USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 935 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 767 TYR OH : rot -14:sc= -0.336 USER MOD Set 1.2: A 768 LYS NZ :NH3+ -110:sc= 0.0223 (180deg=0) USER MOD Set 2.1: A 710 SER OG : rot 22:sc= -1.05 USER MOD Set 2.2: A 719 HIS : no HD1:sc= -0.134 X(o=-1.2,f=-1.3) USER MOD Single : A 659 SER OG : rot -27:sc= 0.119 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 668 TYR OH : rot 180:sc= -0.166 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.066 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.8!) USER MOD Single : A 678 MET CE :methyl -106:sc= -0.0459 (180deg=-1.57!) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 683 THR OG1 : rot -170:sc= -0.179 USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 690 HIS :FLIP no HD1:sc= -2.63! C(o=-3.1!,f=-2.6!) USER MOD Single : A 692 SER OG : rot 26:sc= 0.192 USER MOD Single : A 694 THR OG1 : rot 81:sc= 0.48 USER MOD Single : A 695 TYR OH : rot 158:sc= 0.712 USER MOD Single : A 712 LYS NZ :NH3+ -172:sc= 0.439 (180deg=0.403) USER MOD Single : A 714 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.385) USER MOD Single : A 727 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.074) USER MOD Single : A 730 HIS : no HE2:sc= -1.46 K(o=-1.5,f=-2.9) USER MOD Single : A 732 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 739 SER OG : rot 180:sc=-0.00515 USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 747 TYR OH : rot 180:sc= -1.02 USER MOD Single : A 748 GLN : amide:sc=-0.00478 X(o=-0.0048,f=0) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HD1:sc= -0.322 X(o=-0.32,f=-0.14) USER MOD Single : A 751 SER OG : rot 180:sc= 0 USER MOD Single : A 753 LYS NZ :NH3+ -166:sc= -0.514 (180deg=-0.776) USER MOD Single : A 755 SER OG : rot 170:sc= -2.42! USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= -1.35 K(o=-1.3,f=-2.5!) USER MOD Single : A 761 THR OG1 : rot 129:sc=-0.00673 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 769 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 15.438 19.893 -0.099 1.00 0.00 N ATOM 2 CA SER A 659 14.513 20.736 0.709 1.00 0.00 C ATOM 3 C SER A 659 13.915 19.951 1.875 1.00 0.00 C ATOM 4 O SER A 659 13.483 18.810 1.704 1.00 0.00 O ATOM 5 CB SER A 659 13.394 21.256 -0.203 1.00 0.00 C ATOM 6 OG SER A 659 12.718 20.189 -0.848 1.00 0.00 O ATOM 0 HA SER A 659 15.075 21.570 1.129 1.00 0.00 H new ATOM 0 HB2 SER A 659 12.683 21.837 0.385 1.00 0.00 H new ATOM 0 HB3 SER A 659 13.814 21.928 -0.951 1.00 0.00 H new ATOM 0 HG SER A 659 13.326 19.427 -0.944 1.00 0.00 H new ATOM 12 N ARG A 660 13.883 20.572 3.054 1.00 0.00 N ATOM 13 CA ARG A 660 13.326 19.931 4.245 1.00 0.00 C ATOM 14 C ARG A 660 12.102 20.700 4.756 1.00 0.00 C ATOM 15 O ARG A 660 12.193 21.457 5.726 1.00 0.00 O ATOM 16 CB ARG A 660 14.389 19.830 5.348 1.00 0.00 C ATOM 17 CG ARG A 660 15.389 18.701 5.137 1.00 0.00 C ATOM 18 CD ARG A 660 16.158 18.386 6.413 1.00 0.00 C ATOM 19 NE ARG A 660 16.731 17.038 6.391 1.00 0.00 N ATOM 20 CZ ARG A 660 17.565 16.563 7.320 1.00 0.00 C ATOM 21 NH1 ARG A 660 17.933 17.321 8.352 1.00 0.00 N ATOM 22 NH2 ARG A 660 18.035 15.325 7.220 1.00 0.00 N ATOM 0 H ARG A 660 14.235 21.516 3.210 1.00 0.00 H new ATOM 0 HA ARG A 660 13.009 18.924 3.971 1.00 0.00 H new ATOM 0 HB2 ARG A 660 14.929 20.775 5.407 1.00 0.00 H new ATOM 0 HB3 ARG A 660 13.891 19.687 6.307 1.00 0.00 H new ATOM 0 HG2 ARG A 660 14.864 17.808 4.798 1.00 0.00 H new ATOM 0 HG3 ARG A 660 16.089 18.977 4.349 1.00 0.00 H new ATOM 0 HD2 ARG A 660 16.956 19.117 6.545 1.00 0.00 H new ATOM 0 HD3 ARG A 660 15.492 18.483 7.271 1.00 0.00 H new ATOM 0 HE ARG A 660 16.477 16.423 5.618 1.00 0.00 H new ATOM 0 HH11 ARG A 660 17.577 18.273 8.438 1.00 0.00 H new ATOM 0 HH12 ARG A 660 18.570 16.949 9.056 1.00 0.00 H new ATOM 0 HH21 ARG A 660 17.759 14.737 6.434 1.00 0.00 H new ATOM 0 HH22 ARG A 660 18.672 14.962 7.929 1.00 0.00 H new ATOM 36 N PRO A 661 10.939 20.519 4.098 1.00 0.00 N ATOM 37 CA PRO A 661 9.692 21.199 4.481 1.00 0.00 C ATOM 38 C PRO A 661 9.105 20.664 5.791 1.00 0.00 C ATOM 39 O PRO A 661 9.555 19.638 6.307 1.00 0.00 O ATOM 40 CB PRO A 661 8.754 20.900 3.310 1.00 0.00 C ATOM 41 CG PRO A 661 9.257 19.619 2.740 1.00 0.00 C ATOM 42 CD PRO A 661 10.748 19.640 2.926 1.00 0.00 C ATOM 0 HA PRO A 661 9.849 22.262 4.661 1.00 0.00 H new ATOM 0 HB2 PRO A 661 7.721 20.806 3.644 1.00 0.00 H new ATOM 0 HB3 PRO A 661 8.778 21.699 2.569 1.00 0.00 H new ATOM 0 HG2 PRO A 661 8.812 18.764 3.249 1.00 0.00 H new ATOM 0 HG3 PRO A 661 8.997 19.532 1.685 1.00 0.00 H new ATOM 0 HD2 PRO A 661 11.144 18.640 3.106 1.00 0.00 H new ATOM 0 HD3 PRO A 661 11.257 20.031 2.045 1.00 0.00 H new ATOM 50 N PRO A 662 8.088 21.355 6.347 1.00 0.00 N ATOM 51 CA PRO A 662 7.441 20.944 7.604 1.00 0.00 C ATOM 52 C PRO A 662 6.645 19.646 7.455 1.00 0.00 C ATOM 53 O PRO A 662 6.399 19.182 6.339 1.00 0.00 O ATOM 54 CB PRO A 662 6.509 22.115 7.926 1.00 0.00 C ATOM 55 CG PRO A 662 6.228 22.748 6.608 1.00 0.00 C ATOM 56 CD PRO A 662 7.487 22.591 5.801 1.00 0.00 C ATOM 0 HA PRO A 662 8.170 20.737 8.387 1.00 0.00 H new ATOM 0 HB2 PRO A 662 5.592 21.771 8.404 1.00 0.00 H new ATOM 0 HB3 PRO A 662 6.980 22.820 8.611 1.00 0.00 H new ATOM 0 HG2 PRO A 662 5.384 22.265 6.114 1.00 0.00 H new ATOM 0 HG3 PRO A 662 5.968 23.800 6.727 1.00 0.00 H new ATOM 0 HD2 PRO A 662 7.274 22.498 4.736 1.00 0.00 H new ATOM 0 HD3 PRO A 662 8.151 23.448 5.920 1.00 0.00 H new ATOM 64 N SER A 663 6.247 19.065 8.587 1.00 0.00 N ATOM 65 CA SER A 663 5.483 17.820 8.586 1.00 0.00 C ATOM 66 C SER A 663 4.284 17.895 9.530 1.00 0.00 C ATOM 67 O SER A 663 4.286 18.667 10.492 1.00 0.00 O ATOM 68 CB SER A 663 6.380 16.647 8.985 1.00 0.00 C ATOM 69 OG SER A 663 6.073 15.489 8.226 1.00 0.00 O ATOM 0 H SER A 663 6.442 19.438 9.516 1.00 0.00 H new ATOM 0 HA SER A 663 5.109 17.665 7.574 1.00 0.00 H new ATOM 0 HB2 SER A 663 7.425 16.917 8.835 1.00 0.00 H new ATOM 0 HB3 SER A 663 6.255 16.434 10.047 1.00 0.00 H new ATOM 0 HG SER A 663 6.661 14.754 8.499 1.00 0.00 H new ATOM 75 N ARG A 664 3.269 17.077 9.247 1.00 0.00 N ATOM 76 CA ARG A 664 2.055 17.026 10.065 1.00 0.00 C ATOM 77 C ARG A 664 1.082 15.959 9.553 1.00 0.00 C ATOM 78 O ARG A 664 0.463 15.244 10.344 1.00 0.00 O ATOM 79 CB ARG A 664 1.355 18.393 10.106 1.00 0.00 C ATOM 80 CG ARG A 664 1.082 18.999 8.735 1.00 0.00 C ATOM 81 CD ARG A 664 -0.262 19.715 8.701 1.00 0.00 C ATOM 82 NE ARG A 664 -0.148 21.071 8.165 1.00 0.00 N ATOM 83 CZ ARG A 664 -0.091 21.356 6.861 1.00 0.00 C ATOM 84 NH1 ARG A 664 -0.130 20.384 5.951 1.00 0.00 N ATOM 85 NH2 ARG A 664 0.009 22.621 6.465 1.00 0.00 N ATOM 0 H ARG A 664 3.264 16.437 8.453 1.00 0.00 H new ATOM 0 HA ARG A 664 2.361 16.759 11.077 1.00 0.00 H new ATOM 0 HB2 ARG A 664 0.410 18.288 10.639 1.00 0.00 H new ATOM 0 HB3 ARG A 664 1.970 19.086 10.681 1.00 0.00 H new ATOM 0 HG2 ARG A 664 1.876 19.701 8.481 1.00 0.00 H new ATOM 0 HG3 ARG A 664 1.097 18.214 7.979 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -0.962 19.143 8.093 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -0.676 19.757 9.709 1.00 0.00 H new ATOM 0 HE ARG A 664 -0.110 21.846 8.827 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -0.204 19.411 6.247 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -0.086 20.613 4.958 1.00 0.00 H new ATOM 0 HH21 ARG A 664 0.042 23.371 7.156 1.00 0.00 H new ATOM 0 HH22 ARG A 664 0.053 22.842 5.470 1.00 0.00 H new ATOM 99 N GLU A 665 0.950 15.859 8.226 1.00 0.00 N ATOM 100 CA GLU A 665 0.055 14.886 7.607 1.00 0.00 C ATOM 101 C GLU A 665 0.309 14.808 6.103 1.00 0.00 C ATOM 102 O GLU A 665 0.353 15.832 5.418 1.00 0.00 O ATOM 103 CB GLU A 665 -1.409 15.257 7.871 1.00 0.00 C ATOM 104 CG GLU A 665 -1.687 16.754 7.812 1.00 0.00 C ATOM 105 CD GLU A 665 -2.941 17.091 7.030 1.00 0.00 C ATOM 106 OE1 GLU A 665 -4.049 16.821 7.540 1.00 0.00 O ATOM 107 OE2 GLU A 665 -2.815 17.627 5.909 1.00 0.00 O ATOM 0 H GLU A 665 1.456 16.444 7.561 1.00 0.00 H new ATOM 0 HA GLU A 665 0.255 13.910 8.049 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -2.039 14.751 7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -1.697 14.882 8.853 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -1.783 17.141 8.827 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -0.835 17.259 7.357 1.00 0.00 H new ATOM 114 N ILE A 666 0.476 13.589 5.598 1.00 0.00 N ATOM 115 CA ILE A 666 0.726 13.375 4.175 1.00 0.00 C ATOM 116 C ILE A 666 -0.575 13.157 3.412 1.00 0.00 C ATOM 117 O ILE A 666 -1.542 12.617 3.954 1.00 0.00 O ATOM 118 CB ILE A 666 1.645 12.158 3.921 1.00 0.00 C ATOM 119 CG1 ILE A 666 2.902 12.220 4.804 1.00 0.00 C ATOM 120 CG2 ILE A 666 2.019 12.083 2.445 1.00 0.00 C ATOM 121 CD1 ILE A 666 4.137 12.732 4.089 1.00 0.00 C ATOM 0 H ILE A 666 0.443 12.734 6.153 1.00 0.00 H new ATOM 0 HA ILE A 666 1.222 14.278 3.819 1.00 0.00 H new ATOM 0 HB ILE A 666 1.100 11.253 4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 666 2.699 12.862 5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 666 3.108 11.223 5.194 1.00 0.00 H new ATOM 0 HG21 ILE A 666 2.666 11.222 2.277 1.00 0.00 H new ATOM 0 HG22 ILE A 666 1.115 11.979 1.845 1.00 0.00 H new ATOM 0 HG23 ILE A 666 2.544 12.994 2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 666 4.979 12.745 4.781 1.00 0.00 H new ATOM 0 HD12 ILE A 666 4.368 12.078 3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 666 3.953 13.742 3.723 1.00 0.00 H new ATOM 133 N ASP A 667 -0.581 13.554 2.141 1.00 0.00 N ATOM 134 CA ASP A 667 -1.750 13.381 1.291 1.00 0.00 C ATOM 135 C ASP A 667 -1.495 12.275 0.272 1.00 0.00 C ATOM 136 O ASP A 667 -1.405 12.531 -0.931 1.00 0.00 O ATOM 137 CB ASP A 667 -2.094 14.690 0.578 1.00 0.00 C ATOM 138 CG ASP A 667 -3.064 15.556 1.362 1.00 0.00 C ATOM 139 OD1 ASP A 667 -3.011 15.535 2.611 1.00 0.00 O ATOM 140 OD2 ASP A 667 -3.875 16.261 0.726 1.00 0.00 O ATOM 0 H ASP A 667 0.213 13.998 1.680 1.00 0.00 H new ATOM 0 HA ASP A 667 -2.597 13.098 1.916 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -1.177 15.252 0.399 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -2.524 14.464 -0.397 1.00 0.00 H new ATOM 145 N TYR A 668 -1.380 11.041 0.760 1.00 0.00 N ATOM 146 CA TYR A 668 -1.140 9.895 -0.113 1.00 0.00 C ATOM 147 C TYR A 668 -2.249 9.764 -1.161 1.00 0.00 C ATOM 148 O TYR A 668 -2.046 9.160 -2.215 1.00 0.00 O ATOM 149 CB TYR A 668 -1.041 8.604 0.698 1.00 0.00 C ATOM 150 CG TYR A 668 -0.065 8.676 1.855 1.00 0.00 C ATOM 151 CD1 TYR A 668 1.285 8.949 1.643 1.00 0.00 C ATOM 152 CD2 TYR A 668 -0.496 8.473 3.159 1.00 0.00 C ATOM 153 CE1 TYR A 668 2.173 9.014 2.702 1.00 0.00 C ATOM 154 CE2 TYR A 668 0.385 8.534 4.218 1.00 0.00 C ATOM 155 CZ TYR A 668 1.717 8.806 3.987 1.00 0.00 C ATOM 156 OH TYR A 668 2.598 8.863 5.044 1.00 0.00 O ATOM 0 H TYR A 668 -1.449 10.810 1.751 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.192 10.063 -0.624 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -2.029 8.353 1.085 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -0.743 7.792 0.035 1.00 0.00 H new ATOM 0 HD1 TYR A 668 1.643 9.112 0.637 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -1.539 8.264 3.347 1.00 0.00 H new ATOM 0 HE1 TYR A 668 3.217 9.226 2.524 1.00 0.00 H new ATOM 0 HE2 TYR A 668 0.033 8.369 5.226 1.00 0.00 H new ATOM 0 HH TYR A 668 2.116 8.695 5.881 1.00 0.00 H new ATOM 166 N THR A 669 -3.417 10.346 -0.867 1.00 0.00 N ATOM 167 CA THR A 669 -4.558 10.307 -1.781 1.00 0.00 C ATOM 168 C THR A 669 -4.220 10.950 -3.131 1.00 0.00 C ATOM 169 O THR A 669 -4.801 10.592 -4.157 1.00 0.00 O ATOM 170 CB THR A 669 -5.767 11.019 -1.162 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.352 12.051 -0.280 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.673 10.088 -0.384 1.00 0.00 C ATOM 0 H THR A 669 -3.595 10.851 0.001 1.00 0.00 H new ATOM 0 HA THR A 669 -4.803 9.259 -1.951 1.00 0.00 H new ATOM 0 HB THR A 669 -6.324 11.425 -2.006 1.00 0.00 H new ATOM 0 HG1 THR A 669 -6.140 12.492 0.101 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.509 10.654 0.028 1.00 0.00 H new ATOM 0 HG22 THR A 669 -7.053 9.311 -1.048 1.00 0.00 H new ATOM 0 HG23 THR A 669 -6.111 9.628 0.428 1.00 0.00 H new ATOM 180 N ALA A 670 -3.284 11.900 -3.121 1.00 0.00 N ATOM 181 CA ALA A 670 -2.869 12.593 -4.340 1.00 0.00 C ATOM 182 C ALA A 670 -2.140 11.659 -5.308 1.00 0.00 C ATOM 183 O ALA A 670 -2.234 11.823 -6.525 1.00 0.00 O ATOM 184 CB ALA A 670 -1.986 13.782 -3.993 1.00 0.00 C ATOM 0 H ALA A 670 -2.798 12.207 -2.279 1.00 0.00 H new ATOM 0 HA ALA A 670 -3.771 12.946 -4.840 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -1.683 14.290 -4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -2.541 14.475 -3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -1.100 13.434 -3.461 1.00 0.00 H new ATOM 190 N TYR A 671 -1.408 10.686 -4.764 1.00 0.00 N ATOM 191 CA TYR A 671 -0.662 9.732 -5.587 1.00 0.00 C ATOM 192 C TYR A 671 -1.602 8.910 -6.473 1.00 0.00 C ATOM 193 O TYR A 671 -2.755 8.665 -6.109 1.00 0.00 O ATOM 194 CB TYR A 671 0.170 8.797 -4.705 1.00 0.00 C ATOM 195 CG TYR A 671 1.312 9.485 -3.989 1.00 0.00 C ATOM 196 CD1 TYR A 671 2.353 10.074 -4.700 1.00 0.00 C ATOM 197 CD2 TYR A 671 1.352 9.540 -2.602 1.00 0.00 C ATOM 198 CE1 TYR A 671 3.397 10.698 -4.048 1.00 0.00 C ATOM 199 CE2 TYR A 671 2.392 10.165 -1.943 1.00 0.00 C ATOM 200 CZ TYR A 671 3.412 10.741 -2.668 1.00 0.00 C ATOM 201 OH TYR A 671 4.453 11.359 -2.014 1.00 0.00 O ATOM 0 H TYR A 671 -1.316 10.537 -3.759 1.00 0.00 H new ATOM 0 HA TYR A 671 0.006 10.303 -6.231 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.483 8.334 -3.965 1.00 0.00 H new ATOM 0 HB3 TYR A 671 0.572 7.994 -5.322 1.00 0.00 H new ATOM 0 HD1 TYR A 671 2.344 10.042 -5.779 1.00 0.00 H new ATOM 0 HD2 TYR A 671 0.557 9.086 -2.029 1.00 0.00 H new ATOM 0 HE1 TYR A 671 4.198 11.150 -4.614 1.00 0.00 H new ATOM 0 HE2 TYR A 671 2.406 10.202 -0.864 1.00 0.00 H new ATOM 0 HH TYR A 671 4.311 11.302 -1.046 1.00 0.00 H new ATOM 211 N PRO A 672 -1.120 8.469 -7.654 1.00 0.00 N ATOM 212 CA PRO A 672 -1.923 7.670 -8.592 1.00 0.00 C ATOM 213 C PRO A 672 -2.173 6.241 -8.099 1.00 0.00 C ATOM 214 O PRO A 672 -3.055 5.550 -8.611 1.00 0.00 O ATOM 215 CB PRO A 672 -1.066 7.650 -9.860 1.00 0.00 C ATOM 216 CG PRO A 672 0.333 7.831 -9.380 1.00 0.00 C ATOM 217 CD PRO A 672 0.245 8.717 -8.168 1.00 0.00 C ATOM 0 HA PRO A 672 -2.917 8.094 -8.730 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -1.180 6.710 -10.399 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -1.355 8.447 -10.545 1.00 0.00 H new ATOM 0 HG2 PRO A 672 0.787 6.872 -9.130 1.00 0.00 H new ATOM 0 HG3 PRO A 672 0.954 8.286 -10.151 1.00 0.00 H new ATOM 0 HD2 PRO A 672 1.004 8.462 -7.429 1.00 0.00 H new ATOM 0 HD3 PRO A 672 0.392 9.766 -8.426 1.00 0.00 H new ATOM 225 N TRP A 673 -1.395 5.806 -7.108 1.00 0.00 N ATOM 226 CA TRP A 673 -1.536 4.460 -6.552 1.00 0.00 C ATOM 227 C TRP A 673 -2.691 4.400 -5.550 1.00 0.00 C ATOM 228 O TRP A 673 -3.363 3.375 -5.426 1.00 0.00 O ATOM 229 CB TRP A 673 -0.238 4.000 -5.866 1.00 0.00 C ATOM 230 CG TRP A 673 1.002 4.703 -6.344 1.00 0.00 C ATOM 231 CD1 TRP A 673 1.455 4.790 -7.630 1.00 0.00 C ATOM 232 CD2 TRP A 673 1.948 5.416 -5.537 1.00 0.00 C ATOM 233 NE1 TRP A 673 2.623 5.515 -7.671 1.00 0.00 N ATOM 234 CE2 TRP A 673 2.947 5.909 -6.400 1.00 0.00 C ATOM 235 CE3 TRP A 673 2.048 5.688 -4.170 1.00 0.00 C ATOM 236 CZ2 TRP A 673 4.028 6.656 -5.937 1.00 0.00 C ATOM 237 CZ3 TRP A 673 3.122 6.428 -3.712 1.00 0.00 C ATOM 238 CH2 TRP A 673 4.099 6.906 -4.594 1.00 0.00 C ATOM 0 H TRP A 673 -0.661 6.366 -6.674 1.00 0.00 H new ATOM 0 HA TRP A 673 -1.750 3.789 -7.384 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.336 4.153 -4.791 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.117 2.929 -6.026 1.00 0.00 H new ATOM 0 HD1 TRP A 673 0.967 4.353 -8.489 1.00 0.00 H new ATOM 0 HE1 TRP A 673 3.161 5.725 -8.512 1.00 0.00 H new ATOM 0 HE3 TRP A 673 1.298 5.326 -3.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 4.784 7.025 -6.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 3.209 6.641 -2.657 1.00 0.00 H new ATOM 0 HH2 TRP A 673 4.925 7.484 -4.206 1.00 0.00 H new ATOM 249 N PHE A 674 -2.908 5.504 -4.834 1.00 0.00 N ATOM 250 CA PHE A 674 -3.972 5.587 -3.834 1.00 0.00 C ATOM 251 C PHE A 674 -5.360 5.481 -4.470 1.00 0.00 C ATOM 252 O PHE A 674 -5.586 5.974 -5.576 1.00 0.00 O ATOM 253 CB PHE A 674 -3.860 6.901 -3.063 1.00 0.00 C ATOM 254 CG PHE A 674 -4.215 6.778 -1.609 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.243 6.465 -0.670 1.00 0.00 C ATOM 256 CD2 PHE A 674 -5.516 6.979 -1.180 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.567 6.354 0.667 1.00 0.00 C ATOM 258 CE2 PHE A 674 -5.844 6.868 0.157 1.00 0.00 C ATOM 259 CZ PHE A 674 -4.868 6.555 1.081 1.00 0.00 C ATOM 0 H PHE A 674 -2.357 6.357 -4.929 1.00 0.00 H new ATOM 0 HA PHE A 674 -3.850 4.745 -3.152 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -2.840 7.277 -3.149 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -4.513 7.641 -3.526 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -2.223 6.307 -0.988 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -6.283 7.225 -1.899 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -2.802 6.110 1.389 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -6.863 7.026 0.479 1.00 0.00 H new ATOM 0 HZ PHE A 674 -5.122 6.467 2.127 1.00 0.00 H new ATOM 269 N ALA A 675 -6.284 4.840 -3.752 1.00 0.00 N ATOM 270 CA ALA A 675 -7.654 4.668 -4.227 1.00 0.00 C ATOM 271 C ALA A 675 -8.616 5.618 -3.512 1.00 0.00 C ATOM 272 O ALA A 675 -9.424 6.287 -4.156 1.00 0.00 O ATOM 273 CB ALA A 675 -8.097 3.224 -4.044 1.00 0.00 C ATOM 0 H ALA A 675 -6.105 4.430 -2.835 1.00 0.00 H new ATOM 0 HA ALA A 675 -7.675 4.912 -5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.120 3.109 -4.402 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.438 2.567 -4.611 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -8.051 2.960 -2.987 1.00 0.00 H new ATOM 279 N GLY A 676 -8.524 5.672 -2.178 1.00 0.00 N ATOM 280 CA GLY A 676 -9.391 6.547 -1.398 1.00 0.00 C ATOM 281 C GLY A 676 -10.152 5.803 -0.314 1.00 0.00 C ATOM 282 O GLY A 676 -9.711 4.746 0.148 1.00 0.00 O ATOM 0 H GLY A 676 -7.864 5.125 -1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -8.790 7.333 -0.940 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -10.101 7.036 -2.065 1.00 0.00 H new ATOM 286 N ASN A 677 -11.300 6.352 0.091 1.00 0.00 N ATOM 287 CA ASN A 677 -12.132 5.732 1.125 1.00 0.00 C ATOM 288 C ASN A 677 -12.980 4.612 0.518 1.00 0.00 C ATOM 289 O ASN A 677 -14.195 4.753 0.357 1.00 0.00 O ATOM 290 CB ASN A 677 -13.038 6.780 1.789 1.00 0.00 C ATOM 291 CG ASN A 677 -12.259 7.830 2.563 1.00 0.00 C ATOM 292 OD1 ASN A 677 -11.278 8.384 2.066 1.00 0.00 O ATOM 293 ND2 ASN A 677 -12.696 8.113 3.788 1.00 0.00 N ATOM 0 H ASN A 677 -11.674 7.225 -0.281 1.00 0.00 H new ATOM 0 HA ASN A 677 -11.478 5.308 1.887 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -13.638 7.271 1.023 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -13.731 6.278 2.464 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -12.214 8.812 4.353 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -13.513 7.631 4.162 1.00 0.00 H new ATOM 300 N MET A 678 -12.324 3.505 0.165 1.00 0.00 N ATOM 301 CA MET A 678 -13.005 2.361 -0.444 1.00 0.00 C ATOM 302 C MET A 678 -13.205 1.222 0.559 1.00 0.00 C ATOM 303 O MET A 678 -12.602 1.213 1.636 1.00 0.00 O ATOM 304 CB MET A 678 -12.205 1.862 -1.651 1.00 0.00 C ATOM 305 CG MET A 678 -13.049 1.642 -2.895 1.00 0.00 C ATOM 306 SD MET A 678 -12.498 0.225 -3.865 1.00 0.00 S ATOM 307 CE MET A 678 -11.471 1.029 -5.092 1.00 0.00 C ATOM 0 H MET A 678 -11.320 3.376 0.291 1.00 0.00 H new ATOM 0 HA MET A 678 -13.991 2.693 -0.770 1.00 0.00 H new ATOM 0 HB2 MET A 678 -11.420 2.583 -1.878 1.00 0.00 H new ATOM 0 HB3 MET A 678 -11.712 0.926 -1.387 1.00 0.00 H new ATOM 0 HG2 MET A 678 -14.089 1.495 -2.603 1.00 0.00 H new ATOM 0 HG3 MET A 678 -13.015 2.538 -3.515 1.00 0.00 H new ATOM 0 HE1 MET A 678 -11.991 1.041 -6.050 1.00 0.00 H new ATOM 0 HE2 MET A 678 -11.264 2.052 -4.779 1.00 0.00 H new ATOM 0 HE3 MET A 678 -10.533 0.484 -5.195 1.00 0.00 H new ATOM 317 N GLU A 679 -14.057 0.259 0.192 1.00 0.00 N ATOM 318 CA GLU A 679 -14.349 -0.895 1.047 1.00 0.00 C ATOM 319 C GLU A 679 -13.621 -2.149 0.554 1.00 0.00 C ATOM 320 O GLU A 679 -13.347 -2.288 -0.640 1.00 0.00 O ATOM 321 CB GLU A 679 -15.862 -1.158 1.107 1.00 0.00 C ATOM 322 CG GLU A 679 -16.584 -0.994 -0.229 1.00 0.00 C ATOM 323 CD GLU A 679 -18.030 -1.456 -0.179 1.00 0.00 C ATOM 324 OE1 GLU A 679 -18.760 -1.026 0.739 1.00 0.00 O ATOM 325 OE2 GLU A 679 -18.432 -2.246 -1.060 1.00 0.00 O ATOM 0 H GLU A 679 -14.558 0.257 -0.696 1.00 0.00 H new ATOM 0 HA GLU A 679 -13.990 -0.661 2.049 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -16.028 -2.171 1.474 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -16.308 -0.478 1.833 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -16.553 0.054 -0.527 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -16.053 -1.559 -0.995 1.00 0.00 H new ATOM 332 N ARG A 680 -13.315 -3.060 1.484 1.00 0.00 N ATOM 333 CA ARG A 680 -12.619 -4.308 1.152 1.00 0.00 C ATOM 334 C ARG A 680 -13.391 -5.120 0.113 1.00 0.00 C ATOM 335 O ARG A 680 -12.788 -5.794 -0.724 1.00 0.00 O ATOM 336 CB ARG A 680 -12.393 -5.149 2.411 1.00 0.00 C ATOM 337 CG ARG A 680 -11.067 -5.895 2.415 1.00 0.00 C ATOM 338 CD ARG A 680 -11.261 -7.387 2.630 1.00 0.00 C ATOM 339 NE ARG A 680 -12.168 -7.971 1.640 1.00 0.00 N ATOM 340 CZ ARG A 680 -12.813 -9.130 1.805 1.00 0.00 C ATOM 341 NH1 ARG A 680 -12.625 -9.857 2.902 1.00 0.00 N ATOM 342 NH2 ARG A 680 -13.645 -9.565 0.865 1.00 0.00 N ATOM 0 H ARG A 680 -13.539 -2.956 2.474 1.00 0.00 H new ATOM 0 HA ARG A 680 -11.653 -4.041 0.724 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -12.437 -4.499 3.285 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.206 -5.869 2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -10.553 -5.728 1.469 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -10.427 -5.494 3.201 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -10.295 -7.889 2.577 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -11.657 -7.561 3.631 1.00 0.00 H new ATOM 0 HE ARG A 680 -12.317 -7.461 0.769 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -11.984 -9.532 3.626 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -13.121 -10.740 3.020 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -13.791 -9.015 0.019 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -14.138 -10.449 0.990 1.00 0.00 H new ATOM 356 N GLN A 681 -14.722 -5.054 0.168 1.00 0.00 N ATOM 357 CA GLN A 681 -15.562 -5.783 -0.779 1.00 0.00 C ATOM 358 C GLN A 681 -15.279 -5.321 -2.207 1.00 0.00 C ATOM 359 O GLN A 681 -15.066 -6.138 -3.103 1.00 0.00 O ATOM 360 CB GLN A 681 -17.045 -5.582 -0.445 1.00 0.00 C ATOM 361 CG GLN A 681 -17.913 -6.790 -0.753 1.00 0.00 C ATOM 362 CD GLN A 681 -17.886 -7.827 0.353 1.00 0.00 C ATOM 363 OE1 GLN A 681 -18.275 -7.553 1.487 1.00 0.00 O ATOM 364 NE2 GLN A 681 -17.421 -9.030 0.029 1.00 0.00 N ATOM 0 H GLN A 681 -15.238 -4.505 0.856 1.00 0.00 H new ATOM 0 HA GLN A 681 -15.327 -6.844 -0.701 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -17.140 -5.339 0.613 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -17.421 -4.725 -1.004 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -18.940 -6.463 -0.914 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -17.575 -7.248 -1.683 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -17.108 -9.216 -0.924 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -17.377 -9.767 0.733 1.00 0.00 H new ATOM 373 N GLN A 682 -15.274 -4.002 -2.406 1.00 0.00 N ATOM 374 CA GLN A 682 -15.009 -3.420 -3.722 1.00 0.00 C ATOM 375 C GLN A 682 -13.573 -3.691 -4.166 1.00 0.00 C ATOM 376 O GLN A 682 -13.318 -3.897 -5.352 1.00 0.00 O ATOM 377 CB GLN A 682 -15.270 -1.913 -3.706 1.00 0.00 C ATOM 378 CG GLN A 682 -16.678 -1.539 -4.137 1.00 0.00 C ATOM 379 CD GLN A 682 -16.768 -0.134 -4.703 1.00 0.00 C ATOM 380 OE1 GLN A 682 -17.077 0.054 -5.880 1.00 0.00 O ATOM 381 NE2 GLN A 682 -16.505 0.864 -3.866 1.00 0.00 N ATOM 0 H GLN A 682 -15.451 -3.316 -1.672 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.686 -3.892 -4.434 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -15.093 -1.532 -2.700 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -14.554 -1.421 -4.364 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -17.024 -2.250 -4.887 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -17.349 -1.625 -3.282 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -16.253 0.665 -2.898 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -16.556 1.829 -4.191 1.00 0.00 H new ATOM 390 N THR A 683 -12.641 -3.688 -3.208 1.00 0.00 N ATOM 391 CA THR A 683 -11.229 -3.937 -3.506 1.00 0.00 C ATOM 392 C THR A 683 -11.052 -5.254 -4.262 1.00 0.00 C ATOM 393 O THR A 683 -10.190 -5.362 -5.137 1.00 0.00 O ATOM 394 CB THR A 683 -10.399 -3.964 -2.217 1.00 0.00 C ATOM 395 OG1 THR A 683 -10.818 -2.947 -1.324 1.00 0.00 O ATOM 396 CG2 THR A 683 -8.919 -3.773 -2.460 1.00 0.00 C ATOM 0 H THR A 683 -12.839 -3.516 -2.222 1.00 0.00 H new ATOM 0 HA THR A 683 -10.876 -3.122 -4.138 1.00 0.00 H new ATOM 0 HB THR A 683 -10.562 -4.954 -1.791 1.00 0.00 H new ATOM 0 HG1 THR A 683 -10.180 -2.879 -0.583 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.387 -3.802 -1.509 1.00 0.00 H new ATOM 0 HG22 THR A 683 -8.551 -4.570 -3.106 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.751 -2.809 -2.940 1.00 0.00 H new ATOM 404 N ASP A 684 -11.874 -6.252 -3.924 1.00 0.00 N ATOM 405 CA ASP A 684 -11.805 -7.554 -4.581 1.00 0.00 C ATOM 406 C ASP A 684 -12.227 -7.448 -6.045 1.00 0.00 C ATOM 407 O ASP A 684 -11.474 -7.828 -6.942 1.00 0.00 O ATOM 408 CB ASP A 684 -12.687 -8.574 -3.852 1.00 0.00 C ATOM 409 CG ASP A 684 -12.468 -9.990 -4.352 1.00 0.00 C ATOM 410 OD1 ASP A 684 -11.329 -10.490 -4.238 1.00 0.00 O ATOM 411 OD2 ASP A 684 -13.433 -10.595 -4.860 1.00 0.00 O ATOM 0 H ASP A 684 -12.591 -6.181 -3.202 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.770 -7.894 -4.543 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.478 -8.533 -2.783 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -13.735 -8.303 -3.983 1.00 0.00 H new ATOM 416 N ASN A 685 -13.433 -6.920 -6.278 1.00 0.00 N ATOM 417 CA ASN A 685 -13.960 -6.753 -7.638 1.00 0.00 C ATOM 418 C ASN A 685 -13.114 -5.765 -8.451 1.00 0.00 C ATOM 419 O ASN A 685 -13.136 -5.784 -9.683 1.00 0.00 O ATOM 420 CB ASN A 685 -15.413 -6.268 -7.602 1.00 0.00 C ATOM 421 CG ASN A 685 -16.350 -7.254 -6.929 1.00 0.00 C ATOM 422 OD1 ASN A 685 -16.582 -8.352 -7.437 1.00 0.00 O ATOM 423 ND2 ASN A 685 -16.901 -6.866 -5.784 1.00 0.00 N ATOM 0 H ASN A 685 -14.063 -6.601 -5.543 1.00 0.00 H new ATOM 0 HA ASN A 685 -13.916 -7.729 -8.122 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -15.459 -5.314 -7.076 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.755 -6.087 -8.621 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -17.543 -7.486 -5.291 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -16.682 -5.948 -5.398 1.00 0.00 H new ATOM 430 N LEU A 686 -12.375 -4.898 -7.756 1.00 0.00 N ATOM 431 CA LEU A 686 -11.527 -3.899 -8.410 1.00 0.00 C ATOM 432 C LEU A 686 -10.426 -4.569 -9.228 1.00 0.00 C ATOM 433 O LEU A 686 -10.300 -4.325 -10.428 1.00 0.00 O ATOM 434 CB LEU A 686 -10.907 -2.958 -7.366 1.00 0.00 C ATOM 435 CG LEU A 686 -10.594 -1.537 -7.855 1.00 0.00 C ATOM 436 CD1 LEU A 686 -9.483 -1.553 -8.893 1.00 0.00 C ATOM 437 CD2 LEU A 686 -11.844 -0.872 -8.418 1.00 0.00 C ATOM 0 H LEU A 686 -12.347 -4.868 -6.737 1.00 0.00 H new ATOM 0 HA LEU A 686 -12.152 -3.316 -9.086 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.587 -2.889 -6.517 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.984 -3.408 -7.000 1.00 0.00 H new ATOM 0 HG LEU A 686 -10.252 -0.954 -7.000 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -9.280 -0.535 -9.224 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -8.581 -1.979 -8.454 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -9.791 -2.157 -9.746 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -11.599 0.134 -8.759 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.221 -1.457 -9.257 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -12.607 -0.816 -7.642 1.00 0.00 H new ATOM 449 N LEU A 687 -9.633 -5.415 -8.573 1.00 0.00 N ATOM 450 CA LEU A 687 -8.544 -6.119 -9.247 1.00 0.00 C ATOM 451 C LEU A 687 -8.983 -7.505 -9.736 1.00 0.00 C ATOM 452 O LEU A 687 -8.158 -8.286 -10.218 1.00 0.00 O ATOM 453 CB LEU A 687 -7.337 -6.250 -8.314 1.00 0.00 C ATOM 454 CG LEU A 687 -6.922 -4.956 -7.606 1.00 0.00 C ATOM 455 CD1 LEU A 687 -6.971 -5.136 -6.098 1.00 0.00 C ATOM 456 CD2 LEU A 687 -5.533 -4.521 -8.053 1.00 0.00 C ATOM 0 H LEU A 687 -9.724 -5.629 -7.580 1.00 0.00 H new ATOM 0 HA LEU A 687 -8.262 -5.530 -10.120 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -7.561 -7.004 -7.559 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.489 -6.619 -8.891 1.00 0.00 H new ATOM 0 HG LEU A 687 -7.627 -4.172 -7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -6.673 -4.207 -5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -7.985 -5.396 -5.795 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -6.289 -5.934 -5.805 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -5.257 -3.600 -7.539 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -4.812 -5.302 -7.811 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -5.534 -4.349 -9.129 1.00 0.00 H new ATOM 468 N LYS A 688 -10.284 -7.805 -9.621 1.00 0.00 N ATOM 469 CA LYS A 688 -10.819 -9.089 -10.059 1.00 0.00 C ATOM 470 C LYS A 688 -10.584 -9.302 -11.560 1.00 0.00 C ATOM 471 O LYS A 688 -10.381 -10.432 -12.007 1.00 0.00 O ATOM 472 CB LYS A 688 -12.315 -9.184 -9.720 1.00 0.00 C ATOM 473 CG LYS A 688 -13.233 -8.414 -10.664 1.00 0.00 C ATOM 474 CD LYS A 688 -13.940 -9.338 -11.645 1.00 0.00 C ATOM 475 CE LYS A 688 -15.048 -8.613 -12.403 1.00 0.00 C ATOM 476 NZ LYS A 688 -16.394 -9.182 -12.107 1.00 0.00 N ATOM 0 H LYS A 688 -10.980 -7.172 -9.228 1.00 0.00 H new ATOM 0 HA LYS A 688 -10.291 -9.880 -9.527 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.609 -10.234 -9.725 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.468 -8.815 -8.706 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.974 -7.866 -10.083 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -12.651 -7.676 -11.215 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -13.216 -9.739 -12.354 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.362 -10.186 -11.106 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -15.036 -7.556 -12.139 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -14.856 -8.676 -13.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -17.117 -8.660 -12.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -16.415 -10.185 -12.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -16.590 -9.099 -11.089 1.00 0.00 H new ATOM 490 N SER A 689 -10.604 -8.209 -12.326 1.00 0.00 N ATOM 491 CA SER A 689 -10.385 -8.271 -13.771 1.00 0.00 C ATOM 492 C SER A 689 -8.953 -7.864 -14.143 1.00 0.00 C ATOM 493 O SER A 689 -8.454 -8.239 -15.206 1.00 0.00 O ATOM 494 CB SER A 689 -11.391 -7.370 -14.496 1.00 0.00 C ATOM 495 OG SER A 689 -11.117 -5.998 -14.259 1.00 0.00 O ATOM 0 H SER A 689 -10.770 -7.269 -11.968 1.00 0.00 H new ATOM 0 HA SER A 689 -10.532 -9.304 -14.085 1.00 0.00 H new ATOM 0 HB2 SER A 689 -11.356 -7.570 -15.567 1.00 0.00 H new ATOM 0 HB3 SER A 689 -12.401 -7.605 -14.160 1.00 0.00 H new ATOM 0 HG SER A 689 -11.773 -5.447 -14.735 1.00 0.00 H new ATOM 501 N HIS A 690 -8.296 -7.095 -13.264 1.00 0.00 N ATOM 502 CA HIS A 690 -6.927 -6.639 -13.502 1.00 0.00 C ATOM 503 C HIS A 690 -5.966 -7.819 -13.674 1.00 0.00 C ATOM 504 O HIS A 690 -6.254 -8.938 -13.242 1.00 0.00 O ATOM 505 CB HIS A 690 -6.457 -5.750 -12.347 1.00 0.00 C ATOM 506 CG HIS A 690 -6.831 -4.305 -12.497 1.00 0.00 C ATOM 507 ND1 HIS A 690 -7.374 -3.432 -11.612 1.00 0.00 N flip ATOM 508 CD2 HIS A 690 -6.649 -3.595 -13.666 1.00 0.00 C flip ATOM 509 CE1 HIS A 690 -7.504 -2.226 -12.256 1.00 0.00 C flip ATOM 510 NE2 HIS A 690 -7.059 -2.350 -13.492 1.00 0.00 N flip ATOM 0 H HIS A 690 -8.695 -6.777 -12.381 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.925 -6.062 -14.427 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.879 -6.129 -11.416 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.373 -5.827 -12.261 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -6.236 -3.994 -14.581 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -7.905 -1.323 -11.821 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -7.035 -1.611 -14.194 1.00 0.00 H new ATOM 519 N ALA A 691 -4.819 -7.558 -14.307 1.00 0.00 N ATOM 520 CA ALA A 691 -3.810 -8.592 -14.539 1.00 0.00 C ATOM 521 C ALA A 691 -2.762 -8.606 -13.426 1.00 0.00 C ATOM 522 O ALA A 691 -2.867 -7.859 -12.450 1.00 0.00 O ATOM 523 CB ALA A 691 -3.142 -8.378 -15.891 1.00 0.00 C ATOM 0 H ALA A 691 -4.567 -6.638 -14.668 1.00 0.00 H new ATOM 0 HA ALA A 691 -4.312 -9.560 -14.538 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -2.393 -9.153 -16.053 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -3.893 -8.428 -16.680 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -2.662 -7.400 -15.909 1.00 0.00 H new ATOM 529 N SER A 692 -1.745 -9.456 -13.579 1.00 0.00 N ATOM 530 CA SER A 692 -0.677 -9.557 -12.589 1.00 0.00 C ATOM 531 C SER A 692 0.201 -8.310 -12.614 1.00 0.00 C ATOM 532 O SER A 692 0.733 -7.933 -13.660 1.00 0.00 O ATOM 533 CB SER A 692 0.182 -10.801 -12.840 1.00 0.00 C ATOM 534 OG SER A 692 0.736 -10.785 -14.146 1.00 0.00 O ATOM 0 H SER A 692 -1.641 -10.082 -14.378 1.00 0.00 H new ATOM 0 HA SER A 692 -1.140 -9.643 -11.606 1.00 0.00 H new ATOM 0 HB2 SER A 692 0.983 -10.848 -12.102 1.00 0.00 H new ATOM 0 HB3 SER A 692 -0.424 -11.697 -12.710 1.00 0.00 H new ATOM 0 HG SER A 692 0.810 -9.859 -14.459 1.00 0.00 H new ATOM 540 N GLY A 693 0.351 -7.675 -11.454 1.00 0.00 N ATOM 541 CA GLY A 693 1.169 -6.477 -11.357 1.00 0.00 C ATOM 542 C GLY A 693 0.355 -5.213 -11.129 1.00 0.00 C ATOM 543 O GLY A 693 0.812 -4.116 -11.454 1.00 0.00 O ATOM 0 H GLY A 693 -0.080 -7.969 -10.578 1.00 0.00 H new ATOM 0 HA2 GLY A 693 1.880 -6.596 -10.540 1.00 0.00 H new ATOM 0 HA3 GLY A 693 1.751 -6.367 -12.272 1.00 0.00 H new ATOM 547 N THR A 694 -0.844 -5.362 -10.563 1.00 0.00 N ATOM 548 CA THR A 694 -1.709 -4.218 -10.285 1.00 0.00 C ATOM 549 C THR A 694 -1.676 -3.886 -8.797 1.00 0.00 C ATOM 550 O THR A 694 -1.916 -4.755 -7.959 1.00 0.00 O ATOM 551 CB THR A 694 -3.146 -4.501 -10.734 1.00 0.00 C ATOM 552 OG1 THR A 694 -3.168 -5.207 -11.965 1.00 0.00 O ATOM 553 CG2 THR A 694 -3.971 -3.243 -10.911 1.00 0.00 C ATOM 0 H THR A 694 -1.236 -6.263 -10.289 1.00 0.00 H new ATOM 0 HA THR A 694 -1.338 -3.361 -10.848 1.00 0.00 H new ATOM 0 HB THR A 694 -3.583 -5.100 -9.935 1.00 0.00 H new ATOM 0 HG1 THR A 694 -3.010 -6.160 -11.799 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.978 -3.510 -11.230 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.021 -2.704 -9.965 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.508 -2.608 -11.666 1.00 0.00 H new ATOM 561 N TYR A 695 -1.357 -2.632 -8.471 1.00 0.00 N ATOM 562 CA TYR A 695 -1.270 -2.202 -7.075 1.00 0.00 C ATOM 563 C TYR A 695 -2.124 -0.963 -6.796 1.00 0.00 C ATOM 564 O TYR A 695 -2.232 -0.064 -7.635 1.00 0.00 O ATOM 565 CB TYR A 695 0.192 -1.924 -6.707 1.00 0.00 C ATOM 566 CG TYR A 695 0.816 -0.771 -7.471 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.178 -0.906 -8.807 1.00 0.00 C ATOM 568 CD2 TYR A 695 1.044 0.451 -6.851 1.00 0.00 C ATOM 569 CE1 TYR A 695 1.746 0.143 -9.502 1.00 0.00 C ATOM 570 CE2 TYR A 695 1.613 1.505 -7.541 1.00 0.00 C ATOM 571 CZ TYR A 695 1.961 1.347 -8.864 1.00 0.00 C ATOM 572 OH TYR A 695 2.526 2.397 -9.554 1.00 0.00 O ATOM 0 H TYR A 695 -1.155 -1.900 -9.152 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.660 -3.011 -6.458 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.253 -1.713 -5.639 1.00 0.00 H new ATOM 0 HB3 TYR A 695 0.778 -2.825 -6.888 1.00 0.00 H new ATOM 0 HD1 TYR A 695 1.012 -1.848 -9.309 1.00 0.00 H new ATOM 0 HD2 TYR A 695 0.772 0.580 -5.814 1.00 0.00 H new ATOM 0 HE1 TYR A 695 2.020 0.022 -10.539 1.00 0.00 H new ATOM 0 HE2 TYR A 695 1.784 2.449 -7.044 1.00 0.00 H new ATOM 0 HH TYR A 695 2.303 3.240 -9.107 1.00 0.00 H new ATOM 582 N LEU A 696 -2.720 -0.924 -5.601 1.00 0.00 N ATOM 583 CA LEU A 696 -3.559 0.199 -5.180 1.00 0.00 C ATOM 584 C LEU A 696 -3.683 0.252 -3.654 1.00 0.00 C ATOM 585 O LEU A 696 -3.851 -0.777 -3.000 1.00 0.00 O ATOM 586 CB LEU A 696 -4.951 0.108 -5.823 1.00 0.00 C ATOM 587 CG LEU A 696 -5.872 -0.983 -5.263 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.710 -0.441 -4.112 1.00 0.00 C ATOM 589 CD2 LEU A 696 -6.769 -1.538 -6.360 1.00 0.00 C ATOM 0 H LEU A 696 -2.635 -1.664 -4.904 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.079 1.118 -5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.448 1.071 -5.708 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.827 -0.061 -6.893 1.00 0.00 H new ATOM 0 HG LEU A 696 -5.250 -1.793 -4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -7.356 -1.231 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -6.052 -0.092 -3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -7.322 0.389 -4.466 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -7.416 -2.311 -5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -7.381 -0.735 -6.771 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -6.154 -1.966 -7.151 1.00 0.00 H new ATOM 601 N ILE A 697 -3.604 1.461 -3.094 1.00 0.00 N ATOM 602 CA ILE A 697 -3.712 1.650 -1.645 1.00 0.00 C ATOM 603 C ILE A 697 -5.079 2.225 -1.272 1.00 0.00 C ATOM 604 O ILE A 697 -5.630 3.050 -1.998 1.00 0.00 O ATOM 605 CB ILE A 697 -2.609 2.591 -1.106 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.229 2.158 -1.614 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.629 2.622 0.419 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.580 3.162 -2.542 1.00 0.00 C ATOM 0 H ILE A 697 -3.466 2.323 -3.621 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.589 0.667 -1.190 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.810 3.597 -1.475 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -0.573 1.990 -0.760 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -1.326 1.205 -2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.846 3.289 0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.599 2.981 0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -2.456 1.618 0.806 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.393 2.787 -2.860 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -1.214 3.313 -3.415 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -0.450 4.110 -2.019 1.00 0.00 H new ATOM 620 N ARG A 698 -5.619 1.788 -0.133 1.00 0.00 N ATOM 621 CA ARG A 698 -6.922 2.266 0.333 1.00 0.00 C ATOM 622 C ARG A 698 -6.832 2.827 1.751 1.00 0.00 C ATOM 623 O ARG A 698 -6.037 2.356 2.567 1.00 0.00 O ATOM 624 CB ARG A 698 -7.956 1.139 0.282 1.00 0.00 C ATOM 625 CG ARG A 698 -7.592 -0.067 1.134 1.00 0.00 C ATOM 626 CD ARG A 698 -8.826 -0.870 1.520 1.00 0.00 C ATOM 627 NE ARG A 698 -8.935 -1.059 2.966 1.00 0.00 N ATOM 628 CZ ARG A 698 -10.072 -1.368 3.596 1.00 0.00 C ATOM 629 NH1 ARG A 698 -11.207 -1.503 2.916 1.00 0.00 N ATOM 630 NH2 ARG A 698 -10.074 -1.538 4.915 1.00 0.00 N ATOM 0 H ARG A 698 -5.176 1.106 0.482 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.237 3.069 -0.333 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -8.920 1.527 0.612 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -8.079 0.818 -0.752 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -6.898 -0.705 0.586 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -7.076 0.265 2.035 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -9.717 -0.360 1.154 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -8.791 -1.843 1.030 1.00 0.00 H new ATOM 0 HE ARG A 698 -8.091 -0.948 3.528 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -11.214 -1.370 1.905 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -12.070 -1.739 3.406 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -9.208 -1.432 5.444 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -10.941 -1.774 5.397 1.00 0.00 H new ATOM 644 N GLU A 699 -7.661 3.833 2.036 1.00 0.00 N ATOM 645 CA GLU A 699 -7.690 4.462 3.356 1.00 0.00 C ATOM 646 C GLU A 699 -8.978 4.117 4.100 1.00 0.00 C ATOM 647 O GLU A 699 -10.045 3.998 3.492 1.00 0.00 O ATOM 648 CB GLU A 699 -7.556 5.983 3.231 1.00 0.00 C ATOM 649 CG GLU A 699 -6.723 6.612 4.340 1.00 0.00 C ATOM 650 CD GLU A 699 -6.910 8.118 4.456 1.00 0.00 C ATOM 651 OE1 GLU A 699 -8.019 8.611 4.154 1.00 0.00 O ATOM 652 OE2 GLU A 699 -5.946 8.802 4.855 1.00 0.00 O ATOM 0 H GLU A 699 -8.322 4.230 1.368 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.845 4.076 3.926 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -7.105 6.222 2.268 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -8.550 6.429 3.237 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -6.985 6.146 5.290 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -5.670 6.397 4.160 1.00 0.00 H new ATOM 659 N ARG A 700 -8.869 3.966 5.417 1.00 0.00 N ATOM 660 CA ARG A 700 -10.018 3.644 6.255 1.00 0.00 C ATOM 661 C ARG A 700 -10.165 4.655 7.389 1.00 0.00 C ATOM 662 O ARG A 700 -9.178 5.027 8.027 1.00 0.00 O ATOM 663 CB ARG A 700 -9.877 2.232 6.826 1.00 0.00 C ATOM 664 CG ARG A 700 -11.051 1.322 6.508 1.00 0.00 C ATOM 665 CD ARG A 700 -11.526 0.570 7.742 1.00 0.00 C ATOM 666 NE ARG A 700 -12.756 1.140 8.294 1.00 0.00 N ATOM 667 CZ ARG A 700 -13.554 0.505 9.159 1.00 0.00 C ATOM 668 NH1 ARG A 700 -13.254 -0.719 9.586 1.00 0.00 N ATOM 669 NH2 ARG A 700 -14.659 1.097 9.600 1.00 0.00 N ATOM 0 H ARG A 700 -7.992 4.062 5.928 1.00 0.00 H new ATOM 0 HA ARG A 700 -10.914 3.690 5.636 1.00 0.00 H new ATOM 0 HB2 ARG A 700 -8.964 1.782 6.436 1.00 0.00 H new ATOM 0 HB3 ARG A 700 -9.763 2.297 7.908 1.00 0.00 H new ATOM 0 HG2 ARG A 700 -11.872 1.914 6.103 1.00 0.00 H new ATOM 0 HG3 ARG A 700 -10.761 0.609 5.736 1.00 0.00 H new ATOM 0 HD2 ARG A 700 -11.695 -0.476 7.486 1.00 0.00 H new ATOM 0 HD3 ARG A 700 -10.745 0.590 8.502 1.00 0.00 H new ATOM 0 HE ARG A 700 -13.021 2.080 8.001 1.00 0.00 H new ATOM 0 HH11 ARG A 700 -12.408 -1.182 9.253 1.00 0.00 H new ATOM 0 HH12 ARG A 700 -13.870 -1.194 10.246 1.00 0.00 H new ATOM 0 HH21 ARG A 700 -14.898 2.035 9.279 1.00 0.00 H new ATOM 0 HH22 ARG A 700 -15.268 0.613 10.260 1.00 0.00 H new ATOM 683 N PRO A 701 -11.405 5.112 7.659 1.00 0.00 N ATOM 684 CA PRO A 701 -11.680 6.085 8.726 1.00 0.00 C ATOM 685 C PRO A 701 -11.290 5.555 10.109 1.00 0.00 C ATOM 686 O PRO A 701 -11.998 4.727 10.688 1.00 0.00 O ATOM 687 CB PRO A 701 -13.198 6.307 8.636 1.00 0.00 C ATOM 688 CG PRO A 701 -13.720 5.119 7.904 1.00 0.00 C ATOM 689 CD PRO A 701 -12.636 4.717 6.948 1.00 0.00 C ATOM 0 HA PRO A 701 -11.101 7.000 8.600 1.00 0.00 H new ATOM 0 HB2 PRO A 701 -13.644 6.387 9.627 1.00 0.00 H new ATOM 0 HB3 PRO A 701 -13.431 7.231 8.106 1.00 0.00 H new ATOM 0 HG2 PRO A 701 -13.954 4.307 8.593 1.00 0.00 H new ATOM 0 HG3 PRO A 701 -14.640 5.361 7.372 1.00 0.00 H new ATOM 0 HD2 PRO A 701 -12.657 3.647 6.741 1.00 0.00 H new ATOM 0 HD3 PRO A 701 -12.731 5.229 5.991 1.00 0.00 H new ATOM 697 N ALA A 702 -10.155 6.032 10.628 1.00 0.00 N ATOM 698 CA ALA A 702 -9.661 5.606 11.938 1.00 0.00 C ATOM 699 C ALA A 702 -8.602 6.573 12.479 1.00 0.00 C ATOM 700 O ALA A 702 -8.405 7.658 11.930 1.00 0.00 O ATOM 701 CB ALA A 702 -9.099 4.193 11.853 1.00 0.00 C ATOM 0 H ALA A 702 -9.561 6.715 10.159 1.00 0.00 H new ATOM 0 HA ALA A 702 -10.501 5.613 12.633 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -8.734 3.887 12.834 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -9.882 3.509 11.527 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -8.277 4.171 11.137 1.00 0.00 H new ATOM 707 N GLU A 703 -7.928 6.176 13.563 1.00 0.00 N ATOM 708 CA GLU A 703 -6.894 7.013 14.175 1.00 0.00 C ATOM 709 C GLU A 703 -5.615 7.008 13.341 1.00 0.00 C ATOM 710 O GLU A 703 -5.183 8.055 12.854 1.00 0.00 O ATOM 711 CB GLU A 703 -6.587 6.547 15.604 1.00 0.00 C ATOM 712 CG GLU A 703 -7.811 6.459 16.502 1.00 0.00 C ATOM 713 CD GLU A 703 -7.607 5.515 17.671 1.00 0.00 C ATOM 714 OE1 GLU A 703 -6.848 5.872 18.598 1.00 0.00 O ATOM 715 OE2 GLU A 703 -8.204 4.420 17.661 1.00 0.00 O ATOM 0 H GLU A 703 -8.080 5.283 14.033 1.00 0.00 H new ATOM 0 HA GLU A 703 -7.279 8.032 14.213 1.00 0.00 H new ATOM 0 HB2 GLU A 703 -6.109 5.568 15.561 1.00 0.00 H new ATOM 0 HB3 GLU A 703 -5.869 7.233 16.053 1.00 0.00 H new ATOM 0 HG2 GLU A 703 -8.053 7.453 16.879 1.00 0.00 H new ATOM 0 HG3 GLU A 703 -8.666 6.125 15.914 1.00 0.00 H new ATOM 722 N ALA A 704 -5.005 5.831 13.179 1.00 0.00 N ATOM 723 CA ALA A 704 -3.773 5.714 12.403 1.00 0.00 C ATOM 724 C ALA A 704 -3.580 4.306 11.837 1.00 0.00 C ATOM 725 O ALA A 704 -3.396 4.138 10.629 1.00 0.00 O ATOM 726 CB ALA A 704 -2.575 6.116 13.254 1.00 0.00 C ATOM 0 H ALA A 704 -5.343 4.953 13.573 1.00 0.00 H new ATOM 0 HA ALA A 704 -3.854 6.393 11.555 1.00 0.00 H new ATOM 0 HB1 ALA A 704 -1.663 6.025 12.664 1.00 0.00 H new ATOM 0 HB2 ALA A 704 -2.692 7.149 13.583 1.00 0.00 H new ATOM 0 HB3 ALA A 704 -2.511 5.463 14.124 1.00 0.00 H new ATOM 732 N GLU A 705 -3.615 3.296 12.709 1.00 0.00 N ATOM 733 CA GLU A 705 -3.437 1.906 12.281 1.00 0.00 C ATOM 734 C GLU A 705 -4.693 1.381 11.580 1.00 0.00 C ATOM 735 O GLU A 705 -5.470 0.617 12.159 1.00 0.00 O ATOM 736 CB GLU A 705 -3.085 1.009 13.477 1.00 0.00 C ATOM 737 CG GLU A 705 -2.017 1.589 14.393 1.00 0.00 C ATOM 738 CD GLU A 705 -2.540 1.848 15.792 1.00 0.00 C ATOM 739 OE1 GLU A 705 -3.253 2.857 15.981 1.00 0.00 O ATOM 740 OE2 GLU A 705 -2.244 1.039 16.697 1.00 0.00 O ATOM 0 H GLU A 705 -3.764 3.413 13.711 1.00 0.00 H new ATOM 0 HA GLU A 705 -2.611 1.881 11.570 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -3.988 0.826 14.059 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.744 0.043 13.105 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.173 0.902 14.444 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.644 2.521 13.968 1.00 0.00 H new ATOM 747 N ARG A 706 -4.882 1.798 10.327 1.00 0.00 N ATOM 748 CA ARG A 706 -6.037 1.376 9.539 1.00 0.00 C ATOM 749 C ARG A 706 -5.755 1.485 8.034 1.00 0.00 C ATOM 750 O ARG A 706 -6.654 1.787 7.246 1.00 0.00 O ATOM 751 CB ARG A 706 -7.261 2.220 9.912 1.00 0.00 C ATOM 752 CG ARG A 706 -8.559 1.429 9.956 1.00 0.00 C ATOM 753 CD ARG A 706 -8.692 0.636 11.250 1.00 0.00 C ATOM 754 NE ARG A 706 -9.409 -0.625 11.052 1.00 0.00 N ATOM 755 CZ ARG A 706 -9.370 -1.654 11.907 1.00 0.00 C ATOM 756 NH1 ARG A 706 -8.658 -1.576 13.028 1.00 0.00 N ATOM 757 NH2 ARG A 706 -10.050 -2.765 11.640 1.00 0.00 N ATOM 0 H ARG A 706 -4.248 2.429 9.837 1.00 0.00 H new ATOM 0 HA ARG A 706 -6.239 0.329 9.766 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -7.092 2.678 10.886 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -7.365 3.032 9.192 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -9.404 2.111 9.858 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -8.599 0.748 9.106 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -7.700 0.429 11.652 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -9.217 1.238 11.992 1.00 0.00 H new ATOM 0 HE ARG A 706 -9.974 -0.726 10.209 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -8.136 -0.727 13.242 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -8.635 -2.366 13.673 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -10.601 -2.833 10.784 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -10.021 -3.550 12.291 1.00 0.00 H new ATOM 771 N PHE A 707 -4.503 1.233 7.641 1.00 0.00 N ATOM 772 CA PHE A 707 -4.106 1.304 6.232 1.00 0.00 C ATOM 773 C PHE A 707 -3.939 -0.091 5.631 1.00 0.00 C ATOM 774 O PHE A 707 -3.538 -1.030 6.319 1.00 0.00 O ATOM 775 CB PHE A 707 -2.798 2.083 6.086 1.00 0.00 C ATOM 776 CG PHE A 707 -2.987 3.530 5.731 1.00 0.00 C ATOM 777 CD1 PHE A 707 -3.253 3.906 4.426 1.00 0.00 C ATOM 778 CD2 PHE A 707 -2.889 4.513 6.702 1.00 0.00 C ATOM 779 CE1 PHE A 707 -3.421 5.235 4.094 1.00 0.00 C ATOM 780 CE2 PHE A 707 -3.053 5.845 6.375 1.00 0.00 C ATOM 781 CZ PHE A 707 -3.320 6.207 5.070 1.00 0.00 C ATOM 0 H PHE A 707 -3.748 0.978 8.278 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.899 1.821 5.692 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -2.242 2.018 7.021 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -2.187 1.608 5.318 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -3.330 3.150 3.658 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -2.682 4.235 7.725 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -3.631 5.515 3.072 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -2.972 6.603 7.140 1.00 0.00 H new ATOM 0 HZ PHE A 707 -3.450 7.248 4.813 1.00 0.00 H new ATOM 791 N ALA A 708 -4.244 -0.212 4.337 1.00 0.00 N ATOM 792 CA ALA A 708 -4.123 -1.486 3.632 1.00 0.00 C ATOM 793 C ALA A 708 -3.759 -1.278 2.163 1.00 0.00 C ATOM 794 O ALA A 708 -4.364 -0.452 1.475 1.00 0.00 O ATOM 795 CB ALA A 708 -5.415 -2.279 3.746 1.00 0.00 C ATOM 0 H ALA A 708 -4.577 0.559 3.757 1.00 0.00 H new ATOM 0 HA ALA A 708 -3.317 -2.051 4.101 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -5.309 -3.225 3.216 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.631 -2.474 4.797 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -6.233 -1.707 3.308 1.00 0.00 H new ATOM 801 N ILE A 709 -2.774 -2.039 1.687 1.00 0.00 N ATOM 802 CA ILE A 709 -2.333 -1.949 0.296 1.00 0.00 C ATOM 803 C ILE A 709 -2.763 -3.189 -0.482 1.00 0.00 C ATOM 804 O ILE A 709 -2.265 -4.289 -0.237 1.00 0.00 O ATOM 805 CB ILE A 709 -0.800 -1.791 0.184 1.00 0.00 C ATOM 806 CG1 ILE A 709 -0.294 -0.697 1.129 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.402 -1.479 -1.254 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.189 -0.786 1.416 1.00 0.00 C ATOM 0 H ILE A 709 -2.266 -2.725 2.245 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.803 -1.062 -0.128 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.338 -2.734 0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.514 0.278 0.694 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.842 -0.758 2.069 1.00 0.00 H new ATOM 0 HG21 ILE A 709 0.681 -1.371 -1.316 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.723 -2.292 -1.905 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.878 -0.551 -1.570 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.478 0.019 2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.413 -1.747 1.880 1.00 0.00 H new ATOM 0 HD13 ILE A 709 1.746 -0.695 0.484 1.00 0.00 H new ATOM 820 N SER A 710 -3.688 -3.006 -1.422 1.00 0.00 N ATOM 821 CA SER A 710 -4.184 -4.112 -2.235 1.00 0.00 C ATOM 822 C SER A 710 -3.356 -4.276 -3.508 1.00 0.00 C ATOM 823 O SER A 710 -3.081 -3.302 -4.212 1.00 0.00 O ATOM 824 CB SER A 710 -5.653 -3.894 -2.595 1.00 0.00 C ATOM 825 OG SER A 710 -6.140 -4.961 -3.390 1.00 0.00 O ATOM 0 H SER A 710 -4.108 -2.102 -1.639 1.00 0.00 H new ATOM 0 HA SER A 710 -4.093 -5.025 -1.646 1.00 0.00 H new ATOM 0 HB2 SER A 710 -6.247 -3.812 -1.685 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.764 -2.953 -3.134 1.00 0.00 H new ATOM 0 HG SER A 710 -5.578 -5.752 -3.255 1.00 0.00 H new ATOM 831 N ILE A 711 -2.968 -5.517 -3.796 1.00 0.00 N ATOM 832 CA ILE A 711 -2.175 -5.823 -4.984 1.00 0.00 C ATOM 833 C ILE A 711 -2.715 -7.065 -5.701 1.00 0.00 C ATOM 834 O ILE A 711 -3.462 -7.856 -5.119 1.00 0.00 O ATOM 835 CB ILE A 711 -0.685 -6.030 -4.623 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.206 -5.799 -5.848 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.456 -7.422 -4.053 1.00 0.00 C ATOM 838 CD1 ILE A 711 1.651 -5.512 -5.503 1.00 0.00 C ATOM 0 H ILE A 711 -3.191 -6.329 -3.220 1.00 0.00 H new ATOM 0 HA ILE A 711 -2.254 -4.969 -5.657 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.417 -5.299 -3.860 1.00 0.00 H new ATOM 0 HG12 ILE A 711 0.163 -6.679 -6.489 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -0.193 -4.965 -6.425 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.599 -7.545 -3.806 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -1.057 -7.550 -3.152 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.746 -8.170 -4.791 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.221 -5.359 -6.420 1.00 0.00 H new ATOM 0 HD12 ILE A 711 1.707 -4.614 -4.887 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.068 -6.355 -4.953 1.00 0.00 H new ATOM 850 N LYS A 712 -2.332 -7.224 -6.967 1.00 0.00 N ATOM 851 CA LYS A 712 -2.769 -8.359 -7.777 1.00 0.00 C ATOM 852 C LYS A 712 -1.588 -9.261 -8.139 1.00 0.00 C ATOM 853 O LYS A 712 -0.724 -8.879 -8.932 1.00 0.00 O ATOM 854 CB LYS A 712 -3.461 -7.860 -9.052 1.00 0.00 C ATOM 855 CG LYS A 712 -4.219 -8.944 -9.805 1.00 0.00 C ATOM 856 CD LYS A 712 -5.425 -9.435 -9.018 1.00 0.00 C ATOM 857 CE LYS A 712 -6.121 -10.586 -9.730 1.00 0.00 C ATOM 858 NZ LYS A 712 -7.448 -10.896 -9.128 1.00 0.00 N ATOM 0 H LYS A 712 -1.715 -6.575 -7.456 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.477 -8.944 -7.190 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -4.154 -7.061 -8.789 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.712 -7.427 -9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -4.547 -8.556 -10.770 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -3.551 -9.781 -10.008 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -5.108 -9.757 -8.026 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -6.128 -8.614 -8.877 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -6.251 -10.335 -10.783 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -5.489 -11.473 -9.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -7.826 -11.767 -9.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -7.341 -11.028 -8.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -8.104 -10.110 -9.310 1.00 0.00 H new ATOM 872 N PHE A 713 -1.561 -10.457 -7.554 1.00 0.00 N ATOM 873 CA PHE A 713 -0.489 -11.415 -7.814 1.00 0.00 C ATOM 874 C PHE A 713 -0.950 -12.841 -7.527 1.00 0.00 C ATOM 875 O PHE A 713 -1.750 -13.070 -6.618 1.00 0.00 O ATOM 876 CB PHE A 713 0.742 -11.085 -6.966 1.00 0.00 C ATOM 877 CG PHE A 713 2.038 -11.463 -7.624 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.349 -10.998 -8.893 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.946 -12.283 -6.974 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.539 -11.345 -9.501 1.00 0.00 C ATOM 881 CE2 PHE A 713 4.139 -12.633 -7.577 1.00 0.00 C ATOM 882 CZ PHE A 713 4.436 -12.162 -8.841 1.00 0.00 C ATOM 0 H PHE A 713 -2.269 -10.785 -6.897 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.223 -11.342 -8.869 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.750 -10.016 -6.751 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.664 -11.602 -6.009 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.652 -10.357 -9.412 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.719 -12.653 -5.985 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.768 -10.978 -10.491 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.838 -13.274 -7.061 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.369 -12.432 -9.313 1.00 0.00 H new ATOM 892 N ASN A 714 -0.442 -13.794 -8.314 1.00 0.00 N ATOM 893 CA ASN A 714 -0.805 -15.204 -8.156 1.00 0.00 C ATOM 894 C ASN A 714 -2.312 -15.397 -8.349 1.00 0.00 C ATOM 895 O ASN A 714 -2.939 -16.204 -7.664 1.00 0.00 O ATOM 896 CB ASN A 714 -0.376 -15.714 -6.774 1.00 0.00 C ATOM 897 CG ASN A 714 0.191 -17.119 -6.826 1.00 0.00 C ATOM 898 OD1 ASN A 714 1.392 -17.309 -7.014 1.00 0.00 O ATOM 899 ND2 ASN A 714 -0.674 -18.114 -6.663 1.00 0.00 N ATOM 0 H ASN A 714 0.222 -13.614 -9.067 1.00 0.00 H new ATOM 0 HA ASN A 714 -0.283 -15.781 -8.919 1.00 0.00 H new ATOM 0 HB2 ASN A 714 0.371 -15.039 -6.357 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -1.233 -15.696 -6.101 1.00 0.00 H new ATOM 0 HD21 ASN A 714 -0.350 -19.081 -6.691 1.00 0.00 H new ATOM 0 HD22 ASN A 714 -1.662 -17.911 -6.509 1.00 0.00 H new ATOM 906 N ASP A 715 -2.882 -14.633 -9.289 1.00 0.00 N ATOM 907 CA ASP A 715 -4.313 -14.690 -9.585 1.00 0.00 C ATOM 908 C ASP A 715 -5.158 -14.446 -8.328 1.00 0.00 C ATOM 909 O ASP A 715 -6.257 -14.985 -8.192 1.00 0.00 O ATOM 910 CB ASP A 715 -4.676 -16.039 -10.215 1.00 0.00 C ATOM 911 CG ASP A 715 -5.575 -15.880 -11.428 1.00 0.00 C ATOM 912 OD1 ASP A 715 -6.592 -15.160 -11.325 1.00 0.00 O ATOM 913 OD2 ASP A 715 -5.260 -16.472 -12.480 1.00 0.00 O ATOM 0 H ASP A 715 -2.366 -13.964 -9.860 1.00 0.00 H new ATOM 0 HA ASP A 715 -4.535 -13.895 -10.297 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -3.764 -16.560 -10.506 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -5.176 -16.662 -9.473 1.00 0.00 H new ATOM 918 N GLU A 716 -4.637 -13.628 -7.412 1.00 0.00 N ATOM 919 CA GLU A 716 -5.337 -13.314 -6.170 1.00 0.00 C ATOM 920 C GLU A 716 -5.098 -11.863 -5.760 1.00 0.00 C ATOM 921 O GLU A 716 -4.106 -11.249 -6.163 1.00 0.00 O ATOM 922 CB GLU A 716 -4.870 -14.255 -5.056 1.00 0.00 C ATOM 923 CG GLU A 716 -5.988 -15.090 -4.446 1.00 0.00 C ATOM 924 CD GLU A 716 -5.825 -15.301 -2.948 1.00 0.00 C ATOM 925 OE1 GLU A 716 -5.402 -14.351 -2.253 1.00 0.00 O ATOM 926 OE2 GLU A 716 -6.122 -16.416 -2.471 1.00 0.00 O ATOM 0 H GLU A 716 -3.730 -13.171 -7.509 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.406 -13.451 -6.335 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -4.106 -14.923 -5.454 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -4.399 -13.666 -4.269 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -6.944 -14.602 -4.636 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -6.021 -16.060 -4.942 1.00 0.00 H new ATOM 933 N VAL A 717 -6.010 -11.322 -4.953 1.00 0.00 N ATOM 934 CA VAL A 717 -5.900 -9.946 -4.478 1.00 0.00 C ATOM 935 C VAL A 717 -5.342 -9.907 -3.054 1.00 0.00 C ATOM 936 O VAL A 717 -6.080 -10.098 -2.085 1.00 0.00 O ATOM 937 CB VAL A 717 -7.264 -9.223 -4.505 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.091 -7.752 -4.169 1.00 0.00 C ATOM 939 CG2 VAL A 717 -7.945 -9.388 -5.857 1.00 0.00 C ATOM 0 H VAL A 717 -6.834 -11.818 -4.615 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.217 -9.430 -5.153 1.00 0.00 H new ATOM 0 HB VAL A 717 -7.904 -9.679 -3.750 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.062 -7.257 -4.192 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -6.658 -7.655 -3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.429 -7.287 -4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.903 -8.869 -5.847 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.312 -8.966 -6.637 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.108 -10.447 -6.055 1.00 0.00 H new ATOM 949 N LYS A 718 -4.038 -9.660 -2.934 1.00 0.00 N ATOM 950 CA LYS A 718 -3.386 -9.596 -1.627 1.00 0.00 C ATOM 951 C LYS A 718 -3.587 -8.226 -0.984 1.00 0.00 C ATOM 952 O LYS A 718 -3.574 -7.202 -1.669 1.00 0.00 O ATOM 953 CB LYS A 718 -1.890 -9.892 -1.749 1.00 0.00 C ATOM 954 CG LYS A 718 -1.502 -11.294 -1.300 1.00 0.00 C ATOM 955 CD LYS A 718 -1.836 -12.335 -2.357 1.00 0.00 C ATOM 956 CE LYS A 718 -1.073 -13.629 -2.122 1.00 0.00 C ATOM 957 NZ LYS A 718 -1.393 -14.663 -3.148 1.00 0.00 N ATOM 0 H LYS A 718 -3.413 -9.501 -3.725 1.00 0.00 H new ATOM 0 HA LYS A 718 -3.846 -10.354 -0.993 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -1.586 -9.756 -2.787 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -1.336 -9.164 -1.156 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -0.434 -11.324 -1.084 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -2.022 -11.536 -0.373 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -2.907 -12.536 -2.347 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -1.595 -11.943 -3.345 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -0.002 -13.425 -2.135 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -1.312 -14.016 -1.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -0.851 -15.528 -2.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -2.410 -14.877 -3.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -1.141 -14.305 -4.092 1.00 0.00 H new ATOM 971 N HIS A 719 -3.763 -8.217 0.336 1.00 0.00 N ATOM 972 CA HIS A 719 -3.960 -6.973 1.081 1.00 0.00 C ATOM 973 C HIS A 719 -2.866 -6.798 2.134 1.00 0.00 C ATOM 974 O HIS A 719 -2.950 -7.361 3.229 1.00 0.00 O ATOM 975 CB HIS A 719 -5.340 -6.961 1.754 1.00 0.00 C ATOM 976 CG HIS A 719 -6.490 -6.914 0.792 1.00 0.00 C ATOM 977 ND1 HIS A 719 -7.782 -7.233 1.153 1.00 0.00 N ATOM 978 CD2 HIS A 719 -6.541 -6.584 -0.519 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.576 -7.105 0.105 1.00 0.00 C ATOM 980 NE2 HIS A 719 -7.847 -6.711 -0.925 1.00 0.00 N ATOM 0 H HIS A 719 -3.773 -9.058 0.913 1.00 0.00 H new ATOM 0 HA HIS A 719 -3.905 -6.143 0.376 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -5.437 -7.851 2.376 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -5.401 -6.099 2.419 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -5.708 -6.277 -1.134 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -9.640 -7.291 0.092 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -8.197 -6.531 -1.866 1.00 0.00 H new ATOM 989 N ILE A 720 -1.839 -6.014 1.797 1.00 0.00 N ATOM 990 CA ILE A 720 -0.724 -5.762 2.713 1.00 0.00 C ATOM 991 C ILE A 720 -1.157 -4.856 3.868 1.00 0.00 C ATOM 992 O ILE A 720 -1.819 -3.838 3.651 1.00 0.00 O ATOM 993 CB ILE A 720 0.483 -5.117 1.987 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.819 -5.874 0.695 1.00 0.00 C ATOM 995 CG2 ILE A 720 1.700 -5.069 2.904 1.00 0.00 C ATOM 996 CD1 ILE A 720 1.065 -7.356 0.892 1.00 0.00 C ATOM 0 H ILE A 720 -1.757 -5.543 0.896 1.00 0.00 H new ATOM 0 HA ILE A 720 -0.417 -6.731 3.106 1.00 0.00 H new ATOM 0 HB ILE A 720 0.206 -4.097 1.722 1.00 0.00 H new ATOM 0 HG12 ILE A 720 0.001 -5.744 -0.013 1.00 0.00 H new ATOM 0 HG13 ILE A 720 1.705 -5.426 0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 720 2.536 -4.613 2.375 1.00 0.00 H new ATOM 0 HG22 ILE A 720 1.465 -4.479 3.790 1.00 0.00 H new ATOM 0 HG23 ILE A 720 1.970 -6.082 3.204 1.00 0.00 H new ATOM 0 HD11 ILE A 720 1.296 -7.817 -0.068 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.903 -7.498 1.574 1.00 0.00 H new ATOM 0 HD13 ILE A 720 0.173 -7.820 1.312 1.00 0.00 H new ATOM 1008 N LYS A 721 -0.781 -5.234 5.091 1.00 0.00 N ATOM 1009 CA LYS A 721 -1.133 -4.457 6.282 1.00 0.00 C ATOM 1010 C LYS A 721 -0.093 -3.373 6.573 1.00 0.00 C ATOM 1011 O LYS A 721 1.109 -3.644 6.597 1.00 0.00 O ATOM 1012 CB LYS A 721 -1.273 -5.383 7.498 1.00 0.00 C ATOM 1013 CG LYS A 721 -2.552 -5.168 8.293 1.00 0.00 C ATOM 1014 CD LYS A 721 -3.693 -6.023 7.758 1.00 0.00 C ATOM 1015 CE LYS A 721 -4.909 -5.966 8.671 1.00 0.00 C ATOM 1016 NZ LYS A 721 -4.811 -6.937 9.802 1.00 0.00 N ATOM 0 H LYS A 721 -0.233 -6.073 5.283 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.087 -3.967 6.087 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -1.237 -6.419 7.160 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -0.418 -5.233 8.157 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -2.375 -5.410 9.341 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -2.834 -4.116 8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -3.969 -5.680 6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -3.359 -7.056 7.659 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -5.016 -4.957 9.069 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -5.807 -6.176 8.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -5.660 -6.863 10.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -4.736 -7.903 9.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -3.969 -6.722 10.373 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.571 -2.145 6.800 1.00 0.00 N ATOM 1031 CA VAL A 722 0.306 -1.009 7.097 1.00 0.00 C ATOM 1032 C VAL A 722 0.009 -0.446 8.491 1.00 0.00 C ATOM 1033 O VAL A 722 -1.128 -0.071 8.786 1.00 0.00 O ATOM 1034 CB VAL A 722 0.146 0.116 6.046 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.328 1.075 6.089 1.00 0.00 C ATOM 1036 CG2 VAL A 722 -0.023 -0.464 4.647 1.00 0.00 C ATOM 0 H VAL A 722 -1.564 -1.913 6.783 1.00 0.00 H new ATOM 0 HA VAL A 722 1.332 -1.375 7.065 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.756 0.676 6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.191 1.856 5.341 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.393 1.528 7.078 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.248 0.529 5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 722 -0.133 0.347 3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 722 0.854 -1.059 4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.911 -1.096 4.620 1.00 0.00 H new ATOM 1046 N VAL A 723 1.035 -0.400 9.348 1.00 0.00 N ATOM 1047 CA VAL A 723 0.882 0.101 10.719 1.00 0.00 C ATOM 1048 C VAL A 723 1.700 1.377 10.957 1.00 0.00 C ATOM 1049 O VAL A 723 2.842 1.487 10.507 1.00 0.00 O ATOM 1050 CB VAL A 723 1.310 -0.966 11.753 1.00 0.00 C ATOM 1051 CG1 VAL A 723 1.004 -0.504 13.172 1.00 0.00 C ATOM 1052 CG2 VAL A 723 0.635 -2.300 11.465 1.00 0.00 C ATOM 0 H VAL A 723 1.981 -0.704 9.116 1.00 0.00 H new ATOM 0 HA VAL A 723 -0.176 0.332 10.847 1.00 0.00 H new ATOM 0 HB VAL A 723 2.388 -1.103 11.667 1.00 0.00 H new ATOM 0 HG11 VAL A 723 1.315 -1.273 13.880 1.00 0.00 H new ATOM 0 HG12 VAL A 723 1.545 0.420 13.379 1.00 0.00 H new ATOM 0 HG13 VAL A 723 -0.067 -0.328 13.274 1.00 0.00 H new ATOM 0 HG21 VAL A 723 0.951 -3.035 12.205 1.00 0.00 H new ATOM 0 HG22 VAL A 723 -0.447 -2.178 11.514 1.00 0.00 H new ATOM 0 HG23 VAL A 723 0.917 -2.643 10.470 1.00 0.00 H new ATOM 1062 N GLU A 724 1.101 2.333 11.682 1.00 0.00 N ATOM 1063 CA GLU A 724 1.761 3.603 12.001 1.00 0.00 C ATOM 1064 C GLU A 724 1.877 3.800 13.516 1.00 0.00 C ATOM 1065 O GLU A 724 0.900 3.626 14.248 1.00 0.00 O ATOM 1066 CB GLU A 724 0.988 4.777 11.384 1.00 0.00 C ATOM 1067 CG GLU A 724 1.887 5.817 10.724 1.00 0.00 C ATOM 1068 CD GLU A 724 1.570 7.241 11.150 1.00 0.00 C ATOM 1069 OE1 GLU A 724 1.379 7.475 12.362 1.00 0.00 O ATOM 1070 OE2 GLU A 724 1.522 8.124 10.267 1.00 0.00 O ATOM 0 H GLU A 724 0.157 2.248 12.059 1.00 0.00 H new ATOM 0 HA GLU A 724 2.765 3.572 11.579 1.00 0.00 H new ATOM 0 HB2 GLU A 724 0.287 4.391 10.643 1.00 0.00 H new ATOM 0 HB3 GLU A 724 0.396 5.261 12.161 1.00 0.00 H new ATOM 0 HG2 GLU A 724 2.926 5.595 10.966 1.00 0.00 H new ATOM 0 HG3 GLU A 724 1.788 5.738 9.641 1.00 0.00 H new ATOM 1077 N LYS A 725 3.076 4.166 13.981 1.00 0.00 N ATOM 1078 CA LYS A 725 3.318 4.388 15.410 1.00 0.00 C ATOM 1079 C LYS A 725 4.528 5.298 15.631 1.00 0.00 C ATOM 1080 O LYS A 725 5.573 5.108 15.008 1.00 0.00 O ATOM 1081 CB LYS A 725 3.557 3.053 16.122 1.00 0.00 C ATOM 1082 CG LYS A 725 2.314 2.451 16.758 1.00 0.00 C ATOM 1083 CD LYS A 725 2.193 0.968 16.440 1.00 0.00 C ATOM 1084 CE LYS A 725 0.852 0.402 16.886 1.00 0.00 C ATOM 1085 NZ LYS A 725 0.807 -1.085 16.786 1.00 0.00 N ATOM 0 H LYS A 725 3.893 4.315 13.389 1.00 0.00 H new ATOM 0 HA LYS A 725 2.433 4.872 15.823 1.00 0.00 H new ATOM 0 HB2 LYS A 725 3.965 2.341 15.405 1.00 0.00 H new ATOM 0 HB3 LYS A 725 4.313 3.197 16.894 1.00 0.00 H new ATOM 0 HG2 LYS A 725 2.351 2.592 17.838 1.00 0.00 H new ATOM 0 HG3 LYS A 725 1.429 2.976 16.399 1.00 0.00 H new ATOM 0 HD2 LYS A 725 2.313 0.815 15.368 1.00 0.00 H new ATOM 0 HD3 LYS A 725 2.999 0.424 16.932 1.00 0.00 H new ATOM 0 HE2 LYS A 725 0.658 0.701 17.916 1.00 0.00 H new ATOM 0 HE3 LYS A 725 0.058 0.830 16.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 -0.158 -1.388 16.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 1.464 -1.403 16.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 1.084 -1.503 17.697 1.00 0.00 H new ATOM 1099 N ASP A 726 4.381 6.273 16.537 1.00 0.00 N ATOM 1100 CA ASP A 726 5.464 7.211 16.865 1.00 0.00 C ATOM 1101 C ASP A 726 6.026 7.885 15.608 1.00 0.00 C ATOM 1102 O ASP A 726 7.240 8.005 15.448 1.00 0.00 O ATOM 1103 CB ASP A 726 6.585 6.476 17.614 1.00 0.00 C ATOM 1104 CG ASP A 726 7.238 7.338 18.679 1.00 0.00 C ATOM 1105 OD1 ASP A 726 8.040 8.224 18.319 1.00 0.00 O ATOM 1106 OD2 ASP A 726 6.948 7.124 19.875 1.00 0.00 O ATOM 0 H ASP A 726 3.519 6.434 17.058 1.00 0.00 H new ATOM 0 HA ASP A 726 5.050 7.991 17.504 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.178 5.577 18.078 1.00 0.00 H new ATOM 0 HB3 ASP A 726 7.342 6.151 16.900 1.00 0.00 H new ATOM 1111 N ASN A 727 5.133 8.323 14.718 1.00 0.00 N ATOM 1112 CA ASN A 727 5.535 8.979 13.470 1.00 0.00 C ATOM 1113 C ASN A 727 6.333 8.027 12.566 1.00 0.00 C ATOM 1114 O ASN A 727 7.108 8.467 11.714 1.00 0.00 O ATOM 1115 CB ASN A 727 6.349 10.245 13.760 1.00 0.00 C ATOM 1116 CG ASN A 727 6.317 11.225 12.601 1.00 0.00 C ATOM 1117 OD1 ASN A 727 5.318 11.907 12.382 1.00 0.00 O ATOM 1118 ND2 ASN A 727 7.411 11.295 11.851 1.00 0.00 N ATOM 0 H ASN A 727 4.124 8.235 14.838 1.00 0.00 H new ATOM 0 HA ASN A 727 4.625 9.262 12.940 1.00 0.00 H new ATOM 0 HB2 ASN A 727 5.958 10.730 14.654 1.00 0.00 H new ATOM 0 HB3 ASN A 727 7.382 9.970 13.973 1.00 0.00 H new ATOM 0 HD21 ASN A 727 7.445 11.934 11.057 1.00 0.00 H new ATOM 0 HD22 ASN A 727 8.217 10.710 12.070 1.00 0.00 H new ATOM 1125 N TRP A 728 6.126 6.720 12.742 1.00 0.00 N ATOM 1126 CA TRP A 728 6.809 5.713 11.934 1.00 0.00 C ATOM 1127 C TRP A 728 5.792 4.769 11.307 1.00 0.00 C ATOM 1128 O TRP A 728 4.730 4.525 11.879 1.00 0.00 O ATOM 1129 CB TRP A 728 7.804 4.911 12.776 1.00 0.00 C ATOM 1130 CG TRP A 728 9.127 5.591 12.961 1.00 0.00 C ATOM 1131 CD1 TRP A 728 9.457 6.501 13.926 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.303 5.415 12.163 1.00 0.00 C ATOM 1133 NE1 TRP A 728 10.761 6.902 13.774 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.302 6.249 12.699 1.00 0.00 C ATOM 1135 CE3 TRP A 728 10.607 4.632 11.047 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.582 6.321 12.154 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 11.878 4.704 10.508 1.00 0.00 C ATOM 1138 CH2 TRP A 728 12.852 5.542 11.063 1.00 0.00 C ATOM 0 H TRP A 728 5.489 6.336 13.439 1.00 0.00 H new ATOM 0 HA TRP A 728 7.360 6.229 11.148 1.00 0.00 H new ATOM 0 HB2 TRP A 728 7.365 4.719 13.755 1.00 0.00 H new ATOM 0 HB3 TRP A 728 7.967 3.942 12.304 1.00 0.00 H new ATOM 0 HD1 TRP A 728 8.788 6.854 14.697 1.00 0.00 H new ATOM 0 HE1 TRP A 728 11.247 7.576 14.365 1.00 0.00 H new ATOM 0 HE3 TRP A 728 9.862 3.982 10.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.335 6.969 12.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 12.123 4.104 9.644 1.00 0.00 H new ATOM 0 HH2 TRP A 728 13.837 5.574 10.621 1.00 0.00 H new ATOM 1149 N ILE A 729 6.119 4.251 10.129 1.00 0.00 N ATOM 1150 CA ILE A 729 5.227 3.342 9.417 1.00 0.00 C ATOM 1151 C ILE A 729 5.993 2.176 8.786 1.00 0.00 C ATOM 1152 O ILE A 729 7.098 2.351 8.271 1.00 0.00 O ATOM 1153 CB ILE A 729 4.437 4.097 8.323 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.387 3.182 7.687 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.377 4.655 7.262 1.00 0.00 C ATOM 1156 CD1 ILE A 729 1.983 3.448 8.179 1.00 0.00 C ATOM 0 H ILE A 729 6.996 4.445 9.646 1.00 0.00 H new ATOM 0 HA ILE A 729 4.530 2.936 10.150 1.00 0.00 H new ATOM 0 HB ILE A 729 3.922 4.935 8.794 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.415 3.307 6.605 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.646 2.144 7.895 1.00 0.00 H new ATOM 0 HG21 ILE A 729 4.798 5.182 6.503 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.080 5.346 7.726 1.00 0.00 H new ATOM 0 HG23 ILE A 729 5.926 3.837 6.796 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.290 2.765 7.688 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.940 3.295 9.257 1.00 0.00 H new ATOM 0 HD13 ILE A 729 1.705 4.476 7.947 1.00 0.00 H new ATOM 1168 N HIS A 730 5.388 0.986 8.821 1.00 0.00 N ATOM 1169 CA HIS A 730 6.000 -0.212 8.241 1.00 0.00 C ATOM 1170 C HIS A 730 4.964 -1.312 8.016 1.00 0.00 C ATOM 1171 O HIS A 730 3.957 -1.388 8.727 1.00 0.00 O ATOM 1172 CB HIS A 730 7.150 -0.731 9.119 1.00 0.00 C ATOM 1173 CG HIS A 730 6.764 -1.163 10.510 1.00 0.00 C ATOM 1174 ND1 HIS A 730 5.482 -1.074 11.020 1.00 0.00 N ATOM 1175 CD2 HIS A 730 7.519 -1.697 11.499 1.00 0.00 C ATOM 1176 CE1 HIS A 730 5.473 -1.533 12.261 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.697 -1.918 12.574 1.00 0.00 N ATOM 0 H HIS A 730 4.474 0.826 9.245 1.00 0.00 H new ATOM 0 HA HIS A 730 6.411 0.072 7.272 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.617 -1.575 8.612 1.00 0.00 H new ATOM 0 HB3 HIS A 730 7.905 0.051 9.197 1.00 0.00 H new ATOM 0 HD1 HIS A 730 4.671 -0.712 10.519 1.00 0.00 H new ATOM 0 HD2 HIS A 730 8.577 -1.910 11.450 1.00 0.00 H new ATOM 0 HE1 HIS A 730 4.610 -1.584 12.909 1.00 0.00 H new ATOM 1186 N ILE A 731 5.224 -2.164 7.024 1.00 0.00 N ATOM 1187 CA ILE A 731 4.326 -3.272 6.696 1.00 0.00 C ATOM 1188 C ILE A 731 4.881 -4.618 7.184 1.00 0.00 C ATOM 1189 O ILE A 731 4.397 -5.678 6.781 1.00 0.00 O ATOM 1190 CB ILE A 731 4.055 -3.358 5.174 1.00 0.00 C ATOM 1191 CG1 ILE A 731 5.365 -3.394 4.374 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.191 -2.190 4.724 1.00 0.00 C ATOM 1193 CD1 ILE A 731 5.167 -3.745 2.913 1.00 0.00 C ATOM 0 H ILE A 731 6.052 -2.108 6.432 1.00 0.00 H new ATOM 0 HA ILE A 731 3.388 -3.067 7.213 1.00 0.00 H new ATOM 0 HB ILE A 731 3.520 -4.288 4.981 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.852 -2.421 4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 731 6.039 -4.121 4.827 1.00 0.00 H new ATOM 0 HG21 ILE A 731 3.009 -2.264 3.652 1.00 0.00 H new ATOM 0 HG22 ILE A 731 2.240 -2.215 5.256 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.704 -1.253 4.941 1.00 0.00 H new ATOM 0 HD11 ILE A 731 6.132 -3.753 2.407 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.708 -4.731 2.835 1.00 0.00 H new ATOM 0 HD13 ILE A 731 4.518 -3.004 2.446 1.00 0.00 H new ATOM 1205 N THR A 732 5.895 -4.566 8.053 1.00 0.00 N ATOM 1206 CA THR A 732 6.525 -5.767 8.604 1.00 0.00 C ATOM 1207 C THR A 732 7.643 -5.377 9.573 1.00 0.00 C ATOM 1208 O THR A 732 7.882 -4.192 9.810 1.00 0.00 O ATOM 1209 CB THR A 732 7.082 -6.648 7.474 1.00 0.00 C ATOM 1210 OG1 THR A 732 7.720 -7.802 7.993 1.00 0.00 O ATOM 1211 CG2 THR A 732 8.075 -5.935 6.583 1.00 0.00 C ATOM 0 H THR A 732 6.300 -3.694 8.392 1.00 0.00 H new ATOM 0 HA THR A 732 5.772 -6.338 9.147 1.00 0.00 H new ATOM 0 HB THR A 732 6.212 -6.917 6.875 1.00 0.00 H new ATOM 0 HG1 THR A 732 8.064 -8.346 7.254 1.00 0.00 H new ATOM 0 HG21 THR A 732 8.425 -6.618 5.809 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.594 -5.075 6.117 1.00 0.00 H new ATOM 0 HG23 THR A 732 8.922 -5.598 7.180 1.00 0.00 H new ATOM 1219 N GLU A 733 8.336 -6.376 10.118 1.00 0.00 N ATOM 1220 CA GLU A 733 9.436 -6.125 11.047 1.00 0.00 C ATOM 1221 C GLU A 733 10.790 -6.311 10.356 1.00 0.00 C ATOM 1222 O GLU A 733 11.749 -6.800 10.960 1.00 0.00 O ATOM 1223 CB GLU A 733 9.330 -7.045 12.268 1.00 0.00 C ATOM 1224 CG GLU A 733 8.529 -6.443 13.411 1.00 0.00 C ATOM 1225 CD GLU A 733 9.322 -5.419 14.204 1.00 0.00 C ATOM 1226 OE1 GLU A 733 9.553 -4.308 13.679 1.00 0.00 O ATOM 1227 OE2 GLU A 733 9.711 -5.726 15.350 1.00 0.00 O ATOM 0 H GLU A 733 8.156 -7.363 9.933 1.00 0.00 H new ATOM 0 HA GLU A 733 9.364 -5.091 11.383 1.00 0.00 H new ATOM 0 HB2 GLU A 733 8.868 -7.985 11.966 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.333 -7.282 12.623 1.00 0.00 H new ATOM 0 HG2 GLU A 733 7.631 -5.972 13.012 1.00 0.00 H new ATOM 0 HG3 GLU A 733 8.201 -7.239 14.079 1.00 0.00 H new ATOM 1234 N ALA A 734 10.859 -5.911 9.086 1.00 0.00 N ATOM 1235 CA ALA A 734 12.093 -6.026 8.312 1.00 0.00 C ATOM 1236 C ALA A 734 12.790 -4.672 8.179 1.00 0.00 C ATOM 1237 O ALA A 734 14.021 -4.600 8.183 1.00 0.00 O ATOM 1238 CB ALA A 734 11.806 -6.616 6.939 1.00 0.00 C ATOM 0 H ALA A 734 10.076 -5.505 8.573 1.00 0.00 H new ATOM 0 HA ALA A 734 12.765 -6.697 8.847 1.00 0.00 H new ATOM 0 HB1 ALA A 734 12.736 -6.695 6.375 1.00 0.00 H new ATOM 0 HB2 ALA A 734 11.366 -7.607 7.053 1.00 0.00 H new ATOM 0 HB3 ALA A 734 11.111 -5.970 6.403 1.00 0.00 H new ATOM 1244 N LYS A 735 12.000 -3.599 8.063 1.00 0.00 N ATOM 1245 CA LYS A 735 12.545 -2.253 7.930 1.00 0.00 C ATOM 1246 C LYS A 735 11.474 -1.207 8.239 1.00 0.00 C ATOM 1247 O LYS A 735 10.386 -1.231 7.664 1.00 0.00 O ATOM 1248 CB LYS A 735 13.095 -2.038 6.515 1.00 0.00 C ATOM 1249 CG LYS A 735 13.733 -0.673 6.301 1.00 0.00 C ATOM 1250 CD LYS A 735 15.045 -0.536 7.060 1.00 0.00 C ATOM 1251 CE LYS A 735 16.164 -1.327 6.399 1.00 0.00 C ATOM 1252 NZ LYS A 735 17.511 -0.882 6.857 1.00 0.00 N ATOM 0 H LYS A 735 10.981 -3.642 8.059 1.00 0.00 H new ATOM 0 HA LYS A 735 13.359 -2.141 8.646 1.00 0.00 H new ATOM 0 HB2 LYS A 735 13.834 -2.811 6.302 1.00 0.00 H new ATOM 0 HB3 LYS A 735 12.284 -2.166 5.798 1.00 0.00 H new ATOM 0 HG2 LYS A 735 13.911 -0.518 5.237 1.00 0.00 H new ATOM 0 HG3 LYS A 735 13.043 0.106 6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 735 15.326 0.516 7.114 1.00 0.00 H new ATOM 0 HD3 LYS A 735 14.910 -0.883 8.085 1.00 0.00 H new ATOM 0 HE2 LYS A 735 16.038 -2.387 6.620 1.00 0.00 H new ATOM 0 HE3 LYS A 735 16.095 -1.217 5.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 18.243 -1.447 6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 17.643 0.123 6.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 17.588 -1.011 7.886 1.00 0.00 H new ATOM 1266 N LYS A 736 11.795 -0.291 9.150 1.00 0.00 N ATOM 1267 CA LYS A 736 10.868 0.772 9.536 1.00 0.00 C ATOM 1268 C LYS A 736 11.058 2.000 8.645 1.00 0.00 C ATOM 1269 O LYS A 736 12.167 2.277 8.188 1.00 0.00 O ATOM 1270 CB LYS A 736 11.076 1.152 11.006 1.00 0.00 C ATOM 1271 CG LYS A 736 10.485 0.148 11.988 1.00 0.00 C ATOM 1272 CD LYS A 736 10.270 0.761 13.365 1.00 0.00 C ATOM 1273 CE LYS A 736 9.128 1.770 13.360 1.00 0.00 C ATOM 1274 NZ LYS A 736 8.272 1.664 14.577 1.00 0.00 N ATOM 0 H LYS A 736 12.691 -0.263 9.636 1.00 0.00 H new ATOM 0 HA LYS A 736 9.850 0.403 9.408 1.00 0.00 H new ATOM 0 HB2 LYS A 736 12.144 1.250 11.199 1.00 0.00 H new ATOM 0 HB3 LYS A 736 10.629 2.130 11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 736 9.535 -0.221 11.602 1.00 0.00 H new ATOM 0 HG3 LYS A 736 11.150 -0.712 12.073 1.00 0.00 H new ATOM 0 HD2 LYS A 736 10.055 -0.028 14.085 1.00 0.00 H new ATOM 0 HD3 LYS A 736 11.187 1.251 13.693 1.00 0.00 H new ATOM 0 HE2 LYS A 736 9.537 2.778 13.293 1.00 0.00 H new ATOM 0 HE3 LYS A 736 8.514 1.616 12.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 7.510 2.370 14.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 7.859 0.711 14.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 8.850 1.837 15.424 1.00 0.00 H new ATOM 1288 N PHE A 737 9.969 2.731 8.398 1.00 0.00 N ATOM 1289 CA PHE A 737 10.022 3.929 7.554 1.00 0.00 C ATOM 1290 C PHE A 737 9.321 5.107 8.229 1.00 0.00 C ATOM 1291 O PHE A 737 8.327 4.926 8.929 1.00 0.00 O ATOM 1292 CB PHE A 737 9.375 3.651 6.195 1.00 0.00 C ATOM 1293 CG PHE A 737 10.051 2.558 5.417 1.00 0.00 C ATOM 1294 CD1 PHE A 737 9.750 1.227 5.659 1.00 0.00 C ATOM 1295 CD2 PHE A 737 10.983 2.862 4.438 1.00 0.00 C ATOM 1296 CE1 PHE A 737 10.366 0.220 4.941 1.00 0.00 C ATOM 1297 CE2 PHE A 737 11.604 1.861 3.718 1.00 0.00 C ATOM 1298 CZ PHE A 737 11.295 0.537 3.968 1.00 0.00 C ATOM 0 H PHE A 737 9.043 2.517 8.768 1.00 0.00 H new ATOM 0 HA PHE A 737 11.070 4.189 7.406 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.330 3.383 6.348 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.386 4.566 5.603 1.00 0.00 H new ATOM 0 HD1 PHE A 737 9.025 0.974 6.418 1.00 0.00 H new ATOM 0 HD2 PHE A 737 11.227 3.895 4.236 1.00 0.00 H new ATOM 0 HE1 PHE A 737 10.122 -0.813 5.140 1.00 0.00 H new ATOM 0 HE2 PHE A 737 12.331 2.112 2.960 1.00 0.00 H new ATOM 0 HZ PHE A 737 11.778 -0.248 3.405 1.00 0.00 H new ATOM 1308 N ASP A 738 9.847 6.314 8.017 1.00 0.00 N ATOM 1309 CA ASP A 738 9.264 7.520 8.611 1.00 0.00 C ATOM 1310 C ASP A 738 7.917 7.858 7.972 1.00 0.00 C ATOM 1311 O ASP A 738 6.935 8.095 8.676 1.00 0.00 O ATOM 1312 CB ASP A 738 10.222 8.708 8.476 1.00 0.00 C ATOM 1313 CG ASP A 738 10.008 9.752 9.559 1.00 0.00 C ATOM 1314 OD1 ASP A 738 10.055 9.388 10.754 1.00 0.00 O ATOM 1315 OD2 ASP A 738 9.793 10.932 9.210 1.00 0.00 O ATOM 0 H ASP A 738 10.672 6.483 7.441 1.00 0.00 H new ATOM 0 HA ASP A 738 9.099 7.319 9.669 1.00 0.00 H new ATOM 0 HB2 ASP A 738 11.250 8.349 8.520 1.00 0.00 H new ATOM 0 HB3 ASP A 738 10.087 9.170 7.498 1.00 0.00 H new ATOM 1320 N SER A 739 7.871 7.875 6.635 1.00 0.00 N ATOM 1321 CA SER A 739 6.638 8.180 5.910 1.00 0.00 C ATOM 1322 C SER A 739 6.184 6.982 5.078 1.00 0.00 C ATOM 1323 O SER A 739 7.002 6.159 4.661 1.00 0.00 O ATOM 1324 CB SER A 739 6.838 9.400 5.004 1.00 0.00 C ATOM 1325 OG SER A 739 7.814 9.146 4.007 1.00 0.00 O ATOM 0 H SER A 739 8.674 7.681 6.036 1.00 0.00 H new ATOM 0 HA SER A 739 5.863 8.405 6.643 1.00 0.00 H new ATOM 0 HB2 SER A 739 5.892 9.664 4.531 1.00 0.00 H new ATOM 0 HB3 SER A 739 7.143 10.256 5.605 1.00 0.00 H new ATOM 0 HG SER A 739 7.920 9.940 3.443 1.00 0.00 H new ATOM 1331 N LEU A 740 4.874 6.893 4.829 1.00 0.00 N ATOM 1332 CA LEU A 740 4.317 5.796 4.034 1.00 0.00 C ATOM 1333 C LEU A 740 4.855 5.828 2.606 1.00 0.00 C ATOM 1334 O LEU A 740 4.988 4.786 1.966 1.00 0.00 O ATOM 1335 CB LEU A 740 2.789 5.866 4.011 1.00 0.00 C ATOM 1336 CG LEU A 740 2.074 4.526 4.199 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.692 4.743 4.796 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.978 3.776 2.877 1.00 0.00 C ATOM 0 H LEU A 740 4.183 7.564 5.165 1.00 0.00 H new ATOM 0 HA LEU A 740 4.622 4.860 4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.460 6.548 4.795 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.475 6.297 3.061 1.00 0.00 H new ATOM 0 HG LEU A 740 2.657 3.918 4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 740 0.196 3.781 4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.787 5.234 5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 740 0.101 5.370 4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.466 2.826 3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 740 1.419 4.375 2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.980 3.589 2.491 1.00 0.00 H new ATOM 1350 N LEU A 741 5.171 7.028 2.114 1.00 0.00 N ATOM 1351 CA LEU A 741 5.701 7.181 0.761 1.00 0.00 C ATOM 1352 C LEU A 741 7.089 6.546 0.644 1.00 0.00 C ATOM 1353 O LEU A 741 7.453 6.031 -0.414 1.00 0.00 O ATOM 1354 CB LEU A 741 5.733 8.665 0.368 1.00 0.00 C ATOM 1355 CG LEU A 741 7.066 9.385 0.588 1.00 0.00 C ATOM 1356 CD1 LEU A 741 7.990 9.157 -0.597 1.00 0.00 C ATOM 1357 CD2 LEU A 741 6.831 10.872 0.810 1.00 0.00 C ATOM 0 H LEU A 741 5.069 7.902 2.630 1.00 0.00 H new ATOM 0 HA LEU A 741 5.041 6.659 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 741 5.467 8.748 -0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 741 4.962 9.188 0.934 1.00 0.00 H new ATOM 0 HG LEU A 741 7.544 8.976 1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 741 8.934 9.675 -0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 741 8.177 8.089 -0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 741 7.522 9.543 -1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 741 7.787 11.372 0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 741 6.337 11.297 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 741 6.201 11.014 1.688 1.00 0.00 H new ATOM 1369 N GLU A 742 7.856 6.578 1.737 1.00 0.00 N ATOM 1370 CA GLU A 742 9.199 6.000 1.752 1.00 0.00 C ATOM 1371 C GLU A 742 9.148 4.479 1.607 1.00 0.00 C ATOM 1372 O GLU A 742 9.807 3.915 0.734 1.00 0.00 O ATOM 1373 CB GLU A 742 9.930 6.375 3.045 1.00 0.00 C ATOM 1374 CG GLU A 742 10.796 7.619 2.917 1.00 0.00 C ATOM 1375 CD GLU A 742 12.028 7.385 2.063 1.00 0.00 C ATOM 1376 OE1 GLU A 742 12.819 6.477 2.396 1.00 0.00 O ATOM 1377 OE2 GLU A 742 12.201 8.109 1.060 1.00 0.00 O ATOM 0 H GLU A 742 7.569 6.998 2.621 1.00 0.00 H new ATOM 0 HA GLU A 742 9.745 6.408 0.902 1.00 0.00 H new ATOM 0 HB2 GLU A 742 9.196 6.534 3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.555 5.538 3.355 1.00 0.00 H new ATOM 0 HG2 GLU A 742 10.205 8.426 2.483 1.00 0.00 H new ATOM 0 HG3 GLU A 742 11.103 7.947 3.910 1.00 0.00 H new ATOM 1384 N LEU A 743 8.368 3.817 2.470 1.00 0.00 N ATOM 1385 CA LEU A 743 8.250 2.357 2.427 1.00 0.00 C ATOM 1386 C LEU A 743 7.716 1.880 1.077 1.00 0.00 C ATOM 1387 O LEU A 743 8.149 0.848 0.562 1.00 0.00 O ATOM 1388 CB LEU A 743 7.362 1.837 3.571 1.00 0.00 C ATOM 1389 CG LEU A 743 5.850 2.031 3.400 1.00 0.00 C ATOM 1390 CD1 LEU A 743 5.212 0.788 2.796 1.00 0.00 C ATOM 1391 CD2 LEU A 743 5.207 2.360 4.740 1.00 0.00 C ATOM 0 H LEU A 743 7.814 4.265 3.200 1.00 0.00 H new ATOM 0 HA LEU A 743 9.251 1.947 2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 743 7.558 0.772 3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 743 7.668 2.331 4.493 1.00 0.00 H new ATOM 0 HG LEU A 743 5.685 2.865 2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 743 4.140 0.948 2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 743 5.654 0.590 1.819 1.00 0.00 H new ATOM 0 HD13 LEU A 743 5.385 -0.065 3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 743 4.134 2.495 4.605 1.00 0.00 H new ATOM 0 HD22 LEU A 743 5.385 1.543 5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 743 5.641 3.278 5.136 1.00 0.00 H new ATOM 1403 N VAL A 744 6.780 2.635 0.502 1.00 0.00 N ATOM 1404 CA VAL A 744 6.200 2.279 -0.789 1.00 0.00 C ATOM 1405 C VAL A 744 7.219 2.460 -1.915 1.00 0.00 C ATOM 1406 O VAL A 744 7.290 1.640 -2.831 1.00 0.00 O ATOM 1407 CB VAL A 744 4.933 3.109 -1.097 1.00 0.00 C ATOM 1408 CG1 VAL A 744 4.322 2.698 -2.432 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.914 2.962 0.026 1.00 0.00 C ATOM 0 H VAL A 744 6.410 3.494 0.909 1.00 0.00 H new ATOM 0 HA VAL A 744 5.915 1.229 -0.730 1.00 0.00 H new ATOM 0 HB VAL A 744 5.223 4.157 -1.168 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.432 3.297 -2.625 1.00 0.00 H new ATOM 0 HG12 VAL A 744 5.048 2.859 -3.229 1.00 0.00 H new ATOM 0 HG13 VAL A 744 4.049 1.643 -2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 744 3.028 3.553 -0.207 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.634 1.914 0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 744 4.350 3.314 0.961 1.00 0.00 H new ATOM 1419 N GLU A 745 8.010 3.528 -1.838 1.00 0.00 N ATOM 1420 CA GLU A 745 9.028 3.806 -2.850 1.00 0.00 C ATOM 1421 C GLU A 745 10.168 2.778 -2.803 1.00 0.00 C ATOM 1422 O GLU A 745 10.860 2.571 -3.802 1.00 0.00 O ATOM 1423 CB GLU A 745 9.590 5.216 -2.665 1.00 0.00 C ATOM 1424 CG GLU A 745 8.823 6.282 -3.431 1.00 0.00 C ATOM 1425 CD GLU A 745 9.591 6.800 -4.631 1.00 0.00 C ATOM 1426 OE1 GLU A 745 10.501 7.633 -4.440 1.00 0.00 O ATOM 1427 OE2 GLU A 745 9.281 6.371 -5.763 1.00 0.00 O ATOM 0 H GLU A 745 7.966 4.215 -1.086 1.00 0.00 H new ATOM 0 HA GLU A 745 8.549 3.734 -3.827 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.581 5.465 -1.604 1.00 0.00 H new ATOM 0 HB3 GLU A 745 10.631 5.228 -2.986 1.00 0.00 H new ATOM 0 HG2 GLU A 745 7.870 5.871 -3.764 1.00 0.00 H new ATOM 0 HG3 GLU A 745 8.596 7.113 -2.763 1.00 0.00 H new ATOM 1434 N TYR A 746 10.364 2.140 -1.647 1.00 0.00 N ATOM 1435 CA TYR A 746 11.427 1.146 -1.492 1.00 0.00 C ATOM 1436 C TYR A 746 11.055 -0.189 -2.144 1.00 0.00 C ATOM 1437 O TYR A 746 11.839 -0.749 -2.912 1.00 0.00 O ATOM 1438 CB TYR A 746 11.732 0.932 -0.003 1.00 0.00 C ATOM 1439 CG TYR A 746 12.934 0.043 0.274 1.00 0.00 C ATOM 1440 CD1 TYR A 746 12.874 -1.333 0.068 1.00 0.00 C ATOM 1441 CD2 TYR A 746 14.121 0.580 0.757 1.00 0.00 C ATOM 1442 CE1 TYR A 746 13.963 -2.141 0.334 1.00 0.00 C ATOM 1443 CE2 TYR A 746 15.214 -0.224 1.023 1.00 0.00 C ATOM 1444 CZ TYR A 746 15.129 -1.583 0.810 1.00 0.00 C ATOM 1445 OH TYR A 746 16.216 -2.385 1.077 1.00 0.00 O ATOM 0 H TYR A 746 9.803 2.293 -0.809 1.00 0.00 H new ATOM 0 HA TYR A 746 12.314 1.528 -1.997 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.899 1.903 0.464 1.00 0.00 H new ATOM 0 HB3 TYR A 746 10.855 0.495 0.475 1.00 0.00 H new ATOM 0 HD1 TYR A 746 11.962 -1.775 -0.305 1.00 0.00 H new ATOM 0 HD2 TYR A 746 14.191 1.644 0.928 1.00 0.00 H new ATOM 0 HE1 TYR A 746 13.900 -3.207 0.169 1.00 0.00 H new ATOM 0 HE2 TYR A 746 16.130 0.211 1.396 1.00 0.00 H new ATOM 0 HH TYR A 746 16.957 -1.833 1.405 1.00 0.00 H new ATOM 1455 N TYR A 747 9.865 -0.704 -1.824 1.00 0.00 N ATOM 1456 CA TYR A 747 9.411 -1.987 -2.369 1.00 0.00 C ATOM 1457 C TYR A 747 8.793 -1.861 -3.771 1.00 0.00 C ATOM 1458 O TYR A 747 8.489 -2.875 -4.400 1.00 0.00 O ATOM 1459 CB TYR A 747 8.426 -2.661 -1.402 1.00 0.00 C ATOM 1460 CG TYR A 747 6.963 -2.357 -1.670 1.00 0.00 C ATOM 1461 CD1 TYR A 747 6.496 -1.049 -1.719 1.00 0.00 C ATOM 1462 CD2 TYR A 747 6.050 -3.386 -1.866 1.00 0.00 C ATOM 1463 CE1 TYR A 747 5.161 -0.777 -1.955 1.00 0.00 C ATOM 1464 CE2 TYR A 747 4.716 -3.121 -2.104 1.00 0.00 C ATOM 1465 CZ TYR A 747 4.276 -1.815 -2.147 1.00 0.00 C ATOM 1466 OH TYR A 747 2.946 -1.547 -2.381 1.00 0.00 O ATOM 0 H TYR A 747 9.201 -0.255 -1.193 1.00 0.00 H new ATOM 0 HA TYR A 747 10.297 -2.613 -2.477 1.00 0.00 H new ATOM 0 HB2 TYR A 747 8.573 -3.740 -1.449 1.00 0.00 H new ATOM 0 HB3 TYR A 747 8.667 -2.351 -0.385 1.00 0.00 H new ATOM 0 HD1 TYR A 747 7.187 -0.232 -1.570 1.00 0.00 H new ATOM 0 HD2 TYR A 747 6.390 -4.411 -1.832 1.00 0.00 H new ATOM 0 HE1 TYR A 747 4.814 0.245 -1.989 1.00 0.00 H new ATOM 0 HE2 TYR A 747 4.020 -3.933 -2.256 1.00 0.00 H new ATOM 0 HH TYR A 747 2.458 -2.389 -2.496 1.00 0.00 H new ATOM 1476 N GLN A 748 8.612 -0.634 -4.272 1.00 0.00 N ATOM 1477 CA GLN A 748 8.039 -0.452 -5.608 1.00 0.00 C ATOM 1478 C GLN A 748 9.029 -0.906 -6.684 1.00 0.00 C ATOM 1479 O GLN A 748 8.625 -1.382 -7.745 1.00 0.00 O ATOM 1480 CB GLN A 748 7.615 1.005 -5.854 1.00 0.00 C ATOM 1481 CG GLN A 748 8.765 2.002 -5.924 1.00 0.00 C ATOM 1482 CD GLN A 748 8.445 3.197 -6.806 1.00 0.00 C ATOM 1483 OE1 GLN A 748 9.234 3.572 -7.673 1.00 0.00 O ATOM 1484 NE2 GLN A 748 7.281 3.805 -6.586 1.00 0.00 N ATOM 0 H GLN A 748 8.848 0.230 -3.784 1.00 0.00 H new ATOM 0 HA GLN A 748 7.144 -1.071 -5.666 1.00 0.00 H new ATOM 0 HB2 GLN A 748 7.054 1.053 -6.787 1.00 0.00 H new ATOM 0 HB3 GLN A 748 6.936 1.310 -5.058 1.00 0.00 H new ATOM 0 HG2 GLN A 748 9.002 2.350 -4.919 1.00 0.00 H new ATOM 0 HG3 GLN A 748 9.654 1.500 -6.306 1.00 0.00 H new ATOM 0 HE21 GLN A 748 6.656 3.461 -5.857 1.00 0.00 H new ATOM 0 HE22 GLN A 748 7.014 4.614 -7.147 1.00 0.00 H new ATOM 1493 N CYS A 749 10.323 -0.761 -6.394 1.00 0.00 N ATOM 1494 CA CYS A 749 11.373 -1.160 -7.327 1.00 0.00 C ATOM 1495 C CYS A 749 11.897 -2.566 -7.010 1.00 0.00 C ATOM 1496 O CYS A 749 12.242 -3.324 -7.918 1.00 0.00 O ATOM 1497 CB CYS A 749 12.526 -0.152 -7.287 1.00 0.00 C ATOM 1498 SG CYS A 749 13.278 0.174 -8.898 1.00 0.00 S ATOM 0 H CYS A 749 10.668 -0.369 -5.518 1.00 0.00 H new ATOM 0 HA CYS A 749 10.942 -1.177 -8.328 1.00 0.00 H new ATOM 0 HB2 CYS A 749 12.159 0.787 -6.873 1.00 0.00 H new ATOM 0 HB3 CYS A 749 13.294 -0.522 -6.608 1.00 0.00 H new ATOM 0 HG CYS A 749 14.239 1.038 -8.761 1.00 0.00 H new ATOM 1504 N HIS A 750 11.962 -2.906 -5.720 1.00 0.00 N ATOM 1505 CA HIS A 750 12.452 -4.218 -5.293 1.00 0.00 C ATOM 1506 C HIS A 750 11.299 -5.152 -4.928 1.00 0.00 C ATOM 1507 O HIS A 750 10.337 -4.742 -4.278 1.00 0.00 O ATOM 1508 CB HIS A 750 13.392 -4.066 -4.096 1.00 0.00 C ATOM 1509 CG HIS A 750 14.845 -4.233 -4.441 1.00 0.00 C ATOM 1510 ND1 HIS A 750 15.863 -3.685 -3.687 1.00 0.00 N ATOM 1511 CD2 HIS A 750 15.446 -4.896 -5.456 1.00 0.00 C ATOM 1512 CE1 HIS A 750 17.026 -4.004 -4.226 1.00 0.00 C ATOM 1513 NE2 HIS A 750 16.801 -4.738 -5.299 1.00 0.00 N ATOM 0 H HIS A 750 11.682 -2.292 -4.955 1.00 0.00 H new ATOM 0 HA HIS A 750 12.996 -4.658 -6.129 1.00 0.00 H new ATOM 0 HB2 HIS A 750 13.244 -3.081 -3.653 1.00 0.00 H new ATOM 0 HB3 HIS A 750 13.121 -4.801 -3.338 1.00 0.00 H new ATOM 0 HD2 HIS A 750 14.952 -5.447 -6.243 1.00 0.00 H new ATOM 0 HE1 HIS A 750 17.996 -3.713 -3.852 1.00 0.00 H new ATOM 0 HE2 HIS A 750 17.518 -5.125 -5.913 1.00 0.00 H new ATOM 1522 N SER A 751 11.410 -6.418 -5.347 1.00 0.00 N ATOM 1523 CA SER A 751 10.384 -7.426 -5.064 1.00 0.00 C ATOM 1524 C SER A 751 10.113 -7.544 -3.565 1.00 0.00 C ATOM 1525 O SER A 751 10.945 -7.162 -2.740 1.00 0.00 O ATOM 1526 CB SER A 751 10.808 -8.788 -5.620 1.00 0.00 C ATOM 1527 OG SER A 751 10.320 -8.977 -6.938 1.00 0.00 O ATOM 0 H SER A 751 12.203 -6.769 -5.885 1.00 0.00 H new ATOM 0 HA SER A 751 9.464 -7.105 -5.553 1.00 0.00 H new ATOM 0 HB2 SER A 751 11.895 -8.862 -5.618 1.00 0.00 H new ATOM 0 HB3 SER A 751 10.433 -9.581 -4.973 1.00 0.00 H new ATOM 0 HG SER A 751 10.606 -9.853 -7.270 1.00 0.00 H new ATOM 1533 N LEU A 752 8.944 -8.085 -3.218 1.00 0.00 N ATOM 1534 CA LEU A 752 8.559 -8.258 -1.816 1.00 0.00 C ATOM 1535 C LEU A 752 9.215 -9.495 -1.179 1.00 0.00 C ATOM 1536 O LEU A 752 8.837 -9.894 -0.077 1.00 0.00 O ATOM 1537 CB LEU A 752 7.034 -8.353 -1.697 1.00 0.00 C ATOM 1538 CG LEU A 752 6.297 -7.008 -1.675 1.00 0.00 C ATOM 1539 CD1 LEU A 752 5.095 -7.041 -2.610 1.00 0.00 C ATOM 1540 CD2 LEU A 752 5.869 -6.657 -0.257 1.00 0.00 C ATOM 0 H LEU A 752 8.248 -8.411 -3.888 1.00 0.00 H new ATOM 0 HA LEU A 752 8.916 -7.384 -1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 752 6.656 -8.943 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 752 6.790 -8.898 -0.785 1.00 0.00 H new ATOM 0 HG LEU A 752 6.980 -6.235 -2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 752 4.585 -6.078 -2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 752 5.431 -7.243 -3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 752 4.408 -7.825 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 752 5.348 -5.700 -0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 752 5.203 -7.431 0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 752 6.749 -6.588 0.382 1.00 0.00 H new ATOM 1552 N LYS A 753 10.199 -10.092 -1.863 1.00 0.00 N ATOM 1553 CA LYS A 753 10.897 -11.273 -1.340 1.00 0.00 C ATOM 1554 C LYS A 753 11.658 -10.953 -0.052 1.00 0.00 C ATOM 1555 O LYS A 753 11.800 -11.814 0.818 1.00 0.00 O ATOM 1556 CB LYS A 753 11.867 -11.842 -2.384 1.00 0.00 C ATOM 1557 CG LYS A 753 12.746 -10.796 -3.060 1.00 0.00 C ATOM 1558 CD LYS A 753 14.195 -11.250 -3.137 1.00 0.00 C ATOM 1559 CE LYS A 753 15.044 -10.600 -2.056 1.00 0.00 C ATOM 1560 NZ LYS A 753 15.447 -9.210 -2.417 1.00 0.00 N ATOM 0 H LYS A 753 10.529 -9.778 -2.776 1.00 0.00 H new ATOM 0 HA LYS A 753 10.136 -12.020 -1.114 1.00 0.00 H new ATOM 0 HB2 LYS A 753 12.507 -12.581 -1.903 1.00 0.00 H new ATOM 0 HB3 LYS A 753 11.293 -12.366 -3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.372 -10.599 -4.065 1.00 0.00 H new ATOM 0 HG3 LYS A 753 12.687 -9.858 -2.508 1.00 0.00 H new ATOM 0 HD2 LYS A 753 14.243 -12.334 -3.035 1.00 0.00 H new ATOM 0 HD3 LYS A 753 14.602 -11.004 -4.118 1.00 0.00 H new ATOM 0 HE2 LYS A 753 14.487 -10.583 -1.119 1.00 0.00 H new ATOM 0 HE3 LYS A 753 15.936 -11.203 -1.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 16.206 -8.892 -1.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 15.788 -9.192 -3.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 14.628 -8.576 -2.323 1.00 0.00 H new ATOM 1574 N GLU A 754 12.149 -9.716 0.064 1.00 0.00 N ATOM 1575 CA GLU A 754 12.900 -9.295 1.247 1.00 0.00 C ATOM 1576 C GLU A 754 12.061 -9.437 2.518 1.00 0.00 C ATOM 1577 O GLU A 754 12.569 -9.847 3.561 1.00 0.00 O ATOM 1578 CB GLU A 754 13.372 -7.847 1.098 1.00 0.00 C ATOM 1579 CG GLU A 754 14.690 -7.711 0.353 1.00 0.00 C ATOM 1580 CD GLU A 754 15.800 -7.160 1.227 1.00 0.00 C ATOM 1581 OE1 GLU A 754 15.958 -5.922 1.273 1.00 0.00 O ATOM 1582 OE2 GLU A 754 16.508 -7.966 1.865 1.00 0.00 O ATOM 0 H GLU A 754 12.040 -8.991 -0.645 1.00 0.00 H new ATOM 0 HA GLU A 754 13.769 -9.947 1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 754 12.606 -7.276 0.572 1.00 0.00 H new ATOM 0 HB3 GLU A 754 13.476 -7.404 2.088 1.00 0.00 H new ATOM 0 HG2 GLU A 754 14.987 -8.686 -0.033 1.00 0.00 H new ATOM 0 HG3 GLU A 754 14.551 -7.056 -0.507 1.00 0.00 H new ATOM 1589 N SER A 755 10.778 -9.095 2.419 1.00 0.00 N ATOM 1590 CA SER A 755 9.871 -9.185 3.558 1.00 0.00 C ATOM 1591 C SER A 755 9.065 -10.484 3.526 1.00 0.00 C ATOM 1592 O SER A 755 8.861 -11.122 4.559 1.00 0.00 O ATOM 1593 CB SER A 755 8.922 -7.985 3.575 1.00 0.00 C ATOM 1594 OG SER A 755 9.547 -6.852 4.150 1.00 0.00 O ATOM 0 H SER A 755 10.344 -8.753 1.561 1.00 0.00 H new ATOM 0 HA SER A 755 10.474 -9.181 4.466 1.00 0.00 H new ATOM 0 HB2 SER A 755 8.605 -7.753 2.558 1.00 0.00 H new ATOM 0 HB3 SER A 755 8.024 -8.235 4.140 1.00 0.00 H new ATOM 0 HG SER A 755 8.987 -6.061 4.006 1.00 0.00 H new ATOM 1600 N PHE A 756 8.610 -10.872 2.335 1.00 0.00 N ATOM 1601 CA PHE A 756 7.829 -12.092 2.166 1.00 0.00 C ATOM 1602 C PHE A 756 8.530 -13.055 1.212 1.00 0.00 C ATOM 1603 O PHE A 756 8.491 -12.873 -0.003 1.00 0.00 O ATOM 1604 CB PHE A 756 6.433 -11.757 1.633 1.00 0.00 C ATOM 1605 CG PHE A 756 5.550 -11.063 2.632 1.00 0.00 C ATOM 1606 CD1 PHE A 756 4.783 -11.796 3.523 1.00 0.00 C ATOM 1607 CD2 PHE A 756 5.486 -9.679 2.677 1.00 0.00 C ATOM 1608 CE1 PHE A 756 3.968 -11.160 4.440 1.00 0.00 C ATOM 1609 CE2 PHE A 756 4.673 -9.038 3.591 1.00 0.00 C ATOM 1610 CZ PHE A 756 3.913 -9.781 4.475 1.00 0.00 C ATOM 0 H PHE A 756 8.771 -10.355 1.471 1.00 0.00 H new ATOM 0 HA PHE A 756 7.734 -12.574 3.139 1.00 0.00 H new ATOM 0 HB2 PHE A 756 6.534 -11.125 0.751 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.947 -12.678 1.311 1.00 0.00 H new ATOM 0 HD1 PHE A 756 4.822 -12.875 3.501 1.00 0.00 H new ATOM 0 HD2 PHE A 756 6.079 -9.095 1.989 1.00 0.00 H new ATOM 0 HE1 PHE A 756 3.374 -11.742 5.129 1.00 0.00 H new ATOM 0 HE2 PHE A 756 4.631 -7.959 3.615 1.00 0.00 H new ATOM 0 HZ PHE A 756 3.277 -9.283 5.192 1.00 0.00 H new ATOM 1620 N LYS A 757 9.174 -14.082 1.772 1.00 0.00 N ATOM 1621 CA LYS A 757 9.884 -15.075 0.963 1.00 0.00 C ATOM 1622 C LYS A 757 8.960 -15.719 -0.077 1.00 0.00 C ATOM 1623 O LYS A 757 9.405 -16.087 -1.164 1.00 0.00 O ATOM 1624 CB LYS A 757 10.499 -16.158 1.856 1.00 0.00 C ATOM 1625 CG LYS A 757 9.502 -16.830 2.790 1.00 0.00 C ATOM 1626 CD LYS A 757 10.186 -17.838 3.701 1.00 0.00 C ATOM 1627 CE LYS A 757 10.681 -17.184 4.983 1.00 0.00 C ATOM 1628 NZ LYS A 757 11.407 -18.151 5.855 1.00 0.00 N ATOM 0 H LYS A 757 9.218 -14.247 2.778 1.00 0.00 H new ATOM 0 HA LYS A 757 10.681 -14.554 0.433 1.00 0.00 H new ATOM 0 HB2 LYS A 757 10.958 -16.918 1.224 1.00 0.00 H new ATOM 0 HB3 LYS A 757 11.297 -15.714 2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 757 9.000 -16.074 3.394 1.00 0.00 H new ATOM 0 HG3 LYS A 757 8.732 -17.331 2.203 1.00 0.00 H new ATOM 0 HD2 LYS A 757 9.490 -18.640 3.946 1.00 0.00 H new ATOM 0 HD3 LYS A 757 11.026 -18.294 3.176 1.00 0.00 H new ATOM 0 HE2 LYS A 757 11.341 -16.352 4.735 1.00 0.00 H new ATOM 0 HE3 LYS A 757 9.834 -16.768 5.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 11.728 -17.667 6.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 10.770 -18.932 6.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 12.230 -18.529 5.344 1.00 0.00 H new ATOM 1642 N GLN A 758 7.674 -15.850 0.265 1.00 0.00 N ATOM 1643 CA GLN A 758 6.689 -16.446 -0.638 1.00 0.00 C ATOM 1644 C GLN A 758 6.011 -15.392 -1.530 1.00 0.00 C ATOM 1645 O GLN A 758 4.980 -15.669 -2.150 1.00 0.00 O ATOM 1646 CB GLN A 758 5.629 -17.199 0.173 1.00 0.00 C ATOM 1647 CG GLN A 758 6.030 -18.621 0.537 1.00 0.00 C ATOM 1648 CD GLN A 758 6.473 -18.756 1.983 1.00 0.00 C ATOM 1649 OE1 GLN A 758 7.567 -19.241 2.266 1.00 0.00 O ATOM 1650 NE2 GLN A 758 5.619 -18.330 2.908 1.00 0.00 N ATOM 0 H GLN A 758 7.292 -15.550 1.162 1.00 0.00 H new ATOM 0 HA GLN A 758 7.219 -17.139 -1.291 1.00 0.00 H new ATOM 0 HB2 GLN A 758 5.423 -16.644 1.088 1.00 0.00 H new ATOM 0 HB3 GLN A 758 4.701 -17.228 -0.398 1.00 0.00 H new ATOM 0 HG2 GLN A 758 5.188 -19.289 0.356 1.00 0.00 H new ATOM 0 HG3 GLN A 758 6.839 -18.944 -0.118 1.00 0.00 H new ATOM 0 HE21 GLN A 758 4.721 -17.934 2.630 1.00 0.00 H new ATOM 0 HE22 GLN A 758 5.861 -18.399 3.896 1.00 0.00 H new ATOM 1659 N LEU A 759 6.586 -14.187 -1.593 1.00 0.00 N ATOM 1660 CA LEU A 759 6.027 -13.105 -2.407 1.00 0.00 C ATOM 1661 C LEU A 759 7.119 -12.422 -3.230 1.00 0.00 C ATOM 1662 O LEU A 759 8.068 -11.871 -2.672 1.00 0.00 O ATOM 1663 CB LEU A 759 5.337 -12.077 -1.505 1.00 0.00 C ATOM 1664 CG LEU A 759 4.162 -11.330 -2.142 1.00 0.00 C ATOM 1665 CD1 LEU A 759 2.954 -12.247 -2.284 1.00 0.00 C ATOM 1666 CD2 LEU A 759 3.810 -10.102 -1.315 1.00 0.00 C ATOM 0 H LEU A 759 7.438 -13.937 -1.090 1.00 0.00 H new ATOM 0 HA LEU A 759 5.297 -13.534 -3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 759 4.980 -12.586 -0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 759 6.078 -11.346 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 759 4.458 -11.004 -3.139 1.00 0.00 H new ATOM 0 HD11 LEU A 759 2.131 -11.696 -2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 759 3.214 -13.097 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 759 2.651 -12.605 -1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.973 -9.579 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 759 3.533 -10.410 -0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 759 4.672 -9.436 -1.267 1.00 0.00 H new ATOM 1678 N ASP A 760 6.977 -12.453 -4.557 1.00 0.00 N ATOM 1679 CA ASP A 760 7.954 -11.827 -5.450 1.00 0.00 C ATOM 1680 C ASP A 760 7.261 -10.978 -6.517 1.00 0.00 C ATOM 1681 O ASP A 760 7.179 -11.367 -7.683 1.00 0.00 O ATOM 1682 CB ASP A 760 8.841 -12.892 -6.109 1.00 0.00 C ATOM 1683 CG ASP A 760 10.183 -13.031 -5.416 1.00 0.00 C ATOM 1684 OD1 ASP A 760 11.075 -12.195 -5.674 1.00 0.00 O ATOM 1685 OD2 ASP A 760 10.341 -13.973 -4.610 1.00 0.00 O ATOM 0 H ASP A 760 6.197 -12.904 -5.036 1.00 0.00 H new ATOM 0 HA ASP A 760 8.583 -11.170 -4.850 1.00 0.00 H new ATOM 0 HB2 ASP A 760 8.325 -13.852 -6.093 1.00 0.00 H new ATOM 0 HB3 ASP A 760 9.000 -12.633 -7.156 1.00 0.00 H new ATOM 1690 N THR A 761 6.765 -9.815 -6.101 1.00 0.00 N ATOM 1691 CA THR A 761 6.074 -8.900 -7.009 1.00 0.00 C ATOM 1692 C THR A 761 6.428 -7.445 -6.695 1.00 0.00 C ATOM 1693 O THR A 761 6.773 -7.110 -5.559 1.00 0.00 O ATOM 1694 CB THR A 761 4.560 -9.108 -6.923 1.00 0.00 C ATOM 1695 OG1 THR A 761 3.867 -8.106 -7.649 1.00 0.00 O ATOM 1696 CG2 THR A 761 4.035 -9.100 -5.501 1.00 0.00 C ATOM 0 H THR A 761 6.829 -9.483 -5.139 1.00 0.00 H new ATOM 0 HA THR A 761 6.403 -9.118 -8.025 1.00 0.00 H new ATOM 0 HB THR A 761 4.381 -10.093 -7.353 1.00 0.00 H new ATOM 0 HG1 THR A 761 3.223 -8.528 -8.256 1.00 0.00 H new ATOM 0 HG21 THR A 761 2.956 -9.252 -5.511 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.509 -9.901 -4.934 1.00 0.00 H new ATOM 0 HG23 THR A 761 4.262 -8.141 -5.035 1.00 0.00 H new ATOM 1704 N THR A 762 6.331 -6.588 -7.711 1.00 0.00 N ATOM 1705 CA THR A 762 6.632 -5.165 -7.564 1.00 0.00 C ATOM 1706 C THR A 762 5.537 -4.309 -8.201 1.00 0.00 C ATOM 1707 O THR A 762 4.737 -4.802 -9.001 1.00 0.00 O ATOM 1708 CB THR A 762 7.987 -4.837 -8.203 1.00 0.00 C ATOM 1709 OG1 THR A 762 7.995 -5.186 -9.580 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.153 -5.544 -7.541 1.00 0.00 C ATOM 0 H THR A 762 6.044 -6.858 -8.652 1.00 0.00 H new ATOM 0 HA THR A 762 6.676 -4.937 -6.499 1.00 0.00 H new ATOM 0 HB THR A 762 8.113 -3.763 -8.068 1.00 0.00 H new ATOM 0 HG1 THR A 762 8.868 -4.967 -9.968 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.080 -5.266 -8.043 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.207 -5.252 -6.492 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.012 -6.623 -7.611 1.00 0.00 H new ATOM 1718 N LEU A 763 5.509 -3.022 -7.847 1.00 0.00 N ATOM 1719 CA LEU A 763 4.515 -2.095 -8.390 1.00 0.00 C ATOM 1720 C LEU A 763 4.796 -1.811 -9.867 1.00 0.00 C ATOM 1721 O LEU A 763 5.710 -1.055 -10.199 1.00 0.00 O ATOM 1722 CB LEU A 763 4.504 -0.785 -7.588 1.00 0.00 C ATOM 1723 CG LEU A 763 4.481 -0.947 -6.062 1.00 0.00 C ATOM 1724 CD1 LEU A 763 4.465 0.412 -5.374 1.00 0.00 C ATOM 1725 CD2 LEU A 763 3.282 -1.779 -5.630 1.00 0.00 C ATOM 0 H LEU A 763 6.162 -2.599 -7.188 1.00 0.00 H new ATOM 0 HA LEU A 763 3.533 -2.560 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 763 5.385 -0.204 -7.861 1.00 0.00 H new ATOM 0 HB3 LEU A 763 3.633 -0.203 -7.888 1.00 0.00 H new ATOM 0 HG LEU A 763 5.389 -1.470 -5.762 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.449 0.272 -4.293 1.00 0.00 H new ATOM 0 HD12 LEU A 763 5.357 0.972 -5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 763 3.578 0.965 -5.682 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.283 -1.883 -4.545 1.00 0.00 H new ATOM 0 HD22 LEU A 763 2.363 -1.285 -5.946 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.340 -2.766 -6.089 1.00 0.00 H new ATOM 1737 N LYS A 764 4.012 -2.435 -10.751 1.00 0.00 N ATOM 1738 CA LYS A 764 4.187 -2.259 -12.195 1.00 0.00 C ATOM 1739 C LYS A 764 3.088 -1.382 -12.794 1.00 0.00 C ATOM 1740 O LYS A 764 3.365 -0.294 -13.302 1.00 0.00 O ATOM 1741 CB LYS A 764 4.203 -3.620 -12.901 1.00 0.00 C ATOM 1742 CG LYS A 764 5.276 -4.573 -12.391 1.00 0.00 C ATOM 1743 CD LYS A 764 4.703 -5.954 -12.114 1.00 0.00 C ATOM 1744 CE LYS A 764 5.745 -7.043 -12.328 1.00 0.00 C ATOM 1745 NZ LYS A 764 5.550 -8.192 -11.398 1.00 0.00 N ATOM 0 H LYS A 764 3.252 -3.065 -10.493 1.00 0.00 H new ATOM 0 HA LYS A 764 5.143 -1.758 -12.349 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.227 -4.091 -12.781 1.00 0.00 H new ATOM 0 HB3 LYS A 764 4.351 -3.461 -13.969 1.00 0.00 H new ATOM 0 HG2 LYS A 764 6.076 -4.650 -13.127 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.719 -4.171 -11.480 1.00 0.00 H new ATOM 0 HD2 LYS A 764 4.335 -5.998 -11.089 1.00 0.00 H new ATOM 0 HD3 LYS A 764 3.849 -6.133 -12.767 1.00 0.00 H new ATOM 0 HE2 LYS A 764 5.693 -7.397 -13.358 1.00 0.00 H new ATOM 0 HE3 LYS A 764 6.741 -6.625 -12.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 6.280 -8.911 -11.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 5.625 -7.860 -10.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 4.609 -8.608 -11.552 1.00 0.00 H new ATOM 1759 N TYR A 765 1.847 -1.867 -12.751 1.00 0.00 N ATOM 1760 CA TYR A 765 0.715 -1.127 -13.309 1.00 0.00 C ATOM 1761 C TYR A 765 -0.252 -0.682 -12.214 1.00 0.00 C ATOM 1762 O TYR A 765 -0.477 -1.405 -11.243 1.00 0.00 O ATOM 1763 CB TYR A 765 -0.037 -1.983 -14.340 1.00 0.00 C ATOM 1764 CG TYR A 765 0.855 -2.893 -15.160 1.00 0.00 C ATOM 1765 CD1 TYR A 765 1.731 -2.373 -16.107 1.00 0.00 C ATOM 1766 CD2 TYR A 765 0.820 -4.271 -14.985 1.00 0.00 C ATOM 1767 CE1 TYR A 765 2.544 -3.203 -16.855 1.00 0.00 C ATOM 1768 CE2 TYR A 765 1.631 -5.106 -15.728 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.492 -4.567 -16.661 1.00 0.00 C ATOM 1770 OH TYR A 765 3.303 -5.395 -17.404 1.00 0.00 O ATOM 0 H TYR A 765 1.600 -2.766 -12.337 1.00 0.00 H new ATOM 0 HA TYR A 765 1.116 -0.240 -13.800 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.778 -2.591 -13.820 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -0.583 -1.323 -15.015 1.00 0.00 H new ATOM 0 HD1 TYR A 765 1.776 -1.305 -16.260 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.147 -4.696 -14.255 1.00 0.00 H new ATOM 0 HE1 TYR A 765 3.217 -2.785 -17.589 1.00 0.00 H new ATOM 0 HE2 TYR A 765 1.591 -6.175 -15.579 1.00 0.00 H new ATOM 0 HH TYR A 765 3.145 -6.327 -17.145 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.849 0.519 -12.362 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.804 1.052 -11.387 1.00 0.00 C ATOM 1782 C PRO A 766 -3.188 0.420 -11.533 1.00 0.00 C ATOM 1783 O PRO A 766 -3.375 -0.515 -12.315 1.00 0.00 O ATOM 1784 CB PRO A 766 -1.847 2.541 -11.734 1.00 0.00 C ATOM 1785 CG PRO A 766 -1.587 2.588 -13.200 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.647 1.446 -13.497 1.00 0.00 C ATOM 0 HA PRO A 766 -1.510 0.847 -10.357 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -2.815 2.978 -11.488 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -1.094 3.100 -11.179 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -2.514 2.485 -13.763 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -1.144 3.542 -13.486 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -0.883 0.970 -14.449 1.00 0.00 H new ATOM 0 HD3 PRO A 766 0.387 1.785 -13.558 1.00 0.00 H new ATOM 1794 N TYR A 767 -4.157 0.940 -10.781 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.526 0.430 -10.830 1.00 0.00 C ATOM 1796 C TYR A 767 -6.410 1.262 -11.772 1.00 0.00 C ATOM 1797 O TYR A 767 -7.639 1.177 -11.710 1.00 0.00 O ATOM 1798 CB TYR A 767 -6.128 0.402 -9.417 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.566 1.760 -8.897 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.640 2.685 -8.423 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -7.910 2.113 -8.879 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.042 3.921 -7.954 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.319 3.346 -8.412 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.384 4.246 -7.950 1.00 0.00 C ATOM 1805 OH TYR A 767 -7.789 5.479 -7.488 1.00 0.00 O ATOM 0 H TYR A 767 -4.019 1.714 -10.131 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.490 -0.585 -11.226 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -6.987 -0.269 -9.414 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.393 -0.017 -8.730 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.590 2.432 -8.422 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.648 1.410 -9.237 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.311 4.629 -7.593 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.368 3.604 -8.409 1.00 0.00 H new ATOM 0 HH TYR A 767 -7.052 5.904 -7.002 1.00 0.00 H new ATOM 1815 N LYS A 768 -5.785 2.061 -12.644 1.00 0.00 N ATOM 1816 CA LYS A 768 -6.527 2.899 -13.588 1.00 0.00 C ATOM 1817 C LYS A 768 -6.694 2.197 -14.937 1.00 0.00 C ATOM 1818 O LYS A 768 -7.798 1.785 -15.296 1.00 0.00 O ATOM 1819 CB LYS A 768 -5.827 4.253 -13.774 1.00 0.00 C ATOM 1820 CG LYS A 768 -5.615 5.018 -12.476 1.00 0.00 C ATOM 1821 CD LYS A 768 -6.607 6.165 -12.334 1.00 0.00 C ATOM 1822 CE LYS A 768 -6.083 7.246 -11.399 1.00 0.00 C ATOM 1823 NZ LYS A 768 -6.344 6.923 -9.967 1.00 0.00 N ATOM 0 H LYS A 768 -4.771 2.144 -12.714 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.519 3.073 -13.172 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -4.860 4.089 -14.250 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -6.418 4.867 -14.454 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -5.720 4.338 -11.631 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -4.598 5.409 -12.445 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -6.808 6.597 -13.314 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -7.554 5.783 -11.954 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -5.011 7.369 -11.553 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -6.552 8.198 -11.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -7.067 7.570 -9.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -6.682 5.943 -9.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -5.465 7.031 -9.421 1.00 0.00 H new ATOM 1837 N SER A 769 -5.591 2.064 -15.681 1.00 0.00 N ATOM 1838 CA SER A 769 -5.612 1.411 -16.992 1.00 0.00 C ATOM 1839 C SER A 769 -4.190 1.245 -17.537 1.00 0.00 C ATOM 1840 O SER A 769 -3.593 0.172 -17.417 1.00 0.00 O ATOM 1841 CB SER A 769 -6.480 2.212 -17.975 1.00 0.00 C ATOM 1842 OG SER A 769 -6.296 1.771 -19.310 1.00 0.00 O ATOM 0 H SER A 769 -4.671 2.401 -15.396 1.00 0.00 H new ATOM 0 HA SER A 769 -6.048 0.419 -16.876 1.00 0.00 H new ATOM 0 HB2 SER A 769 -7.530 2.112 -17.699 1.00 0.00 H new ATOM 0 HB3 SER A 769 -6.231 3.271 -17.903 1.00 0.00 H new ATOM 0 HG SER A 769 -6.863 2.299 -19.910 1.00 0.00 H new ATOM 1848 N ARG A 770 -3.651 2.315 -18.125 1.00 0.00 N ATOM 1849 CA ARG A 770 -2.296 2.300 -18.683 1.00 0.00 C ATOM 1850 C ARG A 770 -1.683 3.706 -18.659 1.00 0.00 C ATOM 1851 O ARG A 770 -1.070 4.144 -19.636 1.00 0.00 O ATOM 1852 CB ARG A 770 -2.308 1.750 -20.118 1.00 0.00 C ATOM 1853 CG ARG A 770 -2.192 0.232 -20.204 1.00 0.00 C ATOM 1854 CD ARG A 770 -0.844 -0.267 -19.698 1.00 0.00 C ATOM 1855 NE ARG A 770 -0.670 -1.707 -19.913 1.00 0.00 N ATOM 1856 CZ ARG A 770 0.517 -2.328 -19.925 1.00 0.00 C ATOM 1857 NH1 ARG A 770 1.643 -1.643 -19.734 1.00 0.00 N ATOM 1858 NH2 ARG A 770 0.578 -3.641 -20.125 1.00 0.00 N ATOM 0 H ARG A 770 -4.135 3.207 -18.228 1.00 0.00 H new ATOM 0 HA ARG A 770 -1.683 1.645 -18.064 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -3.231 2.061 -20.607 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -1.485 2.199 -20.674 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -2.991 -0.226 -19.620 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -2.331 -0.084 -21.238 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -0.045 0.273 -20.205 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -0.753 -0.047 -18.634 1.00 0.00 H new ATOM 0 HE ARG A 770 -1.506 -2.272 -20.063 1.00 0.00 H new ATOM 0 HH11 ARG A 770 1.607 -0.636 -19.577 1.00 0.00 H new ATOM 0 HH12 ARG A 770 2.542 -2.126 -19.745 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -0.279 -4.175 -20.269 1.00 0.00 H new ATOM 0 HH22 ARG A 770 1.482 -4.114 -20.134 1.00 0.00 H new ATOM 1872 N GLU A 771 -1.852 4.406 -17.535 1.00 0.00 N ATOM 1873 CA GLU A 771 -1.312 5.756 -17.380 1.00 0.00 C ATOM 1874 C GLU A 771 0.216 5.725 -17.377 1.00 0.00 C ATOM 1875 O GLU A 771 0.822 6.424 -18.218 1.00 0.00 O ATOM 1876 CB GLU A 771 -1.828 6.399 -16.084 1.00 0.00 C ATOM 1877 CG GLU A 771 -3.156 7.132 -16.241 1.00 0.00 C ATOM 1878 CD GLU A 771 -3.112 8.219 -17.302 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -2.164 9.033 -17.284 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -4.029 8.258 -18.150 1.00 0.00 O ATOM 1881 OXT GLU A 771 0.794 4.999 -16.538 1.00 0.00 O ATOM 0 H GLU A 771 -2.358 4.060 -16.720 1.00 0.00 H new ATOM 0 HA GLU A 771 -1.649 6.356 -18.225 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -1.940 5.624 -15.326 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -1.079 7.100 -15.715 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -3.934 6.413 -16.498 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -3.435 7.576 -15.285 1.00 0.00 H new TER 1888 GLU A 771