 HB3 SER A 689 -1.402 -12.710 16.172 1.00 0.00 H new ATOM 0 HG SER A 689 -0.629 -14.845 16.646 1.00 0.00 H new ATOM 30 N GLY A 690 -2.955 -10.532 17.666 1.00 0.00 N ATOM 31 CA GLY A 690 -3.164 -9.132 17.346 1.00 0.00 C ATOM 32 C GLY A 690 -3.273 -8.264 18.585 1.00 0.00 C ATOM 33 O GLY A 690 -4.184 -8.439 19.395 1.00 0.00 O ATOM 0 H GLY A 690 -2.383 -10.702 18.493 1.00 0.00 H new ATOM 0 HA2 GLY A 690 -2.339 -8.777 16.728 1.00 0.00 H new ATOM 0 HA3 GLY A 690 -4.073 -9.030 16.753 1.00 0.00 H new ATOM 37 N SER A 691 -2.342 -7.328 18.734 1.00 0.00 N ATOM 38 CA SER A 691 -2.334 -6.434 19.886 1.00 0.00 C ATOM 39 C SER A 691 -1.339 -5.295 19.683 1.00 0.00 C ATOM 40 O SER A 691 -0.512 -5.334 18.772 1.00 0.00 O ATOM 41 CB SER A 691 -1.985 -7.210 21.158 1.00 0.00 C ATOM 42 OG SER A 691 -0.610 -7.551 21.186 1.00 0.00 O ATOM 0 H SER A 691 -1.583 -7.169 18.071 1.00 0.00 H new ATOM 0 HA SER A 691 -3.332 -6.008 19.991 1.00 0.00 H new ATOM 0 HB2 SER A 691 -2.232 -6.609 22.033 1.00 0.00 H new ATOM 0 HB3 SER A 691 -2.589 -8.116 21.212 1.00 0.00 H new ATOM 0 HG SER A 691 -0.412 -8.045 22.009 1.00 0.00 H new ATOM 48 N SER A 692 -1.428 -4.281 20.538 1.00 0.00 N ATOM 49 CA SER A 692 -0.539 -3.128 20.451 1.00 0.00 C ATOM 50 C SER A 692 0.310 -3.001 21.712 1.00 0.00 C ATOM 51 O SER A 692 -0.155 -2.512 22.741 1.00 0.00 O ATOM 52 CB SER A 692 -1.349 -1.848 20.236 1.00 0.00 C ATOM 53 OG SER A 692 -0.559 -0.842 19.627 1.00 0.00 O ATOM 0 H SER A 692 -2.106 -4.234 21.298 1.00 0.00 H new ATOM 0 HA SER A 692 0.126 -3.276 19.600 1.00 0.00 H new ATOM 0 HB2 SER A 692 -2.216 -2.063 19.611 1.00 0.00 H new ATOM 0 HB3 SER A 692 -1.728 -1.488 21.193 1.00 0.00 H new ATOM 0 HG SER A 692 -1.099 -0.035 19.499 1.00 0.00 H new ATOM 59 N GLY A 693 1.560 -3.445 21.624 1.00 0.00 N ATOM 60 CA GLY A 693 2.455 -3.372 22.764 1.00 0.00 C ATOM 61 C GLY A 693 3.814 -2.809 22.399 1.00 0.00 C ATOM 62 O GLY A 693 3.945 -1.618 22.119 1.00 0.00 O ATOM 0 H GLY A 693 1.969 -3.854 20.784 1.00 0.00 H new ATOM 0 HA2 GLY A 693 2.003 -2.750 23.537 1.00 0.00 H new ATOM 0 HA3 GLY A 693 2.580 -4.368 23.188 1.00 0.00 H new ATOM 66 N MET A 694 4.830 -3.667 22.404 1.00 0.00 N ATOM 67 CA MET A 694 6.186 -3.247 22.071 1.00 0.00 C ATOM 68 C MET A 694 6.190 -2.350 20.837 1.00 0.00 C ATOM 69 O MET A 694 5.623 -2.701 19.802 1.00 0.00 O ATOM 70 CB MET A 694 7.076 -4.467 21.832 1.00 0.00 C ATOM 71 CG MET A 694 7.473 -5.190 23.110 1.00 0.00 C ATOM 72 SD MET A 694 8.628 -4.238 24.116 1.00 0.00 S ATOM 73 CE MET A 694 8.943 -5.390 25.450 1.00 0.00 C ATOM 0 H MET A 694 4.739 -4.656 22.635 1.00 0.00 H new ATOM 0 HA MET A 694 6.580 -2.678 22.913 1.00 0.00 H new ATOM 0 HB2 MET A 694 6.554 -5.164 21.177 1.00 0.00 H new ATOM 0 HB3 MET A 694 7.978 -4.151 21.308 1.00 0.00 H new ATOM 0 HG2 MET A 694 6.578 -5.404 23.695 1.00 0.00 H new ATOM 0 HG3 MET A 694 7.924 -6.149 22.855 1.00 0.00 H new ATOM 0 HE1 MET A 694 9.642 -4.945 26.158 1.00 0.00 H new ATOM 0 HE2 MET A 694 8.008 -5.620 25.960 1.00 0.00 H new ATOM 0 HE3 MET A 694 9.371 -6.307 25.045 1.00 0.00 H new ATOM 83 N SER A 695 6.832 -1.192 20.954 1.00 0.00 N ATOM 84 CA SER A 695 6.906 -0.244 19.849 1.00 0.00 C ATOM 85 C SER A 695 8.349 0.183 19.595 1.00 0.00 C ATOM 86 O SER A 695 8.840 1.137 20.199 1.00 0.00 O ATOM 87 CB SER A 695 6.043 0.984 20.144 1.00 0.00 C ATOM 88 OG SER A 695 4.684 0.741 19.823 1.00 0.00 O ATOM 0 H SER A 695 7.308 -0.888 21.803 1.00 0.00 H new ATOM 0 HA SER A 695 6.529 -0.738 18.953 1.00 0.00 H new ATOM 0 HB2 SER A 695 6.129 1.248 21.198 1.00 0.00 H new ATOM 0 HB3 SER A 695 6.409 1.836 19.571 1.00 0.00 H new ATOM 0 HG SER A 695 4.153 1.540 20.022 1.00 0.00 H new ATOM 94 N ARG A 696 9.022 -0.530 18.698 1.00 0.00 N ATOM 95 CA ARG A 696 10.408 -0.226 18.365 1.00 0.00 C ATOM 96 C ARG A 696 10.547 1.212 17.876 1.00 0.00 C ATOM 97 O ARG A 696 10.187 1.531 16.744 1.00 0.00 O ATOM 98 CB ARG A 696 10.921 -1.192 17.295 1.00 0.00 C ATOM 99 CG ARG A 696 12.272 -0.801 16.720 1.00 0.00 C ATOM 100 CD ARG A 696 12.789 -1.852 15.750 1.00 0.00 C ATOM 101 NE ARG A 696 14.235 -1.760 15.562 1.00 0.00 N ATOM 102 CZ ARG A 696 15.120 -2.130 16.480 1.00 0.00 C ATOM 103 NH1 ARG A 696 14.710 -2.615 17.644 1.00 0.00 N ATOM 104 NH2 ARG A 696 16.419 -2.015 16.236 1.00 0.00 N ATOM 0 H ARG A 696 8.630 -1.322 18.189 1.00 0.00 H new ATOM 0 HA ARG A 696 11.007 -0.343 19.268 1.00 0.00 H new ATOM 0 HB2 ARG A 696 10.994 -2.191 17.724 1.00 0.00 H new ATOM 0 HB3 ARG A 696 10.193 -1.245 16.486 1.00 0.00 H new ATOM 0 HG2 ARG A 696 12.187 0.158 16.208 1.00 0.00 H new ATOM 0 HG3 ARG A 696 12.989 -0.668 17.530 1.00 0.00 H new ATOM 0 HD2 ARG A 696 12.534 -2.845 16.121 1.00 0.00 H new ATOM 0 HD3 ARG A 696 12.290 -1.734 14.788 1.00 0.00 H new ATOM 0 HE ARG A 696 14.584 -1.391 14.677 1.00 0.00 H new ATOM 0 HH11 ARG A 696 13.712 -2.705 17.836 1.00 0.00 H new ATOM 0 HH12 ARG A 696 15.392 -2.898 18.347 1.00 0.00 H new ATOM 0 HH21 ARG A 696 16.739 -1.642 15.342 1.00 0.00 H new ATOM 0 HH22 ARG A 696 17.098 -2.300 16.942 1.00 0.00 H new ATOM 118 N GLY A 697 11.072 2.077 18.738 1.00 0.00 N ATOM 119 CA GLY A 697 11.249 3.472 18.376 1.00 0.00 C ATOM 120 C GLY A 697 11.817 3.641 16.981 1.00 0.00 C ATOM 121 O GLY A 697 11.165 4.204 16.102 1.00 0.00 O ATOM 0 H GLY A 697 11.378 1.837 19.681 1.00 0.00 H new ATOM 0 HA2 GLY A 697 10.289 3.985 18.439 1.00 0.00 H new ATOM 0 HA3 GLY A 697 11.914 3.950 19.096 1.00 0.00 H new ATOM 125 N ARG A 698 13.037 3.153 16.778 1.00 0.00 N ATOM 126 CA ARG A 698 13.694 3.256 15.481 1.00 0.00 C ATOM 127 C ARG A 698 13.445 2.004 14.644 1.00 0.00 C ATOM 128 O ARG A 698 14.206 1.040 14.709 1.00 0.00 O ATOM 129 CB ARG A 698 15.198 3.469 15.663 1.00 0.00 C ATOM 130 CG ARG A 698 15.557 4.842 16.207 1.00 0.00 C ATOM 131 CD ARG A 698 17.047 4.957 16.489 1.00 0.00 C ATOM 132 NE ARG A 698 17.482 4.023 17.523 1.00 0.00 N ATOM 133 CZ ARG A 698 18.748 3.883 17.901 1.00 0.00 C ATOM 134 NH1 ARG A 698 19.698 4.613 17.333 1.00 0.00 N ATOM 135 NH2 ARG A 698 19.065 3.011 18.850 1.00 0.00 N ATOM 0 H ARG A 698 13.590 2.683 17.495 1.00 0.00 H new ATOM 0 HA ARG A 698 13.273 4.113 14.956 1.00 0.00 H new ATOM 0 HB2 ARG A 698 15.585 2.707 16.339 1.00 0.00 H new ATOM 0 HB3 ARG A 698 15.695 3.326 14.704 1.00 0.00 H new ATOM 0 HG2 ARG A 698 15.261 5.608 15.490 1.00 0.00 H new ATOM 0 HG3 ARG A 698 14.997 5.030 17.123 1.00 0.00 H new ATOM 0 HD2 ARG A 698 17.605 4.768 15.572 1.00 0.00 H new ATOM 0 HD3 ARG A 698 17.280 5.976 16.800 1.00 0.00 H new ATOM 0 HE ARG A 698 16.776 3.446 17.980 1.00 0.00 H new ATOM 0 HH11 ARG A 698 19.458 5.284 16.604 1.00 0.00 H new ATOM 0 HH12 ARG A 698 20.669 4.503 17.625 1.00 0.00 H new ATOM 0 HH21 ARG A 698 18.337 2.448 19.289 1.00 0.00 H new ATOM 0 HH22 ARG A 698 20.037 2.904 19.140 1.00 0.00 H new ATOM 149 N GLY A 699 12.372 2.027 13.859 1.00 0.00 N ATOM 150 CA GLY A 699 12.040 0.889 13.022 1.00 0.00 C ATOM 151 C GLY A 699 12.899 0.818 11.775 1.00 0.00 C ATOM 152 O GLY A 699 13.323 1.845 11.245 1.00 0.00 O ATOM 0 H GLY A 699 11.727 2.814 13.788 1.00 0.00 H new ATOM 0 HA2 GLY A 699 12.162 -0.029 13.597 1.00 0.00 H new ATOM 0 HA3 GLY A 699 10.990 0.947 12.734 1.00 0.00 H new ATOM 156 N ARG A 700 13.157 -0.398 11.305 1.00 0.00 N ATOM 157 CA ARG A 700 13.973 -0.600 10.113 1.00 0.00 C ATOM 158 C ARG A 700 13.178 -0.284 8.850 1.00 0.00 C ATOM 159 O ARG A 700 11.947 -0.293 8.861 1.00 0.00 O ATOM 160 CB ARG A 700 14.487 -2.040 10.059 1.00 0.00 C ATOM 161 CG ARG A 700 15.810 -2.186 9.326 1.00 0.00 C ATOM 162 CD ARG A 700 16.976 -1.714 10.181 1.00 0.00 C ATOM 163 NE ARG A 700 17.207 -2.592 11.324 1.00 0.00 N ATOM 164 CZ ARG A 700 18.073 -2.321 12.295 1.00 0.00 C ATOM 165 NH1 ARG A 700 18.785 -1.203 12.261 1.00 0.00 N ATOM 166 NH2 ARG A 700 18.228 -3.170 13.303 1.00 0.00 N ATOM 0 H ARG A 700 12.813 -1.258 11.731 1.00 0.00 H new ATOM 0 HA ARG A 700 14.823 0.080 10.166 1.00 0.00 H new ATOM 0 HB2 ARG A 700 14.601 -2.415 11.076 1.00 0.00 H new ATOM 0 HB3 ARG A 700 13.740 -2.666 9.571 1.00 0.00 H new ATOM 0 HG2 ARG A 700 15.960 -3.229 9.048 1.00 0.00 H new ATOM 0 HG3 ARG A 700 15.780 -1.611 8.401 1.00 0.00 H new ATOM 0 HD2 ARG A 700 17.878 -1.669 9.571 1.00 0.00 H new ATOM 0 HD3 ARG A 700 16.780 -0.702 10.535 1.00 0.00 H new ATOM 0 HE ARG A 700 16.675 -3.460 11.381 1.00 0.00 H new ATOM 0 HH11 ARG A 700 18.669 -0.548 11.488 1.00 0.00 H new ATOM 0 HH12 ARG A 700 19.449 -0.998 13.008 1.00 0.00 H new ATOM 0 HH21 ARG A 700 17.682 -4.031 13.333 1.00 0.00 H new ATOM 0 HH22 ARG A 700 18.893 -2.961 14.048 1.00 0.00 H new ATOM 180 N ARG A 701 13.890 -0.005 7.763 1.00 0.00 N ATOM 181 CA ARG A 701 13.251 0.315 6.492 1.00 0.00 C ATOM 182 C ARG A 701 12.631 -0.931 5.867 1.00 0.00 C ATOM 183 O ARG A 701 13.335 -1.777 5.316 1.00 0.00 O ATOM 184 CB ARG A 701 14.266 0.932 5.528 1.00 0.00 C ATOM 185 CG ARG A 701 14.561 2.396 5.810 1.00 0.00 C ATOM 186 CD ARG A 701 15.284 2.574 7.136 1.00 0.00 C ATOM 187 NE ARG A 701 15.492 3.982 7.461 1.00 0.00 N ATOM 188 CZ ARG A 701 16.336 4.771 6.806 1.00 0.00 C ATOM 189 NH1 ARG A 701 17.046 4.293 5.794 1.00 0.00 N ATOM 190 NH2 ARG A 701 16.469 6.043 7.162 1.00 0.00 N ATOM 0 H ARG A 701 14.910 0.006 7.737 1.00 0.00 H new ATOM 0 HA ARG A 701 12.457 1.037 6.684 1.00 0.00 H new ATOM 0 HB2 ARG A 701 15.196 0.366 5.581 1.00 0.00 H new ATOM 0 HB3 ARG A 701 13.892 0.835 4.509 1.00 0.00 H new ATOM 0 HG2 ARG A 701 15.170 2.807 5.005 1.00 0.00 H new ATOM 0 HG3 ARG A 701 13.628 2.960 5.824 1.00 0.00 H new ATOM 0 HD2 ARG A 701 14.707 2.100 7.930 1.00 0.00 H new ATOM 0 HD3 ARG A 701 16.247 2.065 7.095 1.00 0.00 H new ATOM 0 HE ARG A 701 14.960 4.382 8.234 1.00 0.00 H new ATOM 0 HH11 ARG A 701 16.945 3.317 5.516 1.00 0.00 H new ATOM 0 HH12 ARG A 701 17.693 4.901 5.293 1.00 0.00 H new ATOM 0 HH21 ARG A 701 15.923 6.415 7.939 1.00 0.00 H new ATOM 0 HH22 ARG A 701 17.117 6.648 6.659 1.00 0.00 H new ATOM 204 N ASP A 702 11.310 -1.036 5.956 1.00 0.00 N ATOM 205 CA ASP A 702 10.594 -2.178 5.398 1.00 0.00 C ATOM 206 C ASP A 702 9.584 -1.726 4.348 1.00 0.00 C ATOM 207 O ASP A 702 8.424 -2.135 4.372 1.00 0.00 O ATOM 208 CB ASP A 702 9.882 -2.953 6.508 1.00 0.00 C ATOM 209 CG ASP A 702 10.838 -3.789 7.336 1.00 0.00 C ATOM 210 OD1 ASP A 702 11.428 -3.245 8.292 1.00 0.00 O ATOM 211 OD2 ASP A 702 10.997 -4.989 7.026 1.00 0.00 O ATOM 0 H ASP A 702 10.713 -0.344 6.409 1.00 0.00 H new ATOM 0 HA ASP A 702 11.322 -2.832 4.918 1.00 0.00 H new ATOM 0 HB2 ASP A 702 9.360 -2.252 7.159 1.00 0.00 H new ATOM 0 HB3 ASP A 702 9.126 -3.602 6.066 1.00 0.00 H new ATOM 216 N ASN A 703 10.034 -0.880 3.427 1.00 0.00 N ATOM 217 CA ASN A 703 9.170 -0.371 2.369 1.00 0.00 C ATOM 218 C ASN A 703 9.157 -1.319 1.174 1.00 0.00 C ATOM 219 O ASN A 703 9.068 -0.884 0.026 1.00 0.00 O ATOM 220 CB ASN A 703 9.633 1.019 1.928 1.00 0.00 C ATOM 221 CG ASN A 703 9.606 2.025 3.062 1.00 0.00 C ATOM 222 OD1 ASN A 703 8.658 2.067 3.847 1.00 0.00 O ATOM 223 ND2 ASN A 703 10.649 2.842 3.153 1.00 0.00 N ATOM 0 H ASN A 703 10.992 -0.533 3.392 1.00 0.00 H new ATOM 0 HA ASN A 703 8.157 -0.300 2.764 1.00 0.00 H new ATOM 0 HB2 ASN A 703 10.645 0.952 1.530 1.00 0.00 H new ATOM 0 HB3 ASN A 703 8.994 1.372 1.118 1.00 0.00 H new ATOM 0 HD21 ASN A 703 10.687 3.540 3.896 1.00 0.00 H new ATOM 0 HD22 ASN A 703 11.412 2.771 2.480 1.00 0.00 H new ATOM 230 N GLU A 704 9.248 -2.615 1.452 1.00 0.00 N ATOM 231 CA GLU A 704 9.248 -3.624 0.400 1.00 0.00 C ATOM 232 C GLU A 704 7.843 -3.823 -0.163 1.00 0.00 C ATOM 233 O GLU A 704 7.610 -3.644 -1.359 1.00 0.00 O ATOM 234 CB GLU A 704 9.787 -4.952 0.935 1.00 0.00 C ATOM 235 CG GLU A 704 10.358 -5.857 -0.144 1.00 0.00 C ATOM 236 CD GLU A 704 10.286 -7.325 0.227 1.00 0.00 C ATOM 237 OE1 GLU A 704 9.402 -7.691 1.030 1.00 0.00 O ATOM 238 OE2 GLU A 704 11.113 -8.108 -0.285 1.00 0.00 O ATOM 0 H GLU A 704 9.323 -2.991 2.397 1.00 0.00 H new ATOM 0 HA GLU A 704 9.897 -3.274 -0.403 1.00 0.00 H new ATOM 0 HB2 GLU A 704 10.562 -4.748 1.674 1.00 0.00 H new ATOM 0 HB3 GLU A 704 8.984 -5.478 1.451 1.00 0.00 H new ATOM 0 HG2 GLU A 704 9.814 -5.694 -1.075 1.00 0.00 H new ATOM 0 HG3 GLU A 704 11.397 -5.584 -0.330 1.00 0.00 H new ATOM 245 N LEU A 705 6.911 -4.195 0.707 1.00 0.00 N ATOM 246 CA LEU A 705 5.529 -4.420 0.299 1.00 0.00 C ATOM 247 C LEU A 705 4.924 -3.151 -0.295 1.00 0.00 C ATOM 248 O LEU A 705 3.872 -3.194 -0.933 1.00 0.00 O ATOM 249 CB LEU A 705 4.693 -4.887 1.492 1.00 0.00 C ATOM 250 CG LEU A 705 3.183 -4.961 1.265 1.00 0.00 C ATOM 251 CD1 LEU A 705 2.850 -6.025 0.231 1.00 0.00 C ATOM 252 CD2 LEU A 705 2.460 -5.243 2.575 1.00 0.00 C ATOM 0 H LEU A 705 7.087 -4.347 1.700 1.00 0.00 H new ATOM 0 HA LEU A 705 5.524 -5.196 -0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 705 5.044 -5.874 1.792 1.00 0.00 H new ATOM 0 HB3 LEU A 705 4.882 -4.214 2.328 1.00 0.00 H new ATOM 0 HG LEU A 705 2.844 -3.997 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 705 1.771 -6.063 0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 705 3.338 -5.780 -0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 705 3.203 -6.995 0.581 1.00 0.00 H new ATOM 0 HD21 LEU A 705 1.386 -5.292 2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 705 2.803 -6.194 2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 705 2.672 -4.445 3.287 1.00 0.00 H new ATOM 264 N ILE A 706 5.596 -2.026 -0.081 1.00 0.00 N ATOM 265 CA ILE A 706 5.126 -0.746 -0.598 1.00 0.00 C ATOM 266 C ILE A 706 5.122 -0.737 -2.123 1.00 0.00 C ATOM 267 O ILE A 706 6.176 -0.703 -2.757 1.00 0.00 O ATOM 268 CB ILE A 706 5.996 0.419 -0.091 1.00 0.00 C ATOM 269 CG1 ILE A 706 5.692 0.709 1.380 1.00 0.00 C ATOM 270 CG2 ILE A 706 5.765 1.661 -0.940 1.00 0.00 C ATOM 271 CD1 ILE A 706 5.365 -0.529 2.185 1.00 0.00 C ATOM 0 H ILE A 706 6.467 -1.974 0.447 1.00 0.00 H new ATOM 0 HA ILE A 706 4.107 -0.613 -0.234 1.00 0.00 H new ATOM 0 HB ILE A 706 7.045 0.134 -0.176 1.00 0.00 H new ATOM 0 HG12 ILE A 706 6.551 1.208 1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 706 4.854 1.403 1.439 1.00 0.00 H new ATOM 0 HG21 ILE A 706 6.387 2.476 -0.569 1.00 0.00 H new ATOM 0 HG22 ILE A 706 6.027 1.447 -1.976 1.00 0.00 H new ATOM 0 HG23 ILE A 706 4.716 1.951 -0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 706 5.160 -0.248 3.218 1.00 0.00 H new ATOM 0 HD12 ILE A 706 4.487 -1.017 1.761 1.00 0.00 H new ATOM 0 HD13 ILE A 706 6.211 -1.215 2.157 1.00 0.00 H new ATOM 283 N GLY A 707 3.928 -0.767 -2.707 1.00 0.00 N ATOM 284 CA GLY A 707 3.809 -0.760 -4.153 1.00 0.00 C ATOM 285 C GLY A 707 3.128 -2.006 -4.685 1.00 0.00 C ATOM 286 O GLY A 707 2.739 -2.057 -5.851 1.00 0.00 O ATOM 0 H GLY A 707 3.041 -0.796 -2.204 1.00 0.00 H new ATOM 0 HA2 GLY A 707 3.245 0.119 -4.464 1.00 0.00 H new ATOM 0 HA3 GLY A 707 4.801 -0.675 -4.596 1.00 0.00 H new ATOM 290 N GLN A 708 2.987 -3.012 -3.828 1.00 0.00 N ATOM 291 CA GLN A 708 2.351 -4.264 -4.220 1.00 0.00 C ATOM 292 C GLN A 708 0.839 -4.097 -4.327 1.00 0.00 C ATOM 293 O GLN A 708 0.279 -3.102 -3.865 1.00 0.00 O ATOM 294 CB GLN A 708 2.684 -5.367 -3.213 1.00 0.00 C ATOM 295 CG GLN A 708 4.176 -5.590 -3.026 1.00 0.00 C ATOM 296 CD GLN A 708 4.938 -5.566 -4.337 1.00 0.00 C ATOM 297 OE1 GLN A 708 4.436 -6.012 -5.369 1.00 0.00 O ATOM 298 NE2 GLN A 708 6.159 -5.044 -4.302 1.00 0.00 N ATOM 0 H GLN A 708 3.304 -2.985 -2.859 1.00 0.00 H new ATOM 0 HA GLN A 708 2.737 -4.547 -5.199 1.00 0.00 H new ATOM 0 HB2 GLN A 708 2.239 -5.115 -2.250 1.00 0.00 H new ATOM 0 HB3 GLN A 708 2.224 -6.299 -3.542 1.00 0.00 H new ATOM 0 HG2 GLN A 708 4.574 -4.821 -2.364 1.00 0.00 H new ATOM 0 HG3 GLN A 708 4.337 -6.549 -2.534 1.00 0.00 H new ATOM 0 HE21 GLN A 708 6.536 -4.686 -3.424 1.00 0.00 H new ATOM 0 HE22 GLN A 708 6.720 -5.001 -5.153 1.00 0.00 H new ATOM 307 N THR A 709 0.182 -5.076 -4.940 1.00 0.00 N ATOM 308 CA THR A 709 -1.266 -5.037 -5.109 1.00 0.00 C ATOM 309 C THR A 709 -1.965 -5.906 -4.071 1.00 0.00 C ATOM 310 O THR A 709 -1.879 -7.134 -4.115 1.00 0.00 O ATOM 311 CB THR A 709 -1.680 -5.505 -6.517 1.00 0.00 C ATOM 312 OG1 THR A 709 -1.163 -4.606 -7.504 1.00 0.00 O ATOM 313 CG2 THR A 709 -3.194 -5.584 -6.638 1.00 0.00 C ATOM 0 H THR A 709 0.629 -5.906 -5.328 1.00 0.00 H new ATOM 0 HA THR A 709 -1.572 -3.999 -4.974 1.00 0.00 H new ATOM 0 HB THR A 709 -1.266 -6.500 -6.681 1.00 0.00 H new ATOM 0 HG1 THR A 709 -1.429 -4.912 -8.396 1.00 0.00 H new ATOM 0 HG21 THR A 709 -3.462 -5.917 -7.641 1.00 0.00 H new ATOM 0 HG22 THR A 709 -3.581 -6.292 -5.905 1.00 0.00 H new ATOM 0 HG23 THR A 709 -3.625 -4.600 -6.455 1.00 0.00 H new ATOM 321 N VAL A 710 -2.657 -5.263 -3.136 1.00 0.00 N ATOM 322 CA VAL A 710 -3.373 -5.978 -2.087 1.00 0.00 C ATOM 323 C VAL A 710 -4.879 -5.784 -2.218 1.00 0.00 C ATOM 324 O VAL A 710 -5.340 -4.825 -2.837 1.00 0.00 O ATOM 325 CB VAL A 710 -2.927 -5.515 -0.687 1.00 0.00 C ATOM 326 CG1 VAL A 710 -1.431 -5.721 -0.508 1.00 0.00 C ATOM 327 CG2 VAL A 710 -3.304 -4.058 -0.463 1.00 0.00 C ATOM 0 H VAL A 710 -2.737 -4.247 -3.084 1.00 0.00 H new ATOM 0 HA VAL A 710 -3.134 -7.035 -2.206 1.00 0.00 H new ATOM 0 HB VAL A 710 -3.444 -6.119 0.059 1.00 0.00 H new ATOM 0 HG11 VAL A 710 -1.134 -5.388 0.487 1.00 0.00 H new ATOM 0 HG12 VAL A 710 -1.193 -6.778 -0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 710 -0.892 -5.144 -1.259 1.00 0.00 H new ATOM 0 HG21 VAL A 710 -2.982 -3.747 0.531 1.00 0.00 H new ATOM 0 HG22 VAL A 710 -2.816 -3.436 -1.214 1.00 0.00 H new ATOM 0 HG23 VAL A 710 -4.385 -3.945 -0.545 1.00 0.00 H new ATOM 337 N ARG A 711 -5.642 -6.701 -1.632 1.00 0.00 N ATOM 338 CA ARG A 711 -7.098 -6.631 -1.684 1.00 0.00 C ATOM 339 C ARG A 711 -7.701 -6.827 -0.297 1.00 0.00 C ATOM 340 O ARG A 711 -7.621 -7.913 0.279 1.00 0.00 O ATOM 341 CB ARG A 711 -7.646 -7.688 -2.644 1.00 0.00 C ATOM 342 CG ARG A 711 -9.164 -7.767 -2.661 1.00 0.00 C ATOM 343 CD ARG A 711 -9.646 -9.102 -3.208 1.00 0.00 C ATOM 344 NE ARG A 711 -9.703 -9.106 -4.667 1.00 0.00 N ATOM 345 CZ ARG A 711 -10.734 -8.641 -5.364 1.00 0.00 C ATOM 346 NH1 ARG A 711 -11.788 -8.137 -4.738 1.00 0.00 N ATOM 347 NH2 ARG A 711 -10.711 -8.680 -6.690 1.00 0.00 N ATOM 0 H ARG A 711 -5.276 -7.501 -1.116 1.00 0.00 H new ATOM 0 HA ARG A 711 -7.377 -5.641 -2.046 1.00 0.00 H new ATOM 0 HB2 ARG A 711 -7.291 -7.471 -3.651 1.00 0.00 H new ATOM 0 HB3 ARG A 711 -7.243 -8.662 -2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 711 -9.548 -7.626 -1.651 1.00 0.00 H new ATOM 0 HG3 ARG A 711 -9.565 -6.957 -3.270 1.00 0.00 H new ATOM 0 HD2 ARG A 711 -8.979 -9.895 -2.869 1.00 0.00 H new ATOM 0 HD3 ARG A 711 -10.635 -9.323 -2.806 1.00 0.00 H new ATOM 0 HE ARG A 711 -8.907 -9.487 -5.179 1.00 0.00 H new ATOM 0 HH11 ARG A 711 -11.809 -8.105 -3.719 1.00 0.00 H new ATOM 0 HH12 ARG A 711 -12.578 -7.781 -5.276 1.00 0.00 H new ATOM 0 HH21 ARG A 711 -9.901 -9.067 -7.175 1.00 0.00 H new ATOM 0 HH22 ARG A 711 -11.503 -8.323 -7.225 1.00 0.00 H new ATOM 361 N ILE A 712 -8.305 -5.769 0.235 1.00 0.00 N ATOM 362 CA ILE A 712 -8.922 -5.825 1.554 1.00 0.00 C ATOM 363 C ILE A 712 -9.978 -6.924 1.621 1.00 0.00 C ATOM 364 O ILE A 712 -10.816 -7.049 0.728 1.00 0.00 O ATOM 365 CB ILE A 712 -9.573 -4.481 1.929 1.00 0.00 C ATOM 366 CG1 ILE A 712 -8.546 -3.350 1.841 1.00 0.00 C ATOM 367 CG2 ILE A 712 -10.171 -4.553 3.326 1.00 0.00 C ATOM 368 CD1 ILE A 712 -9.152 -2.008 1.494 1.00 0.00 C ATOM 0 H ILE A 712 -8.380 -4.863 -0.228 1.00 0.00 H new ATOM 0 HA ILE A 712 -8.126 -6.045 2.265 1.00 0.00 H new ATOM 0 HB ILE A 712 -10.376 -4.273 1.222 1.00 0.00 H new ATOM 0 HG12 ILE A 712 -8.025 -3.268 2.795 1.00 0.00 H new ATOM 0 HG13 ILE A 712 -7.798 -3.607 1.090 1.00 0.00 H new ATOM 0 HG21 ILE A 712 -10.627 -3.595 3.576 1.00 0.00 H new ATOM 0 HG22 ILE A 712 -10.929 -5.335 3.357 1.00 0.00 H new ATOM 0 HG23 ILE A 712 -9.385 -4.780 4.047 1.00 0.00 H new ATOM 0 HD11 ILE A 712 -8.366 -1.254 1.449 1.00 0.00 H new ATOM 0 HD12 ILE A 712 -9.649 -2.072 0.526 1.00 0.00 H new ATOM 0 HD13 ILE A 712 -9.879 -1.729 2.257 1.00 0.00 H new ATOM 380 N SER A 713 -9.932 -7.718 2.686 1.00 0.00 N ATOM 381 CA SER A 713 -10.883 -8.808 2.869 1.00 0.00 C ATOM 382 C SER A 713 -11.858 -8.494 3.999 1.00 0.00 C ATOM 383 O SER A 713 -13.003 -8.944 3.987 1.00 0.00 O ATOM 384 CB SER A 713 -10.143 -10.114 3.166 1.00 0.00 C ATOM 385 OG SER A 713 -11.027 -11.221 3.126 1.00 0.00 O ATOM 0 H SER A 713 -9.246 -7.627 3.435 1.00 0.00 H new ATOM 0 HA SER A 713 -11.450 -8.922 1.945 1.00 0.00 H new ATOM 0 HB2 SER A 713 -9.344 -10.256 2.439 1.00 0.00 H new ATOM 0 HB3 SER A 713 -9.674 -10.055 4.148 1.00 0.00 H new ATOM 0 HG SER A 713 -10.530 -12.044 3.317 1.00 0.00 H new ATOM 391 N GLN A 714 -11.394 -7.719 4.975 1.00 0.00 N ATOM 392 CA GLN A 714 -12.225 -7.345 6.113 1.00 0.00 C ATOM 393 C GLN A 714 -12.541 -5.853 6.090 1.00 0.00 C ATOM 394 O GLN A 714 -12.092 -5.127 5.204 1.00 0.00 O ATOM 395 CB GLN A 714 -11.525 -7.710 7.424 1.00 0.00 C ATOM 396 CG GLN A 714 -11.224 -9.194 7.560 1.00 0.00 C ATOM 397 CD GLN A 714 -12.458 -10.058 7.391 1.00 0.00 C ATOM 398 OE1 GLN A 714 -12.511 -10.921 6.515 1.00 0.00 O ATOM 399 NE2 GLN A 714 -13.460 -9.829 8.232 1.00 0.00 N ATOM 0 H GLN A 714 -10.448 -7.339 5.000 1.00 0.00 H new ATOM 0 HA GLN A 714 -13.162 -7.897 6.043 1.00 0.00 H new ATOM 0 HB2 GLN A 714 -10.592 -7.150 7.496 1.00 0.00 H new ATOM 0 HB3 GLN A 714 -12.150 -7.396 8.260 1.00 0.00 H new ATOM 0 HG2 GLN A 714 -10.481 -9.480 6.816 1.00 0.00 H new ATOM 0 HG3 GLN A 714 -10.784 -9.383 8.539 1.00 0.00 H new ATOM 0 HE21 GLN A 714 -13.373 -9.103 8.943 1.00 0.00 H new ATOM 0 HE22 GLN A 714 -14.317 -10.379 8.167 1.00 0.00 H new ATOM 408 N GLY A 715 -13.318 -5.403 7.071 1.00 0.00 N ATOM 409 CA GLY A 715 -13.681 -4.000 7.143 1.00 0.00 C ATOM 410 C GLY A 715 -14.748 -3.624 6.134 1.00 0.00 C ATOM 411 O GLY A 715 -15.198 -4.448 5.339 1.00 0.00 O ATOM 0 H GLY A 715 -13.702 -5.984 7.816 1.00 0.00 H new ATOM 0 HA2 GLY A 715 -14.038 -3.772 8.147 1.00 0.00 H new ATOM 0 HA3 GLY A 715 -12.794 -3.389 6.974 1.00 0.00 H new ATOM 415 N PRO A 716 -15.171 -2.351 6.161 1.00 0.00 N ATOM 416 CA PRO A 716 -16.198 -1.839 5.248 1.00 0.00 C ATOM 417 C PRO A 716 -15.701 -1.748 3.810 1.00 0.00 C ATOM 418 O PRO A 716 -16.485 -1.533 2.885 1.00 0.00 O ATOM 419 CB PRO A 716 -16.499 -0.444 5.800 1.00 0.00 C ATOM 420 CG PRO A 716 -15.257 -0.045 6.520 1.00 0.00 C ATOM 421 CD PRO A 716 -14.679 -1.314 7.083 1.00 0.00 C ATOM 0 HA PRO A 716 -17.069 -2.492 5.206 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -16.734 0.256 4.999 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -17.358 -0.461 6.471 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -14.552 0.438 5.844 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -15.478 0.669 7.314 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -13.590 -1.283 7.108 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -15.017 -1.491 8.104 1.00 0.00 H new ATOM 429 N TYR A 717 -14.396 -1.912 3.628 1.00 0.00 N ATOM 430 CA TYR A 717 -13.795 -1.846 2.301 1.00 0.00 C ATOM 431 C TYR A 717 -13.455 -3.241 1.787 1.00 0.00 C ATOM 432 O TYR A 717 -12.519 -3.417 1.006 1.00 0.00 O ATOM 433 CB TYR A 717 -12.534 -0.980 2.332 1.00 0.00 C ATOM 434 CG TYR A 717 -12.763 0.403 2.899 1.00 0.00 C ATOM 435 CD1 TYR A 717 -12.744 0.624 4.271 1.00 0.00 C ATOM 436 CD2 TYR A 717 -12.999 1.488 2.064 1.00 0.00 C ATOM 437 CE1 TYR A 717 -12.953 1.885 4.794 1.00 0.00 C ATOM 438 CE2 TYR A 717 -13.208 2.753 2.579 1.00 0.00 C ATOM 439 CZ TYR A 717 -13.184 2.946 3.944 1.00 0.00 C ATOM 440 OH TYR A 717 -13.393 4.205 4.461 1.00 0.00 O ATOM 0 H TYR A 717 -13.734 -2.092 4.383 1.00 0.00 H new ATOM 0 HA TYR A 717 -14.520 -1.396 1.623 1.00 0.00 H new ATOM 0 HB2 TYR A 717 -11.771 -1.485 2.925 1.00 0.00 H new ATOM 0 HB3 TYR A 717 -12.142 -0.888 1.319 1.00 0.00 H new ATOM 0 HD1 TYR A 717 -12.563 -0.205 4.940 1.00 0.00 H new ATOM 0 HD2 TYR A 717 -13.019 1.340 0.994 1.00 0.00 H new ATOM 0 HE1 TYR A 717 -12.936 2.039 5.863 1.00 0.00 H new ATOM 0 HE2 TYR A 717 -13.389 3.586 1.916 1.00 0.00 H new ATOM 0 HH TYR A 717 -13.540 4.839 3.728 1.00 0.00 H new ATOM 450 N LYS A 718 -14.222 -4.231 2.230 1.00 0.00 N ATOM 451 CA LYS A 718 -14.006 -5.612 1.815 1.00 0.00 C ATOM 452 C LYS A 718 -14.192 -5.763 0.308 1.00 0.00 C ATOM 453 O LYS A 718 -15.145 -5.237 -0.265 1.00 0.00 O ATOM 454 CB LYS A 718 -14.967 -6.545 2.554 1.00 0.00 C ATOM 455 CG LYS A 718 -15.021 -7.947 1.973 1.00 0.00 C ATOM 456 CD LYS A 718 -15.870 -8.873 2.828 1.00 0.00 C ATOM 457 CE LYS A 718 -17.355 -8.667 2.568 1.00 0.00 C ATOM 458 NZ LYS A 718 -17.939 -7.636 3.470 1.00 0.00 N ATOM 0 H LYS A 718 -15.000 -4.103 2.877 1.00 0.00 H new ATOM 0 HA LYS A 718 -12.981 -5.884 2.066 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -14.668 -6.606 3.600 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -15.968 -6.113 2.533 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -15.429 -7.908 0.963 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -14.011 -8.348 1.894 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -15.603 -9.909 2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -15.656 -8.695 3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -17.504 -8.368 1.530 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -17.882 -9.611 2.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -18.708 -8.059 4.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -17.202 -7.278 4.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -18.315 -6.850 2.902 1.00 0.00 H new ATOM 472 N GLY A 719 -13.275 -6.486 -0.328 1.00 0.00 N ATOM 473 CA GLY A 719 -13.358 -6.694 -1.761 1.00 0.00 C ATOM 474 C GLY A 719 -12.903 -5.482 -2.550 1.00 0.00 C ATOM 475 O GLY A 719 -13.475 -5.161 -3.592 1.00 0.00 O ATOM 0 H GLY A 719 -12.476 -6.931 0.124 1.00 0.00 H new ATOM 0 HA2 GLY A 719 -12.747 -7.553 -2.036 1.00 0.00 H new ATOM 0 HA3 GLY A 719 -14.386 -6.935 -2.031 1.00 0.00 H new ATOM 479 N TYR A 720 -11.874 -4.806 -2.052 1.00 0.00 N ATOM 480 CA TYR A 720 -11.345 -3.620 -2.715 1.00 0.00 C ATOM 481 C TYR A 720 -9.856 -3.775 -3.005 1.00 0.00 C ATOM 482 O TYR A 720 -9.105 -4.307 -2.186 1.00 0.00 O ATOM 483 CB TYR A 720 -11.582 -2.379 -1.852 1.00 0.00 C ATOM 484 CG TYR A 720 -12.966 -1.790 -2.005 1.00 0.00 C ATOM 485 CD1 TYR A 720 -14.073 -2.411 -1.442 1.00 0.00 C ATOM 486 CD2 TYR A 720 -13.166 -0.611 -2.712 1.00 0.00 C ATOM 487 CE1 TYR A 720 -15.340 -1.877 -1.580 1.00 0.00 C ATOM 488 CE2 TYR A 720 -14.428 -0.068 -2.854 1.00 0.00 C ATOM 489 CZ TYR A 720 -15.512 -0.705 -2.287 1.00 0.00 C ATOM 490 OH TYR A 720 -16.771 -0.168 -2.425 1.00 0.00 O ATOM 0 H TYR A 720 -11.389 -5.059 -1.191 1.00 0.00 H new ATOM 0 HA TYR A 720 -11.870 -3.501 -3.663 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -11.420 -2.638 -0.806 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -10.843 -1.621 -2.110 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -13.941 -3.328 -0.886 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -12.320 -0.110 -3.158 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -16.190 -2.374 -1.137 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -14.565 0.850 -3.406 1.00 0.00 H new ATOM 0 HH TYR A 720 -16.719 0.658 -2.949 1.00 0.00 H new ATOM 500 N ILE A 721 -9.435 -3.307 -4.175 1.00 0.00 N ATOM 501 CA ILE A 721 -8.036 -3.392 -4.573 1.00 0.00 C ATOM 502 C ILE A 721 -7.312 -2.073 -4.323 1.00 0.00 C ATOM 503 O ILE A 721 -7.909 -1.001 -4.404 1.00 0.00 O ATOM 504 CB ILE A 721 -7.895 -3.768 -6.060 1.00 0.00 C ATOM 505 CG1 ILE A 721 -8.730 -5.011 -6.376 1.00 0.00 C ATOM 506 CG2 ILE A 721 -6.433 -4.002 -6.411 1.00 0.00 C ATOM 507 CD1 ILE A 721 -8.126 -6.294 -5.850 1.00 0.00 C ATOM 0 H ILE A 721 -10.043 -2.865 -4.864 1.00 0.00 H new ATOM 0 HA ILE A 721 -7.582 -4.174 -3.964 1.00 0.00 H new ATOM 0 HB ILE A 721 -8.266 -2.941 -6.665 1.00 0.00 H new ATOM 0 HG12 ILE A 721 -9.726 -4.887 -5.951 1.00 0.00 H new ATOM 0 HG13 ILE A 721 -8.852 -5.092 -7.456 1.00 0.00 H new ATOM 0 HG21 ILE A 721 -6.350 -4.267 -7.465 1.00 0.00 H new ATOM 0 HG22 ILE A 721 -5.863 -3.093 -6.219 1.00 0.00 H new ATOM 0 HG23 ILE A 721 -6.038 -4.814 -5.801 1.00 0.00 H new ATOM 0 HD11 ILE A 721 -8.771 -7.133 -6.110 1.00 0.00 H new ATOM 0 HD12 ILE A 721 -7.141 -6.441 -6.294 1.00 0.00 H new ATOM 0 HD13 ILE A 721 -8.030 -6.233 -4.766 1.00 0.00 H new ATOM 519 N GLY A 722 -6.020 -2.161 -4.021 1.00 0.00 N ATOM 520 CA GLY A 722 -5.235 -0.967 -3.765 1.00 0.00 C ATOM 521 C GLY A 722 -3.746 -1.250 -3.728 1.00 0.00 C ATOM 522 O GLY A 722 -3.327 -2.407 -3.716 1.00 0.00 O ATOM 0 H GLY A 722 -5.503 -3.037 -3.949 1.00 0.00 H new ATOM 0 HA2 GLY A 722 -5.442 -0.227 -4.538 1.00 0.00 H new ATOM 0 HA3 GLY A 722 -5.543 -0.530 -2.815 1.00 0.00 H new ATOM 526 N VAL A 723 -2.945 -0.189 -3.712 1.00 0.00 N ATOM 527 CA VAL A 723 -1.494 -0.328 -3.677 1.00 0.00 C ATOM 528 C VAL A 723 -0.928 0.157 -2.347 1.00 0.00 C ATOM 529 O VAL A 723 -1.196 1.279 -1.918 1.00 0.00 O ATOM 530 CB VAL A 723 -0.827 0.456 -4.823 1.00 0.00 C ATOM 531 CG1 VAL A 723 0.682 0.493 -4.637 1.00 0.00 C ATOM 532 CG2 VAL A 723 -1.193 -0.153 -6.168 1.00 0.00 C ATOM 0 H VAL A 723 -3.276 0.776 -3.723 1.00 0.00 H new ATOM 0 HA VAL A 723 -1.274 -1.389 -3.797 1.00 0.00 H new ATOM 0 HB VAL A 723 -1.196 1.481 -4.802 1.00 0.00 H new ATOM 0 HG11 VAL A 723 1.136 1.051 -5.456 1.00 0.00 H new ATOM 0 HG12 VAL A 723 0.920 0.979 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 723 1.073 -0.524 -4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 723 -0.713 0.413 -6.966 1.00 0.00 H new ATOM 0 HG22 VAL A 723 -0.854 -1.188 -6.203 1.00 0.00 H new ATOM 0 HG23 VAL A 723 -2.275 -0.121 -6.300 1.00 0.00 H new ATOM 542 N VAL A 724 -0.142 -0.697 -1.698 1.00 0.00 N ATOM 543 CA VAL A 724 0.465 -0.355 -0.417 1.00 0.00 C ATOM 544 C VAL A 724 1.414 0.829 -0.557 1.00 0.00 C ATOM 545 O VAL A 724 2.500 0.705 -1.125 1.00 0.00 O ATOM 546 CB VAL A 724 1.235 -1.550 0.176 1.00 0.00 C ATOM 547 CG1 VAL A 724 1.892 -1.162 1.492 1.00 0.00 C ATOM 548 CG2 VAL A 724 0.308 -2.741 0.364 1.00 0.00 C ATOM 0 H VAL A 724 0.089 -1.630 -2.038 1.00 0.00 H new ATOM 0 HA VAL A 724 -0.348 -0.086 0.257 1.00 0.00 H new ATOM 0 HB VAL A 724 2.020 -1.837 -0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 724 2.431 -2.019 1.896 1.00 0.00 H new ATOM 0 HG12 VAL A 724 2.589 -0.341 1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 724 1.127 -0.847 2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 724 0.869 -3.576 0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 724 -0.500 -2.469 1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 724 -0.110 -3.033 -0.600 1.00 0.00 H new ATOM 558 N LYS A 725 0.999 1.978 -0.035 1.00 0.00 N ATOM 559 CA LYS A 725 1.813 3.187 -0.099 1.00 0.00 C ATOM 560 C LYS A 725 2.825 3.222 1.042 1.00 0.00 C ATOM 561 O LYS A 725 3.974 3.620 0.852 1.00 0.00 O ATOM 562 CB LYS A 725 0.922 4.430 -0.044 1.00 0.00 C ATOM 563 CG LYS A 725 -0.234 4.394 -1.028 1.00 0.00 C ATOM 564 CD LYS A 725 0.152 5.005 -2.365 1.00 0.00 C ATOM 565 CE LYS A 725 0.726 3.961 -3.310 1.00 0.00 C ATOM 566 NZ LYS A 725 1.622 4.570 -4.331 1.00 0.00 N ATOM 0 H LYS A 725 0.103 2.098 0.438 1.00 0.00 H new ATOM 0 HA LYS A 725 2.357 3.180 -1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 725 0.525 4.538 0.966 1.00 0.00 H new ATOM 0 HB3 LYS A 725 1.531 5.312 -0.244 1.00 0.00 H new ATOM 0 HG2 LYS A 725 -0.554 3.363 -1.177 1.00 0.00 H new ATOM 0 HG3 LYS A 725 -1.084 4.935 -0.612 1.00 0.00 H new ATOM 0 HD2 LYS A 725 -0.723 5.468 -2.821 1.00 0.00 H new ATOM 0 HD3 LYS A 725 0.885 5.796 -2.207 1.00 0.00 H new ATOM 0 HE2 LYS A 725 1.281 3.218 -2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 725 -0.088 3.436 -3.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 1.993 3.826 -4.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 1.087 5.261 -4.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 2.413 5.050 -3.857 1.00 0.00 H new ATOM 580 N ASP A 726 2.390 2.804 2.225 1.00 0.00 N ATOM 581 CA ASP A 726 3.259 2.785 3.396 1.00 0.00 C ATOM 582 C ASP A 726 2.977 1.562 4.263 1.00 0.00 C ATOM 583 O ASP A 726 1.854 1.062 4.301 1.00 0.00 O ATOM 584 CB ASP A 726 3.072 4.062 4.217 1.00 0.00 C ATOM 585 CG ASP A 726 4.315 4.434 5.001 1.00 0.00 C ATOM 586 OD1 ASP A 726 5.390 4.570 4.379 1.00 0.00 O ATOM 587 OD2 ASP A 726 4.214 4.588 6.236 1.00 0.00 O ATOM 0 H ASP A 726 1.441 2.474 2.399 1.00 0.00 H new ATOM 0 HA ASP A 726 4.291 2.732 3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 726 2.807 4.883 3.551 1.00 0.00 H new ATOM 0 HB3 ASP A 726 2.238 3.929 4.906 1.00 0.00 H new ATOM 592 N ALA A 727 4.005 1.086 4.958 1.00 0.00 N ATOM 593 CA ALA A 727 3.867 -0.078 5.825 1.00 0.00 C ATOM 594 C ALA A 727 3.929 0.323 7.295 1.00 0.00 C ATOM 595 O ALA A 727 4.935 0.858 7.762 1.00 0.00 O ATOM 596 CB ALA A 727 4.947 -1.102 5.510 1.00 0.00 C ATOM 0 H ALA A 727 4.942 1.488 4.938 1.00 0.00 H new ATOM 0 HA ALA A 727 2.891 -0.526 5.638 1.00 0.00 H new ATOM 0 HB1 ALA A 727 4.832 -1.966 6.165 1.00 0.00 H new ATOM 0 HB2 ALA A 727 4.856 -1.419 4.471 1.00 0.00 H new ATOM 0 HB3 ALA A 727 5.929 -0.656 5.668 1.00 0.00 H new ATOM 602 N THR A 728 2.846 0.062 8.021 1.00 0.00 N ATOM 603 CA THR A 728 2.777 0.397 9.438 1.00 0.00 C ATOM 604 C THR A 728 2.917 -0.849 10.305 1.00 0.00 C ATOM 605 O THR A 728 2.647 -1.962 9.855 1.00 0.00 O ATOM 606 CB THR A 728 1.452 1.103 9.784 1.00 0.00 C ATOM 607 OG1 THR A 728 0.981 1.843 8.651 1.00 0.00 O ATOM 608 CG2 THR A 728 1.632 2.040 10.969 1.00 0.00 C ATOM 0 H THR A 728 2.005 -0.380 7.651 1.00 0.00 H new ATOM 0 HA THR A 728 3.606 1.074 9.644 1.00 0.00 H new ATOM 0 HB THR A 728 0.719 0.342 10.051 1.00 0.00 H new ATOM 0 HG1 THR A 728 0.138 2.287 8.878 1.00 0.00 H new ATOM 0 HG21 THR A 728 0.683 2.527 11.195 1.00 0.00 H new ATOM 0 HG22 THR A 728 1.963 1.470 11.837 1.00 0.00 H new ATOM 0 HG23 THR A 728 2.379 2.796 10.725 1.00 0.00 H new ATOM 616 N GLU A 729 3.339 -0.653 11.550 1.00 0.00 N ATOM 617 CA GLU A 729 3.514 -1.763 12.480 1.00 0.00 C ATOM 618 C GLU A 729 2.349 -2.743 12.383 1.00 0.00 C ATOM 619 O GLU A 729 2.482 -3.828 11.817 1.00 0.00 O ATOM 620 CB GLU A 729 3.639 -1.241 13.913 1.00 0.00 C ATOM 621 CG GLU A 729 3.665 -2.341 14.961 1.00 0.00 C ATOM 622 CD GLU A 729 4.469 -3.548 14.520 1.00 0.00 C ATOM 623 OE1 GLU A 729 5.716 -3.471 14.544 1.00 0.00 O ATOM 624 OE2 GLU A 729 3.854 -4.570 14.150 1.00 0.00 O ATOM 0 H GLU A 729 3.566 0.263 11.938 1.00 0.00 H new ATOM 0 HA GLU A 729 4.430 -2.288 12.211 1.00 0.00 H new ATOM 0 HB2 GLU A 729 4.550 -0.649 13.997 1.00 0.00 H new ATOM 0 HB3 GLU A 729 2.804 -0.572 14.121 1.00 0.00 H new ATOM 0 HG2 GLU A 729 4.086 -1.947 15.886 1.00 0.00 H new ATOM 0 HG3 GLU A 729 2.644 -2.651 15.183 1.00 0.00 H new ATOM 631 N SER A 730 1.207 -2.352 12.940 1.00 0.00 N ATOM 632 CA SER A 730 0.019 -3.198 12.921 1.00 0.00 C ATOM 633 C SER A 730 -0.976 -2.713 11.871 1.00 0.00 C ATOM 634 O SER A 730 -2.160 -3.049 11.917 1.00 0.00 O ATOM 635 CB SER A 730 -0.645 -3.213 14.300 1.00 0.00 C ATOM 636 OG SER A 730 0.273 -3.615 15.303 1.00 0.00 O ATOM 0 H SER A 730 1.079 -1.456 13.410 1.00 0.00 H new ATOM 0 HA SER A 730 0.329 -4.211 12.664 1.00 0.00 H new ATOM 0 HB2 SER A 730 -1.031 -2.220 14.532 1.00 0.00 H new ATOM 0 HB3 SER A 730 -1.498 -3.892 14.289 1.00 0.00 H new ATOM 0 HG SER A 730 -0.174 -3.615 16.175 1.00 0.00 H new ATOM 642 N THR A 731 -0.487 -1.918 10.924 1.00 0.00 N ATOM 643 CA THR A 731 -1.331 -1.385 9.862 1.00 0.00 C ATOM 644 C THR A 731 -0.529 -1.148 8.588 1.00 0.00 C ATOM 645 O THR A 731 0.694 -1.283 8.580 1.00 0.00 O ATOM 646 CB THR A 731 -2.001 -0.065 10.287 1.00 0.00 C ATOM 647 OG1 THR A 731 -1.170 0.626 11.227 1.00 0.00 O ATOM 648 CG2 THR A 731 -3.367 -0.325 10.905 1.00 0.00 C ATOM 0 H THR A 731 0.490 -1.629 10.871 1.00 0.00 H new ATOM 0 HA THR A 731 -2.103 -2.130 9.668 1.00 0.00 H new ATOM 0 HB THR A 731 -2.134 0.552 9.398 1.00 0.00 H new ATOM 0 HG1 THR A 731 -1.602 1.465 11.491 1.00 0.00 H new ATOM 0 HG21 THR A 731 -3.820 0.622 11.197 1.00 0.00 H new ATOM 0 HG22 THR A 731 -4.007 -0.824 10.177 1.00 0.00 H new ATOM 0 HG23 THR A 731 -3.254 -0.959 11.784 1.00 0.00 H new ATOM 656 N ALA A 732 -1.225 -0.792 7.514 1.00 0.00 N ATOM 657 CA ALA A 732 -0.576 -0.533 6.234 1.00 0.00 C ATOM 658 C ALA A 732 -1.364 0.484 5.415 1.00 0.00 C ATOM 659 O ALA A 732 -2.531 0.263 5.090 1.00 0.00 O ATOM 660 CB ALA A 732 -0.412 -1.829 5.454 1.00 0.00 C ATOM 0 H ALA A 732 -2.238 -0.676 7.504 1.00 0.00 H new ATOM 0 HA ALA A 732 0.411 -0.114 6.433 1.00 0.00 H new ATOM 0 HB1 ALA A 732 0.074 -1.621 4.501 1.00 0.00 H new ATOM 0 HB2 ALA A 732 0.200 -2.525 6.029 1.00 0.00 H new ATOM 0 HB3 ALA A 732 -1.392 -2.271 5.273 1.00 0.00 H new ATOM 666 N ARG A 733 -0.719 1.598 5.085 1.00 0.00 N ATOM 667 CA ARG A 733 -1.361 2.650 4.306 1.00 0.00 C ATOM 668 C ARG A 733 -1.464 2.251 2.836 1.00 0.00 C ATOM 669 O ARG A 733 -0.489 2.333 2.090 1.00 0.00 O ATOM 670 CB ARG A 733 -0.580 3.959 4.436 1.00 0.00 C ATOM 671 CG ARG A 733 -0.408 4.425 5.872 1.00 0.00 C ATOM 672 CD ARG A 733 -1.735 4.844 6.485 1.00 0.00 C ATOM 673 NE ARG A 733 -2.213 6.112 5.941 1.00 0.00 N ATOM 674 CZ ARG A 733 -1.704 7.293 6.271 1.00 0.00 C ATOM 675 NH1 ARG A 733 -0.704 7.368 7.140 1.00 0.00 N ATOM 676 NH2 ARG A 733 -2.193 8.402 5.733 1.00 0.00 N ATOM 0 H ARG A 733 0.247 1.795 5.345 1.00 0.00 H new ATOM 0 HA ARG A 733 -2.368 2.795 4.698 1.00 0.00 H new ATOM 0 HB2 ARG A 733 0.404 3.832 3.984 1.00 0.00 H new ATOM 0 HB3 ARG A 733 -1.093 4.736 3.870 1.00 0.00 H new ATOM 0 HG2 ARG A 733 0.031 3.623 6.466 1.00 0.00 H new ATOM 0 HG3 ARG A 733 0.289 5.263 5.903 1.00 0.00 H new ATOM 0 HD2 ARG A 733 -2.479 4.068 6.304 1.00 0.00 H new ATOM 0 HD3 ARG A 733 -1.623 4.932 7.566 1.00 0.00 H new ATOM 0 HE ARG A 733 -2.981 6.089 5.270 1.00 0.00 H new ATOM 0 HH11 ARG A 733 -0.325 6.517 7.556 1.00 0.00 H new ATOM 0 HH12 ARG A 733 -0.314 8.276 7.392 1.00 0.00 H new ATOM 0 HH21 ARG A 733 -2.961 8.349 5.064 1.00 0.00 H new ATOM 0 HH22 ARG A 733 -1.801 9.308 5.988 1.00 0.00 H new ATOM 690 N VAL A 734 -2.653 1.819 2.428 1.00 0.00 N ATOM 691 CA VAL A 734 -2.885 1.408 1.049 1.00 0.00 C ATOM 692 C VAL A 734 -3.731 2.434 0.304 1.00 0.00 C ATOM 693 O VAL A 734 -4.631 3.045 0.879 1.00 0.00 O ATOM 694 CB VAL A 734 -3.583 0.037 0.981 1.00 0.00 C ATOM 695 CG1 VAL A 734 -3.867 -0.348 -0.463 1.00 0.00 C ATOM 696 CG2 VAL A 734 -2.739 -1.025 1.668 1.00 0.00 C ATOM 0 H VAL A 734 -3.471 1.745 3.033 1.00 0.00 H new ATOM 0 HA VAL A 734 -1.907 1.333 0.573 1.00 0.00 H new ATOM 0 HB VAL A 734 -4.535 0.108 1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 734 -4.360 -1.320 -0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 734 -4.515 0.401 -0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 734 -2.929 -0.402 -1.016 1.00 0.00 H new ATOM 0 HG21 VAL A 734 -3.248 -1.987 1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 734 -1.770 -1.096 1.173 1.00 0.00 H new ATOM 0 HG23 VAL A 734 -2.593 -0.754 2.714 1.00 0.00 H new ATOM 706 N GLU A 735 -3.435 2.619 -0.979 1.00 0.00 N ATOM 707 CA GLU A 735 -4.169 3.573 -1.802 1.00 0.00 C ATOM 708 C GLU A 735 -5.138 2.853 -2.736 1.00 0.00 C ATOM 709 O GLU A 735 -4.731 2.270 -3.742 1.00 0.00 O ATOM 710 CB GLU A 735 -3.199 4.429 -2.618 1.00 0.00 C ATOM 711 CG GLU A 735 -3.868 5.207 -3.738 1.00 0.00 C ATOM 712 CD GLU A 735 -3.927 4.427 -5.037 1.00 0.00 C ATOM 713 OE1 GLU A 735 -3.125 3.482 -5.197 1.00 0.00 O ATOM 714 OE2 GLU A 735 -4.773 4.760 -5.892 1.00 0.00 O ATOM 0 H GLU A 735 -2.693 2.121 -1.470 1.00 0.00 H new ATOM 0 HA GLU A 735 -4.743 4.220 -1.138 1.00 0.00 H new ATOM 0 HB2 GLU A 735 -2.696 5.129 -1.951 1.00 0.00 H new ATOM 0 HB3 GLU A 735 -2.429 3.785 -3.044 1.00 0.00 H new ATOM 0 HG2 GLU A 735 -4.880 5.476 -3.434 1.00 0.00 H new ATOM 0 HG3 GLU A 735 -3.326 6.138 -3.902 1.00 0.00 H new ATOM 721 N LEU A 736 -6.421 2.896 -2.395 1.00 0.00 N ATOM 722 CA LEU A 736 -7.449 2.248 -3.201 1.00 0.00 C ATOM 723 C LEU A 736 -7.357 2.688 -4.659 1.00 0.00 C ATOM 724 O LEU A 736 -6.751 3.714 -4.971 1.00 0.00 O ATOM 725 CB LEU A 736 -8.838 2.569 -2.647 1.00 0.00 C ATOM 726 CG LEU A 736 -9.257 1.796 -1.396 1.00 0.00 C ATOM 727 CD1 LEU A 736 -10.484 2.431 -0.761 1.00 0.00 C ATOM 728 CD2 LEU A 736 -9.525 0.337 -1.736 1.00 0.00 C ATOM 0 H LEU A 736 -6.774 3.373 -1.565 1.00 0.00 H new ATOM 0 HA LEU A 736 -7.286 1.171 -3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 736 -8.880 3.635 -2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 736 -9.572 2.379 -3.430 1.00 0.00 H new ATOM 0 HG LEU A 736 -8.439 1.837 -0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 736 -10.767 1.867 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 736 -10.258 3.460 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 736 -11.308 2.422 -1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 736 -9.822 -0.198 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 736 -10.325 0.276 -2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 736 -8.620 -0.114 -2.144 1.00 0.00 H new ATOM 740 N HIS A 737 -7.963 1.908 -5.547 1.00 0.00 N ATOM 741 CA HIS A 737 -7.951 2.219 -6.972 1.00 0.00 C ATOM 742 C HIS A 737 -9.155 3.077 -7.351 1.00 0.00 C ATOM 743 O HIS A 737 -9.014 4.098 -8.024 1.00 0.00 O ATOM 744 CB HIS A 737 -7.948 0.932 -7.797 1.00 0.00 C ATOM 745 CG HIS A 737 -6.595 0.301 -7.919 1.00 0.00 C ATOM 746 ND1 HIS A 737 -6.281 -0.626 -8.890 1.00 0.00 N ATOM 747 CD2 HIS A 737 -5.471 0.471 -7.185 1.00 0.00 C ATOM 748 CE1 HIS A 737 -5.023 -1.001 -8.747 1.00 0.00 C ATOM 749 NE2 HIS A 737 -4.508 -0.350 -7.720 1.00 0.00 N ATOM 0 H HIS A 737 -8.469 1.056 -5.306 1.00 0.00 H new ATOM 0 HA HIS A 737 -7.043 2.782 -7.188 1.00 0.00 H new ATOM 0 HB2 HIS A 737 -8.633 0.217 -7.342 1.00 0.00 H new ATOM 0 HB3 HIS A 737 -8.330 1.149 -8.795 1.00 0.00 H new ATOM 0 HD1 HIS A 737 -6.921 -0.969 -9.607 1.00 0.00 H new ATOM 0 HD2 HIS A 737 -5.353 1.129 -6.337 1.00 0.00 H new ATOM 0 HE1 HIS A 737 -4.504 -1.718 -9.365 1.00 0.00 H new ATOM 757 N SER A 738 -10.337 2.655 -6.914 1.00 0.00 N ATOM 758 CA SER A 738 -11.566 3.383 -7.211 1.00 0.00 C ATOM 759 C SER A 738 -11.515 4.794 -6.634 1.00 0.00 C ATOM 760 O SER A 738 -11.372 5.773 -7.366 1.00 0.00 O ATOM 761 CB SER A 738 -12.775 2.633 -6.650 1.00 0.00 C ATOM 762 OG SER A 738 -13.211 1.625 -7.545 1.00 0.00 O ATOM 0 H SER A 738 -10.470 1.813 -6.353 1.00 0.00 H new ATOM 0 HA SER A 738 -11.663 3.456 -8.294 1.00 0.00 H new ATOM 0 HB2 SER A 738 -12.516 2.185 -5.691 1.00 0.00 H new ATOM 0 HB3 SER A 738 -13.588 3.335 -6.464 1.00 0.00 H new ATOM 0 HG SER A 738 -13.984 1.159 -7.162 1.00 0.00 H new ATOM 768 N THR A 739 -11.632 4.890 -5.313 1.00 0.00 N ATOM 769 CA THR A 739 -11.601 6.180 -4.635 1.00 0.00 C ATOM 770 C THR A 739 -10.272 6.891 -4.866 1.00 0.00 C ATOM 771 O THR A 739 -10.199 8.120 -4.829 1.00 0.00 O ATOM 772 CB THR A 739 -11.830 6.025 -3.120 1.00 0.00 C ATOM 773 OG1 THR A 739 -10.788 5.228 -2.546 1.00 0.00 O ATOM 774 CG2 THR A 739 -13.180 5.382 -2.840 1.00 0.00 C ATOM 0 H THR A 739 -11.749 4.090 -4.692 1.00 0.00 H new ATOM 0 HA THR A 739 -12.409 6.778 -5.058 1.00 0.00 H new ATOM 0 HB THR A 739 -11.818 7.017 -2.669 1.00 0.00 H new ATOM 0 HG1 THR A 739 -10.974 4.280 -2.709 1.00 0.00 H new ATOM 0 HG21 THR A 739 -13.319 5.283 -1.764 1.00 0.00 H new ATOM 0 HG22 THR A 739 -13.973 6.006 -3.253 1.00 0.00 H new ATOM 0 HG23 THR A 739 -13.216 4.396 -3.303 1.00 0.00 H new ATOM 782 N CYS A 740 -9.223 6.111 -5.105 1.00 0.00 N ATOM 783 CA CYS A 740 -7.896 6.666 -5.342 1.00 0.00 C ATOM 784 C CYS A 740 -7.425 7.482 -4.142 1.00 0.00 C ATOM 785 O CYS A 740 -6.976 8.618 -4.291 1.00 0.00 O ATOM 786 CB CYS A 740 -7.902 7.540 -6.597 1.00 0.00 C ATOM 787 SG CYS A 740 -6.255 7.962 -7.212 1.00 0.00 S ATOM 0 H CYS A 740 -9.266 5.093 -5.140 1.00 0.00 H new ATOM 0 HA CYS A 740 -7.204 5.837 -5.489 1.00 0.00 H new ATOM 0 HB2 CYS A 740 -8.450 7.023 -7.384 1.00 0.00 H new ATOM 0 HB3 CYS A 740 -8.445 8.461 -6.383 1.00 0.00 H new ATOM 0 HG CYS A 740 -6.365 8.701 -8.276 1.00 0.00 H new ATOM 793 N GLN A 741 -7.534 6.895 -2.955 1.00 0.00 N ATOM 794 CA GLN A 741 -7.121 7.569 -1.729 1.00 0.00 C ATOM 795 C GLN A 741 -6.387 6.608 -0.800 1.00 0.00 C ATOM 796 O GLN A 741 -6.629 5.401 -0.819 1.00 0.00 O ATOM 797 CB GLN A 741 -8.337 8.160 -1.014 1.00 0.00 C ATOM 798 CG GLN A 741 -9.177 7.124 -0.284 1.00 0.00 C ATOM 799 CD GLN A 741 -10.582 7.612 0.008 1.00 0.00 C ATOM 800 OE1 GLN A 741 -11.158 8.380 -0.763 1.00 0.00 O ATOM 801 NE2 GLN A 741 -11.143 7.167 1.126 1.00 0.00 N ATOM 0 H GLN A 741 -7.904 5.955 -2.816 1.00 0.00 H new ATOM 0 HA GLN A 741 -6.439 8.375 -1.999 1.00 0.00 H new ATOM 0 HB2 GLN A 741 -7.999 8.910 -0.299 1.00 0.00 H new ATOM 0 HB3 GLN A 741 -8.963 8.674 -1.744 1.00 0.00 H new ATOM 0 HG2 GLN A 741 -9.229 6.216 -0.885 1.00 0.00 H new ATOM 0 HG3 GLN A 741 -8.687 6.859 0.653 1.00 0.00 H new ATOM 0 HE21 GLN A 741 -10.629 6.531 1.736 1.00 0.00 H new ATOM 0 HE22 GLN A 741 -12.088 7.461 1.375 1.00 0.00 H new ATOM 810 N THR A 742 -5.486 7.152 0.013 1.00 0.00 N ATOM 811 CA THR A 742 -4.715 6.343 0.949 1.00 0.00 C ATOM 812 C THR A 742 -5.499 6.088 2.231 1.00 0.00 C ATOM 813 O THR A 742 -6.143 6.991 2.765 1.00 0.00 O ATOM 814 CB THR A 742 -3.377 7.018 1.304 1.00 0.00 C ATOM 815 OG1 THR A 742 -2.697 7.416 0.108 1.00 0.00 O ATOM 816 CG2 THR A 742 -2.492 6.076 2.106 1.00 0.00 C ATOM 0 H THR A 742 -5.273 8.149 0.042 1.00 0.00 H new ATOM 0 HA THR A 742 -4.514 5.392 0.455 1.00 0.00 H new ATOM 0 HB THR A 742 -3.589 7.898 1.911 1.00 0.00 H new ATOM 0 HG1 THR A 742 -1.848 7.846 0.342 1.00 0.00 H new ATOM 0 HG21 THR A 742 -1.553 6.575 2.345 1.00 0.00 H new ATOM 0 HG22 THR A 742 -3.000 5.797 3.029 1.00 0.00 H new ATOM 0 HG23 THR A 742 -2.288 5.180 1.519 1.00 0.00 H new ATOM 824 N ILE A 743 -5.439 4.854 2.720 1.00 0.00 N ATOM 825 CA ILE A 743 -6.142 4.482 3.942 1.00 0.00 C ATOM 826 C ILE A 743 -5.320 3.502 4.772 1.00 0.00 C ATOM 827 O ILE A 743 -4.564 2.695 4.231 1.00 0.00 O ATOM 828 CB ILE A 743 -7.513 3.853 3.633 1.00 0.00 C ATOM 829 CG1 ILE A 743 -7.337 2.572 2.814 1.00 0.00 C ATOM 830 CG2 ILE A 743 -8.396 4.845 2.891 1.00 0.00 C ATOM 831 CD1 ILE A 743 -8.495 1.607 2.945 1.00 0.00 C ATOM 0 H ILE A 743 -4.911 4.095 2.289 1.00 0.00 H new ATOM 0 HA ILE A 743 -6.293 5.399 4.512 1.00 0.00 H new ATOM 0 HB ILE A 743 -8.000 3.597 4.574 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -7.212 2.836 1.764 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -6.421 2.072 3.129 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -9.362 4.385 2.680 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -8.543 5.732 3.507 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -7.917 5.129 1.954 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -8.302 0.722 2.338 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -8.608 1.313 3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -9.411 2.089 2.603 1.00 0.00 H new ATOM 843 N SER A 744 -5.475 3.577 6.090 1.00 0.00 N ATOM 844 CA SER A 744 -4.746 2.697 6.997 1.00 0.00 C ATOM 845 C SER A 744 -5.557 1.443 7.305 1.00 0.00 C ATOM 846 O SER A 744 -6.659 1.520 7.849 1.00 0.00 O ATOM 847 CB SER A 744 -4.410 3.433 8.295 1.00 0.00 C ATOM 848 OG SER A 744 -5.587 3.862 8.958 1.00 0.00 O ATOM 0 H SER A 744 -6.099 4.238 6.554 1.00 0.00 H new ATOM 0 HA SER A 744 -3.819 2.398 6.507 1.00 0.00 H new ATOM 0 HB2 SER A 744 -3.838 2.777 8.951 1.00 0.00 H new ATOM 0 HB3 SER A 744 -3.778 4.294 8.076 1.00 0.00 H new ATOM 0 HG SER A 744 -6.294 3.195 8.834 1.00 0.00 H new ATOM 854 N VAL A 745 -5.004 0.286 6.954 1.00 0.00 N ATOM 855 CA VAL A 745 -5.674 -0.986 7.194 1.00 0.00 C ATOM 856 C VAL A 745 -4.717 -2.005 7.801 1.00 0.00 C ATOM 857 O VAL A 745 -3.540 -2.058 7.443 1.00 0.00 O ATOM 858 CB VAL A 745 -6.264 -1.564 5.893 1.00 0.00 C ATOM 859 CG1 VAL A 745 -7.083 -2.812 6.186 1.00 0.00 C ATOM 860 CG2 VAL A 745 -7.107 -0.518 5.181 1.00 0.00 C ATOM 0 H VAL A 745 -4.093 0.204 6.502 1.00 0.00 H new ATOM 0 HA VAL A 745 -6.484 -0.789 7.896 1.00 0.00 H new ATOM 0 HB VAL A 745 -5.442 -1.845 5.235 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -7.492 -3.206 5.255 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -6.446 -3.565 6.650 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -7.899 -2.561 6.863 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -7.516 -0.943 4.264 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -7.923 -0.204 5.831 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -6.487 0.344 4.936 1.00 0.00 H new ATOM 870 N ASP A 746 -5.229 -2.814 8.723 1.00 0.00 N ATOM 871 CA ASP A 746 -4.420 -3.834 9.380 1.00 0.00 C ATOM 872 C ASP A 746 -3.656 -4.665 8.355 1.00 0.00 C ATOM 873 O ASP A 746 -4.227 -5.129 7.367 1.00 0.00 O ATOM 874 CB ASP A 746 -5.304 -4.742 10.236 1.00 0.00 C ATOM 875 CG ASP A 746 -4.519 -5.468 11.311 1.00 0.00 C ATOM 876 OD1 ASP A 746 -3.322 -5.155 11.486 1.00 0.00 O ATOM 877 OD2 ASP A 746 -5.101 -6.348 11.979 1.00 0.00 O ATOM 0 H ASP A 746 -6.201 -2.783 9.032 1.00 0.00 H new ATOM 0 HA ASP A 746 -3.698 -3.332 10.024 1.00 0.00 H new ATOM 0 HB2 ASP A 746 -6.088 -4.146 10.703 1.00 0.00 H new ATOM 0 HB3 ASP A 746 -5.798 -5.472 9.595 1.00 0.00 H new ATOM 882 N ARG A 747 -2.362 -4.849 8.595 1.00 0.00 N ATOM 883 CA ARG A 747 -1.519 -5.623 7.692 1.00 0.00 C ATOM 884 C ARG A 747 -2.110 -7.009 7.450 1.00 0.00 C ATOM 885 O ARG A 747 -1.783 -7.670 6.465 1.00 0.00 O ATOM 886 CB ARG A 747 -0.106 -5.752 8.263 1.00 0.00 C ATOM 887 CG ARG A 747 0.583 -4.416 8.491 1.00 0.00 C ATOM 888 CD ARG A 747 2.097 -4.560 8.478 1.00 0.00 C ATOM 889 NE ARG A 747 2.599 -5.170 9.707 1.00 0.00 N ATOM 890 CZ ARG A 747 3.775 -5.780 9.797 1.00 0.00 C ATOM 891 NH1 ARG A 747 4.567 -5.861 8.736 1.00 0.00 N ATOM 892 NH2 ARG A 747 4.162 -6.310 10.950 1.00 0.00 N ATOM 0 H ARG A 747 -1.874 -4.472 9.408 1.00 0.00 H new ATOM 0 HA ARG A 747 -1.471 -5.096 6.739 1.00 0.00 H new ATOM 0 HB2 ARG A 747 -0.153 -6.293 9.208 1.00 0.00 H new ATOM 0 HB3 ARG A 747 0.499 -6.352 7.582 1.00 0.00 H new ATOM 0 HG2 ARG A 747 0.277 -3.711 7.718 1.00 0.00 H new ATOM 0 HG3 ARG A 747 0.264 -4.000 9.447 1.00 0.00 H new ATOM 0 HD2 ARG A 747 2.396 -5.167 7.623 1.00 0.00 H new ATOM 0 HD3 ARG A 747 2.553 -3.579 8.347 1.00 0.00 H new ATOM 0 HE ARG A 747 2.014 -5.125 10.541 1.00 0.00 H new ATOM 0 HH11 ARG A 747 4.273 -5.454 7.848 1.00 0.00 H new ATOM 0 HH12 ARG A 747 5.470 -6.330 8.808 1.00 0.00 H new ATOM 0 HH21 ARG A 747 3.556 -6.249 11.768 1.00 0.00 H new ATOM 0 HH22 ARG A 747 5.066 -6.778 11.018 1.00 0.00 H new ATOM 906 N GLN A 748 -2.981 -7.441 8.357 1.00 0.00 N ATOM 907 CA GLN A 748 -3.615 -8.749 8.242 1.00 0.00 C ATOM 908 C GLN A 748 -4.890 -8.664 7.409 1.00 0.00 C ATOM 909 O GLN A 748 -5.139 -9.511 6.550 1.00 0.00 O ATOM 910 CB GLN A 748 -3.935 -9.307 9.630 1.00 0.00 C ATOM 911 CG GLN A 748 -2.700 -9.615 10.461 1.00 0.00 C ATOM 912 CD GLN A 748 -3.000 -9.693 11.945 1.00 0.00 C ATOM 913 OE1 GLN A 748 -3.493 -8.735 12.542 1.00 0.00 O ATOM 914 NE2 GLN A 748 -2.704 -10.837 12.550 1.00 0.00 N ATOM 0 H GLN A 748 -3.263 -6.905 9.178 1.00 0.00 H new ATOM 0 HA GLN A 748 -2.918 -9.420 7.740 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -4.554 -8.589 10.167 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -4.525 -10.217 9.520 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -2.271 -10.561 10.131 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -1.948 -8.846 10.286 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -2.297 -11.605 12.017 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -2.884 -10.948 13.548 1.00 0.00 H new ATOM 923 N ARG A 749 -5.694 -7.638 7.669 1.00 0.00 N ATOM 924 CA ARG A 749 -6.944 -7.444 6.944 1.00 0.00 C ATOM 925 C ARG A 749 -6.693 -7.357 5.441 1.00 0.00 C ATOM 926 O ARG A 749 -7.614 -7.509 4.637 1.00 0.00 O ATOM 927 CB ARG A 749 -7.647 -6.175 7.428 1.00 0.00 C ATOM 928 CG ARG A 749 -8.390 -6.354 8.743 1.00 0.00 C ATOM 929 CD ARG A 749 -9.414 -5.251 8.959 1.00 0.00 C ATOM 930 NE ARG A 749 -8.783 -3.949 9.153 1.00 0.00 N ATOM 931 CZ ARG A 749 -9.435 -2.795 9.060 1.00 0.00 C ATOM 932 NH1 ARG A 749 -10.730 -2.783 8.777 1.00 0.00 N ATOM 933 NH2 ARG A 749 -8.792 -1.651 9.251 1.00 0.00 N ATOM 0 H ARG A 749 -5.502 -6.928 8.376 1.00 0.00 H new ATOM 0 HA ARG A 749 -7.585 -8.304 7.139 1.00 0.00 H new ATOM 0 HB2 ARG A 749 -6.908 -5.382 7.543 1.00 0.00 H new ATOM 0 HB3 ARG A 749 -8.352 -5.846 6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 749 -8.890 -7.323 8.751 1.00 0.00 H new ATOM 0 HG3 ARG A 749 -7.677 -6.357 9.568 1.00 0.00 H new ATOM 0 HD2 ARG A 749 -10.084 -5.205 8.100 1.00 0.00 H new ATOM 0 HD3 ARG A 749 -10.026 -5.490 9.828 1.00 0.00 H new ATOM 0 HE ARG A 749 -7.787 -3.924 9.372 1.00 0.00 H new ATOM 0 HH11 ARG A 749 -11.228 -3.661 8.630 1.00 0.00 H new ATOM 0 HH12 ARG A 749 -11.228 -1.896 8.706 1.00 0.00 H new ATOM 0 HH21 ARG A 749 -7.796 -1.656 9.470 1.00 0.00 H new ATOM 0 HH22 ARG A 749 -9.294 -0.766 9.179 1.00 0.00 H new ATOM 947 N LEU A 750 -5.442 -7.111 5.069 1.00 0.00 N ATOM 948 CA LEU A 750 -5.069 -7.004 3.663 1.00 0.00 C ATOM 949 C LEU A 750 -4.669 -8.364 3.099 1.00 0.00 C ATOM 950 O LEU A 750 -3.913 -9.109 3.723 1.00 0.00 O ATOM 951 CB LEU A 750 -3.917 -6.011 3.494 1.00 0.00 C ATOM 952 CG LEU A 750 -4.134 -4.623 4.097 1.00 0.00 C ATOM 953 CD1 LEU A 750 -2.811 -3.885 4.229 1.00 0.00 C ATOM 954 CD2 LEU A 750 -5.112 -3.821 3.251 1.00 0.00 C ATOM 0 H LEU A 750 -4.669 -6.982 5.721 1.00 0.00 H new ATOM 0 HA LEU A 750 -5.936 -6.643 3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -3.022 -6.444 3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -3.717 -5.895 2.429 1.00 0.00 H new ATOM 0 HG LEU A 750 -4.560 -4.744 5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -2.986 -2.899 4.660 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -2.142 -4.451 4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -2.356 -3.775 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.254 -2.836 3.695 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -4.714 -3.710 2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -6.069 -4.342 3.209 1.00 0.00 H new ATOM 966 N THR A 751 -5.181 -8.681 1.914 1.00 0.00 N ATOM 967 CA THR A 751 -4.877 -9.951 1.266 1.00 0.00 C ATOM 968 C THR A 751 -4.097 -9.735 -0.026 1.00 0.00 C ATOM 969 O THR A 751 -4.682 -9.575 -1.098 1.00 0.00 O ATOM 970 CB THR A 751 -6.160 -10.742 0.951 1.00 0.00 C ATOM 971 OG1 THR A 751 -6.988 -10.816 2.117 1.00 0.00 O ATOM 972 CG2 THR A 751 -5.826 -12.146 0.471 1.00 0.00 C ATOM 0 H THR A 751 -5.808 -8.076 1.384 1.00 0.00 H new ATOM 0 HA THR A 751 -4.268 -10.525 1.964 1.00 0.00 H new ATOM 0 HB THR A 751 -6.696 -10.221 0.157 1.00 0.00 H new ATOM 0 HG1 THR A 751 -7.621 -11.558 2.022 1.00 0.00 H new ATOM 0 HG21 THR A 751 -6.748 -12.686 0.255 1.00 0.00 H new ATOM 0 HG22 THR A 751 -5.220 -12.087 -0.433 1.00 0.00 H new ATOM 0 HG23 THR A 751 -5.271 -12.673 1.247 1.00 0.00 H new ATOM 980 N THR A 752 -2.772 -9.734 0.081 1.00 0.00 N ATOM 981 CA THR A 752 -1.911 -9.538 -1.079 1.00 0.00 C ATOM 982 C THR A 752 -2.429 -10.314 -2.284 1.00 0.00 C ATOM 983 O THR A 752 -2.519 -11.541 -2.253 1.00 0.00 O ATOM 984 CB THR A 752 -0.464 -9.974 -0.784 1.00 0.00 C ATOM 985 OG1 THR A 752 -0.459 -11.251 -0.135 1.00 0.00 O ATOM 986 CG2 THR A 752 0.242 -8.951 0.093 1.00 0.00 C ATOM 0 H THR A 752 -2.271 -9.867 0.960 1.00 0.00 H new ATOM 0 HA THR A 752 -1.922 -8.472 -1.305 1.00 0.00 H new ATOM 0 HB THR A 752 0.070 -10.047 -1.732 1.00 0.00 H new ATOM 0 HG1 THR A 752 -1.192 -11.799 -0.485 1.00 0.00 H new ATOM 0 HG21 THR A 752 1.262 -9.281 0.288 1.00 0.00 H new ATOM 0 HG22 THR A 752 0.263 -7.988 -0.417 1.00 0.00 H new ATOM 0 HG23 THR A 752 -0.293 -8.850 1.037 1.00 0.00 H new ATOM 994 N VAL A 753 -2.767 -9.590 -3.347 1.00 0.00 N ATOM 995 CA VAL A 753 -3.273 -10.212 -4.565 1.00 0.00 C ATOM 996 C VAL A 753 -2.263 -11.197 -5.141 1.00 0.00 C ATOM 997 O VAL A 753 -2.572 -12.370 -5.345 1.00 0.00 O ATOM 998 CB VAL A 753 -3.611 -9.156 -5.635 1.00 0.00 C ATOM 999 CG1 VAL A 753 -4.103 -9.826 -6.909 1.00 0.00 C ATOM 1000 CG2 VAL A 753 -4.646 -8.174 -5.106 1.00 0.00 C ATOM 0 H VAL A 753 -2.700 -8.573 -3.389 1.00 0.00 H new ATOM 0 HA VAL A 753 -4.182 -10.748 -4.292 1.00 0.00 H new ATOM 0 HB VAL A 753 -2.704 -8.600 -5.872 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -4.337 -9.065 -7.653 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -3.327 -10.486 -7.296 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -4.999 -10.408 -6.691 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -4.873 -7.435 -5.875 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -5.556 -8.712 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -4.252 -7.670 -4.224 1.00 0.00 H new ATOM 1010 N GLY A 754 -1.052 -10.712 -5.400 1.00 0.00 N ATOM 1011 CA GLY A 754 -0.014 -11.564 -5.949 1.00 0.00 C ATOM 1012 C GLY A 754 0.352 -12.704 -5.021 1.00 0.00 C ATOM 1013 O GLY A 754 -0.490 -13.199 -4.272 1.00 0.00 O ATOM 0 H GLY A 754 -0.772 -9.744 -5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 754 -0.349 -11.970 -6.904 1.00 0.00 H new ATOM 0 HA3 GLY A 754 0.874 -10.965 -6.151 1.00 0.00 H new ATOM 1017 N SER A 755 1.612 -13.125 -5.070 1.00 0.00 N ATOM 1018 CA SER A 755 2.087 -14.218 -4.231 1.00 0.00 C ATOM 1019 C SER A 755 1.453 -14.154 -2.844 1.00 0.00 C ATOM 1020 O SER A 755 1.249 -13.072 -2.293 1.00 0.00 O ATOM 1021 CB SER A 755 3.611 -14.172 -4.109 1.00 0.00 C ATOM 1022 OG SER A 755 4.230 -14.390 -5.365 1.00 0.00 O ATOM 0 H SER A 755 2.323 -12.725 -5.683 1.00 0.00 H new ATOM 0 HA SER A 755 1.796 -15.157 -4.702 1.00 0.00 H new ATOM 0 HB2 SER A 755 3.918 -13.205 -3.712 1.00 0.00 H new ATOM 0 HB3 SER A 755 3.945 -14.929 -3.399 1.00 0.00 H new ATOM 0 HG SER A 755 5.204 -14.354 -5.260 1.00 0.00 H new ATOM 1028 N ARG A 756 1.143 -15.320 -2.288 1.00 0.00 N ATOM 1029 CA ARG A 756 0.531 -15.397 -0.967 1.00 0.00 C ATOM 1030 C ARG A 756 1.543 -15.863 0.075 1.00 0.00 C ATOM 1031 O ARG A 756 2.171 -16.911 -0.079 1.00 0.00 O ATOM 1032 CB ARG A 756 -0.667 -16.349 -0.991 1.00 0.00 C ATOM 1033 CG ARG A 756 -1.612 -16.168 0.186 1.00 0.00 C ATOM 1034 CD ARG A 756 -1.187 -17.014 1.376 1.00 0.00 C ATOM 1035 NE ARG A 756 -2.057 -16.809 2.531 1.00 0.00 N ATOM 1036 CZ ARG A 756 -2.105 -17.635 3.571 1.00 0.00 C ATOM 1037 NH1 ARG A 756 -1.337 -18.715 3.600 1.00 0.00 N ATOM 1038 NH2 ARG A 756 -2.923 -17.380 4.584 1.00 0.00 N ATOM 0 H ARG A 756 1.305 -16.224 -2.731 1.00 0.00 H new ATOM 0 HA ARG A 756 0.188 -14.399 -0.695 1.00 0.00 H new ATOM 0 HB2 ARG A 756 -1.221 -16.199 -1.918 1.00 0.00 H new ATOM 0 HB3 ARG A 756 -0.304 -17.377 -1.000 1.00 0.00 H new ATOM 0 HG2 ARG A 756 -1.637 -15.117 0.475 1.00 0.00 H new ATOM 0 HG3 ARG A 756 -2.624 -16.441 -0.113 1.00 0.00 H new ATOM 0 HD2 ARG A 756 -1.199 -18.067 1.095 1.00 0.00 H new ATOM 0 HD3 ARG A 756 -0.160 -16.768 1.647 1.00 0.00 H new ATOM 0 HE ARG A 756 -2.661 -15.987 2.540 1.00 0.00 H new ATOM 0 HH11 ARG A 756 -0.707 -18.914 2.823 1.00 0.00 H new ATOM 0 HH12 ARG A 756 -1.376 -19.347 4.400 1.00 0.00 H new ATOM 0 HH21 ARG A 756 -3.515 -16.550 4.565 1.00 0.00 H new ATOM 0 HH22 ARG A 756 -2.960 -18.014 5.382 1.00 0.00 H new ATOM 1052 N ARG A 757 1.697 -15.078 1.136 1.00 0.00 N ATOM 1053 CA ARG A 757 2.635 -15.409 2.203 1.00 0.00 C ATOM 1054 C ARG A 757 1.945 -15.374 3.563 1.00 0.00 C ATOM 1055 O ARG A 757 2.129 -16.270 4.387 1.00 0.00 O ATOM 1056 CB ARG A 757 3.816 -14.437 2.193 1.00 0.00 C ATOM 1057 CG ARG A 757 4.756 -14.633 1.014 1.00 0.00 C ATOM 1058 CD ARG A 757 5.852 -15.637 1.337 1.00 0.00 C ATOM 1059 NE ARG A 757 6.466 -16.184 0.130 1.00 0.00 N ATOM 1060 CZ ARG A 757 7.543 -16.961 0.141 1.00 0.00 C ATOM 1061 NH1 ARG A 757 8.122 -17.281 1.290 1.00 0.00 N ATOM 1062 NH2 ARG A 757 8.043 -17.420 -0.999 1.00 0.00 N ATOM 0 H ARG A 757 1.184 -14.208 1.280 1.00 0.00 H new ATOM 0 HA ARG A 757 3.004 -16.420 2.028 1.00 0.00 H new ATOM 0 HB2 ARG A 757 3.435 -13.416 2.177 1.00 0.00 H new ATOM 0 HB3 ARG A 757 4.379 -14.553 3.119 1.00 0.00 H new ATOM 0 HG2 ARG A 757 4.189 -14.977 0.149 1.00 0.00 H new ATOM 0 HG3 ARG A 757 5.205 -13.678 0.742 1.00 0.00 H new ATOM 0 HD2 ARG A 757 6.617 -15.155 1.946 1.00 0.00 H new ATOM 0 HD3 ARG A 757 5.435 -16.450 1.932 1.00 0.00 H new ATOM 0 HE ARG A 757 6.045 -15.957 -0.771 1.00 0.00 H new ATOM 0 HH11 ARG A 757 7.740 -16.930 2.168 1.00 0.00 H new ATOM 0 HH12 ARG A 757 8.949 -17.878 1.295 1.00 0.00 H new ATOM 0 HH21 ARG A 757 7.600 -17.176 -1.885 1.00 0.00 H new ATOM 0 HH22 ARG A 757 8.870 -18.017 -0.989 1.00 0.00 H new TER 1076 ARG A 757