USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 997 hydrogens (8 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 NoAdj-H: B1408 PTR HN2 : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD NoAdj-H: B1408 PTR H : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD Set 1.1: A 695 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 748 GLN : amide:sc= -0.11 K(o=-0.11,f=-1.7!) USER MOD Set 2.1: A 747 TYR OH : rot -10:sc= 1.12 USER MOD Set 2.2: A 755 SER OG : rot 91:sc= 0.963 USER MOD Set 3.1: A 710 SER OG : rot -90:sc= 1.11 USER MOD Set 3.2: A 719 HIS : no HD1:sc= 0.644 K(o=1.8,f=-1.3) USER MOD Set 4.1: A 690 HIS : no HD1:sc= -2.41 K(o=-3.1,f=-4.3) USER MOD Set 4.2: A 694 THR OG1 : rot -147:sc= -0.655 USER MOD Single : A 659 SER OG : rot 180:sc= 0 USER MOD Single : A 663 SER OG : rot 180:sc= 0.0452 USER MOD Single : A 668 TYR OH : rot -70:sc= -0.993 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.0086) USER MOD Single : A 678 MET CE :methyl -138:sc= -0.37 (180deg=-1.99!) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 682 GLN : amide:sc=-0.00948 X(o=-0.0095,f=0) USER MOD Single : A 683 THR OG1 : rot -17:sc= -0.539 USER MOD Single : A 685 ASN : amide:sc= 0.108 X(o=0.11,f=-0.14) 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 692 SER OG : rot 180:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ 138:sc= -0.927 (180deg=-3.63!) 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+ -178:sc= -0.252 (180deg=-0.256) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= -0.171 K(o=-0.17,f=-2.2!) USER MOD Single : A 730 HIS : no HE2:sc= -0.968 X(o=-0.97,f=-0.73) USER MOD Single : A 732 THR OG1 : rot -150:sc= -3.34! USER MOD Single : A 735 LYS NZ :NH3+ -164:sc= -0.0281 (180deg=-0.252) USER MOD Single : A 736 LYS NZ :NH3+ 157:sc= -0.0107 (180deg=-0.291) USER MOD Single : A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HE2:sc= -0.203 X(o=-0.2,f=-0.49) USER MOD Single : A 751 SER OG : rot 150:sc= -0.26 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= -0.386 X(o=-0.39,f=-0.065) USER MOD Single : A 761 THR OG1 : rot 180:sc= -0.18 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 767 TYR OH : rot 8:sc= -1.29! USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -17.732 12.671 23.940 1.00 0.00 N ATOM 2 CA SER A 659 -17.443 13.407 25.203 1.00 0.00 C ATOM 3 C SER A 659 -17.271 14.904 24.947 1.00 0.00 C ATOM 4 O SER A 659 -17.917 15.729 25.593 1.00 0.00 O ATOM 5 CB SER A 659 -16.173 12.827 25.834 1.00 0.00 C ATOM 6 OG SER A 659 -16.486 11.778 26.736 1.00 0.00 O ATOM 0 HA SER A 659 -18.286 13.286 25.883 1.00 0.00 H new ATOM 0 HB2 SER A 659 -15.512 12.454 25.052 1.00 0.00 H new ATOM 0 HB3 SER A 659 -15.632 13.614 26.360 1.00 0.00 H new ATOM 0 HG SER A 659 -15.659 11.423 27.124 1.00 0.00 H new ATOM 12 N ARG A 660 -16.398 15.246 23.997 1.00 0.00 N ATOM 13 CA ARG A 660 -16.143 16.643 23.648 1.00 0.00 C ATOM 14 C ARG A 660 -15.181 16.749 22.462 1.00 0.00 C ATOM 15 O ARG A 660 -15.534 17.315 21.426 1.00 0.00 O ATOM 16 CB ARG A 660 -15.584 17.412 24.852 1.00 0.00 C ATOM 17 CG ARG A 660 -16.305 18.727 25.118 1.00 0.00 C ATOM 18 CD ARG A 660 -15.415 19.726 25.845 1.00 0.00 C ATOM 19 NE ARG A 660 -14.150 19.955 25.144 1.00 0.00 N ATOM 20 CZ ARG A 660 -12.998 19.350 25.457 1.00 0.00 C ATOM 21 NH1 ARG A 660 -12.937 18.477 26.461 1.00 0.00 N ATOM 22 NH2 ARG A 660 -11.899 19.618 24.760 1.00 0.00 N ATOM 0 H ARG A 660 -15.856 14.573 23.456 1.00 0.00 H new ATOM 0 HA ARG A 660 -17.094 17.090 23.359 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -15.653 16.783 25.739 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -14.526 17.614 24.685 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -16.636 19.157 24.173 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -17.199 18.537 25.713 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -15.946 20.672 25.951 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -15.209 19.361 26.851 1.00 0.00 H new ATOM 0 HE ARG A 660 -14.147 20.617 24.368 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -13.775 18.262 27.002 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -12.053 18.023 26.689 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -11.934 20.284 23.988 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -11.020 19.158 24.997 1.00 0.00 H new ATOM 36 N PRO A 661 -13.951 16.209 22.595 1.00 0.00 N ATOM 37 CA PRO A 661 -12.950 16.253 21.521 1.00 0.00 C ATOM 38 C PRO A 661 -13.313 15.341 20.347 1.00 0.00 C ATOM 39 O PRO A 661 -13.813 14.230 20.549 1.00 0.00 O ATOM 40 CB PRO A 661 -11.674 15.763 22.207 1.00 0.00 C ATOM 41 CG PRO A 661 -12.151 14.905 23.327 1.00 0.00 C ATOM 42 CD PRO A 661 -13.438 15.520 23.797 1.00 0.00 C ATOM 0 HA PRO A 661 -12.861 17.249 21.087 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -11.045 15.200 21.517 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -11.077 16.597 22.574 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -12.307 13.879 22.994 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -11.417 14.871 24.132 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -14.137 14.764 24.155 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -13.273 16.216 24.619 1.00 0.00 H new ATOM 50 N PRO A 662 -13.066 15.799 19.103 1.00 0.00 N ATOM 51 CA PRO A 662 -13.370 15.023 17.889 1.00 0.00 C ATOM 52 C PRO A 662 -12.717 13.639 17.894 1.00 0.00 C ATOM 53 O PRO A 662 -11.716 13.416 18.576 1.00 0.00 O ATOM 54 CB PRO A 662 -12.794 15.881 16.756 1.00 0.00 C ATOM 55 CG PRO A 662 -12.748 17.264 17.311 1.00 0.00 C ATOM 56 CD PRO A 662 -12.476 17.112 18.780 1.00 0.00 C ATOM 0 HA PRO A 662 -14.439 14.830 17.795 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -11.801 15.538 16.466 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -13.421 15.833 15.865 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -11.967 17.852 16.829 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -13.691 17.784 17.141 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -11.408 17.136 18.995 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -12.936 17.913 19.359 1.00 0.00 H new ATOM 64 N SER A 663 -13.294 12.715 17.125 1.00 0.00 N ATOM 65 CA SER A 663 -12.776 11.350 17.035 1.00 0.00 C ATOM 66 C SER A 663 -11.427 11.312 16.317 1.00 0.00 C ATOM 67 O SER A 663 -10.984 12.315 15.752 1.00 0.00 O ATOM 68 CB SER A 663 -13.777 10.448 16.305 1.00 0.00 C ATOM 69 OG SER A 663 -14.366 11.122 15.207 1.00 0.00 O ATOM 0 H SER A 663 -14.122 12.888 16.555 1.00 0.00 H new ATOM 0 HA SER A 663 -12.633 10.983 18.051 1.00 0.00 H new ATOM 0 HB2 SER A 663 -13.272 9.548 15.954 1.00 0.00 H new ATOM 0 HB3 SER A 663 -14.555 10.127 16.998 1.00 0.00 H new ATOM 0 HG SER A 663 -14.999 10.524 14.758 1.00 0.00 H new ATOM 75 N ARG A 664 -10.778 10.148 16.342 1.00 0.00 N ATOM 76 CA ARG A 664 -9.476 9.976 15.694 1.00 0.00 C ATOM 77 C ARG A 664 -9.049 8.506 15.678 1.00 0.00 C ATOM 78 O ARG A 664 -8.509 8.023 14.681 1.00 0.00 O ATOM 79 CB ARG A 664 -8.412 10.835 16.391 1.00 0.00 C ATOM 80 CG ARG A 664 -8.480 10.790 17.912 1.00 0.00 C ATOM 81 CD ARG A 664 -8.731 12.170 18.500 1.00 0.00 C ATOM 82 NE ARG A 664 -7.494 12.933 18.653 1.00 0.00 N ATOM 83 CZ ARG A 664 -6.616 12.743 19.641 1.00 0.00 C ATOM 84 NH1 ARG A 664 -6.835 11.814 20.569 1.00 0.00 N ATOM 85 NH2 ARG A 664 -5.515 13.483 19.701 1.00 0.00 N ATOM 0 H ARG A 664 -11.132 9.310 16.804 1.00 0.00 H new ATOM 0 HA ARG A 664 -9.573 10.306 14.660 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -7.424 10.502 16.071 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -8.522 11.869 16.063 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -9.275 10.111 18.222 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -7.547 10.389 18.307 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -9.418 12.719 17.856 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -9.216 12.068 19.471 1.00 0.00 H new ATOM 0 HE ARG A 664 -7.289 13.655 17.963 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -7.678 11.241 20.528 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -6.160 11.675 21.321 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -5.340 14.196 18.993 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -4.844 13.338 20.455 1.00 0.00 H new ATOM 99 N GLU A 665 -9.292 7.803 16.787 1.00 0.00 N ATOM 100 CA GLU A 665 -8.935 6.390 16.905 1.00 0.00 C ATOM 101 C GLU A 665 -9.721 5.540 15.907 1.00 0.00 C ATOM 102 O GLU A 665 -10.896 5.232 16.123 1.00 0.00 O ATOM 103 CB GLU A 665 -9.193 5.901 18.333 1.00 0.00 C ATOM 104 CG GLU A 665 -8.192 4.870 18.828 1.00 0.00 C ATOM 105 CD GLU A 665 -8.495 4.409 20.242 1.00 0.00 C ATOM 106 OE1 GLU A 665 -8.522 5.263 21.154 1.00 0.00 O ATOM 107 OE2 GLU A 665 -8.709 3.194 20.437 1.00 0.00 O ATOM 0 H GLU A 665 -9.736 8.193 17.618 1.00 0.00 H new ATOM 0 HA GLU A 665 -7.874 6.286 16.677 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -9.179 6.758 19.007 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -10.194 5.473 18.383 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -8.198 4.010 18.158 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -7.189 5.294 18.793 1.00 0.00 H new ATOM 114 N ILE A 666 -9.059 5.167 14.813 1.00 0.00 N ATOM 115 CA ILE A 666 -9.684 4.355 13.773 1.00 0.00 C ATOM 116 C ILE A 666 -8.944 3.028 13.606 1.00 0.00 C ATOM 117 O ILE A 666 -7.714 2.999 13.531 1.00 0.00 O ATOM 118 CB ILE A 666 -9.718 5.101 12.418 1.00 0.00 C ATOM 119 CG1 ILE A 666 -10.340 6.492 12.588 1.00 0.00 C ATOM 120 CG2 ILE A 666 -10.483 4.300 11.369 1.00 0.00 C ATOM 121 CD1 ILE A 666 -9.782 7.521 11.632 1.00 0.00 C ATOM 0 H ILE A 666 -8.088 5.415 14.625 1.00 0.00 H new ATOM 0 HA ILE A 666 -10.709 4.159 14.087 1.00 0.00 H new ATOM 0 HB ILE A 666 -8.691 5.217 12.071 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -11.418 6.420 12.443 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -10.178 6.832 13.611 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -10.491 4.848 10.427 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -9.998 3.335 11.223 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -11.508 4.144 11.706 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -10.266 8.481 11.808 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -8.708 7.622 11.792 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -9.968 7.203 10.606 1.00 0.00 H new ATOM 133 N ASP A 667 -9.699 1.932 13.552 1.00 0.00 N ATOM 134 CA ASP A 667 -9.118 0.602 13.398 1.00 0.00 C ATOM 135 C ASP A 667 -8.794 0.305 11.940 1.00 0.00 C ATOM 136 O ASP A 667 -9.598 -0.295 11.223 1.00 0.00 O ATOM 137 CB ASP A 667 -10.059 -0.481 13.954 1.00 0.00 C ATOM 138 CG ASP A 667 -11.524 -0.290 13.586 1.00 0.00 C ATOM 139 OD1 ASP A 667 -11.831 0.538 12.703 1.00 0.00 O ATOM 140 OD2 ASP A 667 -12.370 -0.982 14.185 1.00 0.00 O ATOM 0 H ASP A 667 -10.717 1.941 13.613 1.00 0.00 H new ATOM 0 HA ASP A 667 -8.190 0.588 13.969 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -9.729 -1.454 13.589 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -9.969 -0.500 15.040 1.00 0.00 H new ATOM 145 N TYR A 668 -7.601 0.715 11.515 1.00 0.00 N ATOM 146 CA TYR A 668 -7.152 0.483 10.144 1.00 0.00 C ATOM 147 C TYR A 668 -6.993 -1.012 9.866 1.00 0.00 C ATOM 148 O TYR A 668 -7.181 -1.464 8.737 1.00 0.00 O ATOM 149 CB TYR A 668 -5.831 1.209 9.891 1.00 0.00 C ATOM 150 CG TYR A 668 -6.007 2.665 9.542 1.00 0.00 C ATOM 151 CD1 TYR A 668 -6.539 3.559 10.463 1.00 0.00 C ATOM 152 CD2 TYR A 668 -5.645 3.145 8.293 1.00 0.00 C ATOM 153 CE1 TYR A 668 -6.702 4.892 10.148 1.00 0.00 C ATOM 154 CE2 TYR A 668 -5.805 4.476 7.970 1.00 0.00 C ATOM 155 CZ TYR A 668 -6.333 5.344 8.901 1.00 0.00 C ATOM 156 OH TYR A 668 -6.484 6.671 8.582 1.00 0.00 O ATOM 0 H TYR A 668 -6.928 1.210 12.100 1.00 0.00 H new ATOM 0 HA TYR A 668 -7.910 0.877 9.467 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -5.205 1.129 10.779 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -5.300 0.710 9.080 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -6.829 3.205 11.441 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -5.231 2.466 7.562 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -7.116 5.576 10.874 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -5.518 4.836 6.993 1.00 0.00 H new ATOM 0 HH TYR A 668 -7.438 6.881 8.497 1.00 0.00 H new ATOM 166 N THR A 669 -6.654 -1.777 10.906 1.00 0.00 N ATOM 167 CA THR A 669 -6.477 -3.225 10.780 1.00 0.00 C ATOM 168 C THR A 669 -7.811 -3.930 10.513 1.00 0.00 C ATOM 169 O THR A 669 -7.837 -5.024 9.950 1.00 0.00 O ATOM 170 CB THR A 669 -5.839 -3.798 12.050 1.00 0.00 C ATOM 171 OG1 THR A 669 -6.640 -3.516 13.184 1.00 0.00 O ATOM 172 CG2 THR A 669 -4.450 -3.260 12.324 1.00 0.00 C ATOM 0 H THR A 669 -6.496 -1.416 11.847 1.00 0.00 H new ATOM 0 HA THR A 669 -5.817 -3.403 9.931 1.00 0.00 H new ATOM 0 HB THR A 669 -5.764 -4.871 11.874 1.00 0.00 H new ATOM 0 HG1 THR A 669 -6.217 -3.891 13.985 1.00 0.00 H new ATOM 0 HG21 THR A 669 -4.060 -3.709 13.238 1.00 0.00 H new ATOM 0 HG22 THR A 669 -3.793 -3.506 11.490 1.00 0.00 H new ATOM 0 HG23 THR A 669 -4.496 -2.177 12.442 1.00 0.00 H new ATOM 180 N ALA A 670 -8.914 -3.302 10.927 1.00 0.00 N ATOM 181 CA ALA A 670 -10.248 -3.873 10.733 1.00 0.00 C ATOM 182 C ALA A 670 -10.532 -4.160 9.258 1.00 0.00 C ATOM 183 O ALA A 670 -11.268 -5.091 8.931 1.00 0.00 O ATOM 184 CB ALA A 670 -11.307 -2.936 11.299 1.00 0.00 C ATOM 0 H ALA A 670 -8.909 -2.398 11.399 1.00 0.00 H new ATOM 0 HA ALA A 670 -10.283 -4.822 11.268 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -12.295 -3.371 11.149 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -11.132 -2.791 12.365 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -11.252 -1.975 10.788 1.00 0.00 H new ATOM 190 N TYR A 671 -9.947 -3.354 8.371 1.00 0.00 N ATOM 191 CA TYR A 671 -10.139 -3.522 6.930 1.00 0.00 C ATOM 192 C TYR A 671 -9.497 -4.818 6.431 1.00 0.00 C ATOM 193 O TYR A 671 -8.472 -5.254 6.959 1.00 0.00 O ATOM 194 CB TYR A 671 -9.548 -2.328 6.175 1.00 0.00 C ATOM 195 CG TYR A 671 -10.246 -1.017 6.465 1.00 0.00 C ATOM 196 CD1 TYR A 671 -9.853 -0.217 7.534 1.00 0.00 C ATOM 197 CD2 TYR A 671 -11.296 -0.577 5.671 1.00 0.00 C ATOM 198 CE1 TYR A 671 -10.487 0.982 7.799 1.00 0.00 C ATOM 199 CE2 TYR A 671 -11.935 0.620 5.930 1.00 0.00 C ATOM 200 CZ TYR A 671 -11.527 1.395 6.995 1.00 0.00 C ATOM 201 OH TYR A 671 -12.159 2.590 7.254 1.00 0.00 O ATOM 0 H TYR A 671 -9.336 -2.578 8.625 1.00 0.00 H new ATOM 0 HA TYR A 671 -11.211 -3.576 6.741 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -8.493 -2.232 6.433 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -9.597 -2.526 5.104 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -9.039 -0.539 8.167 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -11.619 -1.181 4.836 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -10.169 1.592 8.632 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -12.750 0.947 5.301 1.00 0.00 H new ATOM 0 HH TYR A 671 -12.869 2.734 6.594 1.00 0.00 H new ATOM 211 N PRO A 672 -10.095 -5.454 5.400 1.00 0.00 N ATOM 212 CA PRO A 672 -9.574 -6.704 4.832 1.00 0.00 C ATOM 213 C PRO A 672 -8.261 -6.510 4.071 1.00 0.00 C ATOM 214 O PRO A 672 -7.424 -7.412 4.033 1.00 0.00 O ATOM 215 CB PRO A 672 -10.681 -7.151 3.874 1.00 0.00 C ATOM 216 CG PRO A 672 -11.390 -5.896 3.499 1.00 0.00 C ATOM 217 CD PRO A 672 -11.320 -5.004 4.710 1.00 0.00 C ATOM 0 HA PRO A 672 -9.341 -7.430 5.611 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -10.268 -7.649 2.997 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -11.357 -7.859 4.354 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -10.918 -5.423 2.638 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -12.425 -6.100 3.223 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -11.260 -3.952 4.431 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -12.201 -5.116 5.342 1.00 0.00 H new ATOM 225 N TRP A 673 -8.089 -5.333 3.465 1.00 0.00 N ATOM 226 CA TRP A 673 -6.874 -5.029 2.702 1.00 0.00 C ATOM 227 C TRP A 673 -5.686 -4.713 3.621 1.00 0.00 C ATOM 228 O TRP A 673 -4.531 -4.806 3.203 1.00 0.00 O ATOM 229 CB TRP A 673 -7.115 -3.858 1.736 1.00 0.00 C ATOM 230 CG TRP A 673 -7.827 -2.687 2.349 1.00 0.00 C ATOM 231 CD1 TRP A 673 -9.167 -2.426 2.300 1.00 0.00 C ATOM 232 CD2 TRP A 673 -7.238 -1.617 3.094 1.00 0.00 C ATOM 233 NE1 TRP A 673 -9.447 -1.262 2.973 1.00 0.00 N ATOM 234 CE2 TRP A 673 -8.280 -0.746 3.471 1.00 0.00 C ATOM 235 CE3 TRP A 673 -5.933 -1.310 3.484 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -8.054 0.410 4.215 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -5.709 -0.164 4.222 1.00 0.00 C ATOM 238 CH2 TRP A 673 -6.765 0.685 4.581 1.00 0.00 C ATOM 0 H TRP A 673 -8.773 -4.576 3.487 1.00 0.00 H new ATOM 0 HA TRP A 673 -6.626 -5.921 2.127 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -6.155 -3.521 1.346 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -7.696 -4.217 0.886 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -9.900 -3.045 1.804 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -10.373 -0.849 3.084 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -5.112 -1.958 3.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -8.867 1.065 4.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -4.703 0.082 4.528 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -6.557 1.574 5.158 1.00 0.00 H new ATOM 249 N PHE A 674 -5.973 -4.334 4.868 1.00 0.00 N ATOM 250 CA PHE A 674 -4.927 -4.000 5.833 1.00 0.00 C ATOM 251 C PHE A 674 -4.358 -5.255 6.500 1.00 0.00 C ATOM 252 O PHE A 674 -5.107 -6.138 6.923 1.00 0.00 O ATOM 253 CB PHE A 674 -5.485 -3.048 6.893 1.00 0.00 C ATOM 254 CG PHE A 674 -4.431 -2.237 7.593 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.635 -2.811 8.571 1.00 0.00 C ATOM 256 CD2 PHE A 674 -4.234 -0.903 7.271 1.00 0.00 C ATOM 257 CE1 PHE A 674 -2.664 -2.070 9.217 1.00 0.00 C ATOM 258 CE2 PHE A 674 -3.266 -0.158 7.913 1.00 0.00 C ATOM 259 CZ PHE A 674 -2.479 -0.742 8.886 1.00 0.00 C ATOM 0 H PHE A 674 -6.922 -4.251 5.232 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.114 -3.511 5.296 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -6.198 -2.371 6.422 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -6.037 -3.627 7.634 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -3.775 -3.850 8.831 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -4.845 -0.442 6.509 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -2.051 -2.528 9.979 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -3.124 0.881 7.655 1.00 0.00 H new ATOM 0 HZ PHE A 674 -1.720 -0.161 9.388 1.00 0.00 H new ATOM 269 N ALA A 675 -3.025 -5.326 6.593 1.00 0.00 N ATOM 270 CA ALA A 675 -2.353 -6.468 7.210 1.00 0.00 C ATOM 271 C ALA A 675 -1.087 -6.036 7.955 1.00 0.00 C ATOM 272 O ALA A 675 0.008 -6.043 7.390 1.00 0.00 O ATOM 273 CB ALA A 675 -2.011 -7.513 6.156 1.00 0.00 C ATOM 0 H ALA A 675 -2.393 -4.604 6.248 1.00 0.00 H new ATOM 0 HA ALA A 675 -3.038 -6.905 7.937 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -1.511 -8.358 6.630 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -2.926 -7.857 5.674 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -1.351 -7.073 5.409 1.00 0.00 H new ATOM 279 N GLY A 676 -1.241 -5.668 9.225 1.00 0.00 N ATOM 280 CA GLY A 676 -0.099 -5.245 10.019 1.00 0.00 C ATOM 281 C GLY A 676 0.836 -6.391 10.359 1.00 0.00 C ATOM 282 O GLY A 676 0.389 -7.478 10.729 1.00 0.00 O ATOM 0 H GLY A 676 -2.134 -5.655 9.718 1.00 0.00 H new ATOM 0 HA2 GLY A 676 0.454 -4.480 9.474 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -0.454 -4.785 10.941 1.00 0.00 H new ATOM 286 N ASN A 677 2.137 -6.136 10.241 1.00 0.00 N ATOM 287 CA ASN A 677 3.162 -7.136 10.543 1.00 0.00 C ATOM 288 C ASN A 677 3.065 -8.343 9.603 1.00 0.00 C ATOM 289 O ASN A 677 2.244 -9.238 9.810 1.00 0.00 O ATOM 290 CB ASN A 677 3.038 -7.592 12.003 1.00 0.00 C ATOM 291 CG ASN A 677 4.319 -7.393 12.793 1.00 0.00 C ATOM 292 OD1 ASN A 677 4.296 -6.891 13.916 1.00 0.00 O ATOM 293 ND2 ASN A 677 5.446 -7.789 12.210 1.00 0.00 N ATOM 0 H ASN A 677 2.510 -5.237 9.936 1.00 0.00 H new ATOM 0 HA ASN A 677 4.137 -6.673 10.391 1.00 0.00 H new ATOM 0 HB2 ASN A 677 2.231 -7.040 12.484 1.00 0.00 H new ATOM 0 HB3 ASN A 677 2.762 -8.646 12.027 1.00 0.00 H new ATOM 0 HD21 ASN A 677 6.337 -7.681 12.696 1.00 0.00 H new ATOM 0 HD22 ASN A 677 5.420 -8.201 11.277 1.00 0.00 H new ATOM 300 N MET A 678 3.912 -8.361 8.570 1.00 0.00 N ATOM 301 CA MET A 678 3.922 -9.461 7.604 1.00 0.00 C ATOM 302 C MET A 678 5.253 -9.537 6.851 1.00 0.00 C ATOM 303 O MET A 678 5.818 -8.512 6.466 1.00 0.00 O ATOM 304 CB MET A 678 2.766 -9.306 6.611 1.00 0.00 C ATOM 305 CG MET A 678 1.938 -10.571 6.445 1.00 0.00 C ATOM 306 SD MET A 678 1.330 -10.788 4.763 1.00 0.00 S ATOM 307 CE MET A 678 -0.392 -10.337 4.962 1.00 0.00 C ATOM 0 H MET A 678 4.597 -7.629 8.382 1.00 0.00 H new ATOM 0 HA MET A 678 3.797 -10.390 8.160 1.00 0.00 H new ATOM 0 HB2 MET A 678 2.116 -8.497 6.945 1.00 0.00 H new ATOM 0 HB3 MET A 678 3.167 -9.013 5.641 1.00 0.00 H new ATOM 0 HG2 MET A 678 2.542 -11.435 6.723 1.00 0.00 H new ATOM 0 HG3 MET A 678 1.092 -10.539 7.132 1.00 0.00 H new ATOM 0 HE1 MET A 678 -1.017 -11.031 4.401 1.00 0.00 H new ATOM 0 HE2 MET A 678 -0.660 -10.380 6.018 1.00 0.00 H new ATOM 0 HE3 MET A 678 -0.548 -9.325 4.589 1.00 0.00 H new ATOM 317 N GLU A 679 5.741 -10.762 6.644 1.00 0.00 N ATOM 318 CA GLU A 679 7.003 -10.985 5.937 1.00 0.00 C ATOM 319 C GLU A 679 6.792 -10.993 4.424 1.00 0.00 C ATOM 320 O GLU A 679 5.672 -11.177 3.943 1.00 0.00 O ATOM 321 CB GLU A 679 7.641 -12.305 6.384 1.00 0.00 C ATOM 322 CG GLU A 679 6.821 -13.537 6.025 1.00 0.00 C ATOM 323 CD GLU A 679 6.944 -14.645 7.052 1.00 0.00 C ATOM 324 OE1 GLU A 679 6.402 -14.485 8.167 1.00 0.00 O ATOM 325 OE2 GLU A 679 7.580 -15.674 6.742 1.00 0.00 O ATOM 0 H GLU A 679 5.280 -11.616 6.957 1.00 0.00 H new ATOM 0 HA GLU A 679 7.675 -10.163 6.185 1.00 0.00 H new ATOM 0 HB2 GLU A 679 8.628 -12.392 5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 679 7.787 -12.280 7.464 1.00 0.00 H new ATOM 0 HG2 GLU A 679 5.773 -13.254 5.926 1.00 0.00 H new ATOM 0 HG3 GLU A 679 7.143 -13.911 5.053 1.00 0.00 H new ATOM 332 N ARG A 680 7.878 -10.792 3.673 1.00 0.00 N ATOM 333 CA ARG A 680 7.807 -10.778 2.212 1.00 0.00 C ATOM 334 C ARG A 680 7.462 -12.158 1.660 1.00 0.00 C ATOM 335 O ARG A 680 6.808 -12.270 0.622 1.00 0.00 O ATOM 336 CB ARG A 680 9.128 -10.285 1.606 1.00 0.00 C ATOM 337 CG ARG A 680 10.337 -11.142 1.960 1.00 0.00 C ATOM 338 CD ARG A 680 11.210 -11.412 0.743 1.00 0.00 C ATOM 339 NE ARG A 680 10.480 -12.101 -0.326 1.00 0.00 N ATOM 340 CZ ARG A 680 11.071 -12.739 -1.339 1.00 0.00 C ATOM 341 NH1 ARG A 680 12.397 -12.792 -1.422 1.00 0.00 N ATOM 342 NH2 ARG A 680 10.334 -13.328 -2.276 1.00 0.00 N ATOM 0 H ARG A 680 8.812 -10.637 4.052 1.00 0.00 H new ATOM 0 HA ARG A 680 7.012 -10.088 1.930 1.00 0.00 H new ATOM 0 HB2 ARG A 680 9.026 -10.251 0.521 1.00 0.00 H new ATOM 0 HB3 ARG A 680 9.310 -9.264 1.942 1.00 0.00 H new ATOM 0 HG2 ARG A 680 10.927 -10.640 2.727 1.00 0.00 H new ATOM 0 HG3 ARG A 680 10.001 -12.088 2.384 1.00 0.00 H new ATOM 0 HD2 ARG A 680 11.601 -10.468 0.363 1.00 0.00 H new ATOM 0 HD3 ARG A 680 12.068 -12.015 1.041 1.00 0.00 H new ATOM 0 HE ARG A 680 9.461 -12.092 -0.294 1.00 0.00 H new ATOM 0 HH11 ARG A 680 12.971 -12.343 -0.708 1.00 0.00 H new ATOM 0 HH12 ARG A 680 12.840 -13.282 -2.199 1.00 0.00 H new ATOM 0 HH21 ARG A 680 9.316 -13.293 -2.221 1.00 0.00 H new ATOM 0 HH22 ARG A 680 10.787 -13.815 -3.049 1.00 0.00 H new ATOM 356 N GLN A 681 7.900 -13.209 2.357 1.00 0.00 N ATOM 357 CA GLN A 681 7.632 -14.582 1.930 1.00 0.00 C ATOM 358 C GLN A 681 6.129 -14.853 1.870 1.00 0.00 C ATOM 359 O GLN A 681 5.642 -15.484 0.930 1.00 0.00 O ATOM 360 CB GLN A 681 8.303 -15.580 2.881 1.00 0.00 C ATOM 361 CG GLN A 681 9.813 -15.416 2.970 1.00 0.00 C ATOM 362 CD GLN A 681 10.525 -16.723 3.263 1.00 0.00 C ATOM 363 OE1 GLN A 681 10.358 -17.307 4.334 1.00 0.00 O ATOM 364 NE2 GLN A 681 11.326 -17.189 2.310 1.00 0.00 N ATOM 0 H GLN A 681 8.441 -13.135 3.218 1.00 0.00 H new ATOM 0 HA GLN A 681 8.047 -14.709 0.930 1.00 0.00 H new ATOM 0 HB2 GLN A 681 7.874 -15.465 3.876 1.00 0.00 H new ATOM 0 HB3 GLN A 681 8.075 -16.593 2.551 1.00 0.00 H new ATOM 0 HG2 GLN A 681 10.186 -15.006 2.032 1.00 0.00 H new ATOM 0 HG3 GLN A 681 10.051 -14.694 3.751 1.00 0.00 H new ATOM 0 HE21 GLN A 681 11.435 -16.672 1.437 1.00 0.00 H new ATOM 0 HE22 GLN A 681 11.832 -18.063 2.451 1.00 0.00 H new ATOM 373 N GLN A 682 5.401 -14.368 2.874 1.00 0.00 N ATOM 374 CA GLN A 682 3.959 -14.552 2.938 1.00 0.00 C ATOM 375 C GLN A 682 3.266 -13.767 1.831 1.00 0.00 C ATOM 376 O GLN A 682 2.570 -14.339 0.996 1.00 0.00 O ATOM 377 CB GLN A 682 3.437 -14.096 4.297 1.00 0.00 C ATOM 378 CG GLN A 682 2.505 -15.099 4.959 1.00 0.00 C ATOM 379 CD GLN A 682 1.970 -14.616 6.296 1.00 0.00 C ATOM 380 OE1 GLN A 682 0.757 -14.543 6.499 1.00 0.00 O ATOM 381 NE2 GLN A 682 2.870 -14.287 7.217 1.00 0.00 N ATOM 0 H GLN A 682 5.792 -13.843 3.656 1.00 0.00 H new ATOM 0 HA GLN A 682 3.740 -15.611 2.802 1.00 0.00 H new ATOM 0 HB2 GLN A 682 4.283 -13.908 4.958 1.00 0.00 H new ATOM 0 HB3 GLN A 682 2.911 -13.149 4.176 1.00 0.00 H new ATOM 0 HG2 GLN A 682 1.668 -15.305 4.292 1.00 0.00 H new ATOM 0 HG3 GLN A 682 3.036 -16.040 5.104 1.00 0.00 H new ATOM 0 HE21 GLN A 682 3.865 -14.362 7.007 1.00 0.00 H new ATOM 0 HE22 GLN A 682 2.565 -13.959 8.134 1.00 0.00 H new ATOM 390 N THR A 683 3.466 -12.449 1.841 1.00 0.00 N ATOM 391 CA THR A 683 2.866 -11.561 0.842 1.00 0.00 C ATOM 392 C THR A 683 3.127 -12.063 -0.580 1.00 0.00 C ATOM 393 O THR A 683 2.253 -11.979 -1.445 1.00 0.00 O ATOM 394 CB THR A 683 3.417 -10.138 0.999 1.00 0.00 C ATOM 395 OG1 THR A 683 3.247 -9.679 2.329 1.00 0.00 O ATOM 396 CG2 THR A 683 2.765 -9.127 0.075 1.00 0.00 C ATOM 0 H THR A 683 4.042 -11.970 2.533 1.00 0.00 H new ATOM 0 HA THR A 683 1.789 -11.554 1.008 1.00 0.00 H new ATOM 0 HB THR A 683 4.472 -10.211 0.736 1.00 0.00 H new ATOM 0 HG1 THR A 683 2.591 -10.243 2.788 1.00 0.00 H new ATOM 0 HG21 THR A 683 3.205 -8.144 0.243 1.00 0.00 H new ATOM 0 HG22 THR A 683 2.926 -9.425 -0.961 1.00 0.00 H new ATOM 0 HG23 THR A 683 1.695 -9.085 0.279 1.00 0.00 H new ATOM 404 N ASP A 684 4.334 -12.582 -0.812 1.00 0.00 N ATOM 405 CA ASP A 684 4.713 -13.093 -2.128 1.00 0.00 C ATOM 406 C ASP A 684 3.937 -14.365 -2.471 1.00 0.00 C ATOM 407 O ASP A 684 3.382 -14.484 -3.564 1.00 0.00 O ATOM 408 CB ASP A 684 6.220 -13.368 -2.181 1.00 0.00 C ATOM 409 CG ASP A 684 6.753 -13.470 -3.602 1.00 0.00 C ATOM 410 OD1 ASP A 684 6.146 -12.873 -4.516 1.00 0.00 O ATOM 411 OD2 ASP A 684 7.783 -14.148 -3.797 1.00 0.00 O ATOM 0 H ASP A 684 5.065 -12.659 -0.105 1.00 0.00 H new ATOM 0 HA ASP A 684 4.464 -12.331 -2.867 1.00 0.00 H new ATOM 0 HB2 ASP A 684 6.748 -12.572 -1.656 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.434 -14.296 -1.651 1.00 0.00 H new ATOM 416 N ASN A 685 3.903 -15.313 -1.534 1.00 0.00 N ATOM 417 CA ASN A 685 3.193 -16.576 -1.739 1.00 0.00 C ATOM 418 C ASN A 685 1.678 -16.366 -1.747 1.00 0.00 C ATOM 419 O ASN A 685 0.951 -17.060 -2.457 1.00 0.00 O ATOM 420 CB ASN A 685 3.577 -17.587 -0.654 1.00 0.00 C ATOM 421 CG ASN A 685 4.939 -18.212 -0.896 1.00 0.00 C ATOM 422 OD1 ASN A 685 5.166 -18.854 -1.920 1.00 0.00 O ATOM 423 ND2 ASN A 685 5.854 -18.024 0.050 1.00 0.00 N ATOM 0 H ASN A 685 4.359 -15.230 -0.625 1.00 0.00 H new ATOM 0 HA ASN A 685 3.487 -16.969 -2.712 1.00 0.00 H new ATOM 0 HB2 ASN A 685 3.576 -17.091 0.317 1.00 0.00 H new ATOM 0 HB3 ASN A 685 2.823 -18.373 -0.611 1.00 0.00 H new ATOM 0 HD21 ASN A 685 6.788 -18.419 -0.058 1.00 0.00 H new ATOM 0 HD22 ASN A 685 5.622 -17.484 0.884 1.00 0.00 H new ATOM 430 N LEU A 686 1.210 -15.404 -0.953 1.00 0.00 N ATOM 431 CA LEU A 686 -0.217 -15.098 -0.863 1.00 0.00 C ATOM 432 C LEU A 686 -0.721 -14.478 -2.166 1.00 0.00 C ATOM 433 O LEU A 686 -1.725 -14.921 -2.724 1.00 0.00 O ATOM 434 CB LEU A 686 -0.483 -14.149 0.310 1.00 0.00 C ATOM 435 CG LEU A 686 -1.858 -14.292 0.971 1.00 0.00 C ATOM 436 CD1 LEU A 686 -1.753 -14.092 2.477 1.00 0.00 C ATOM 437 CD2 LEU A 686 -2.846 -13.303 0.370 1.00 0.00 C ATOM 0 H LEU A 686 1.801 -14.821 -0.361 1.00 0.00 H new ATOM 0 HA LEU A 686 -0.757 -16.030 -0.693 1.00 0.00 H new ATOM 0 HB2 LEU A 686 0.284 -14.310 1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -0.373 -13.123 -0.042 1.00 0.00 H new ATOM 0 HG LEU A 686 -2.224 -15.301 0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -2.740 -14.197 2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -1.080 -14.840 2.897 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -1.364 -13.095 2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.817 -13.420 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -2.484 -12.287 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -2.947 -13.493 -0.699 1.00 0.00 H new ATOM 449 N LEU A 687 -0.016 -13.455 -2.648 1.00 0.00 N ATOM 450 CA LEU A 687 -0.392 -12.781 -3.890 1.00 0.00 C ATOM 451 C LEU A 687 -0.199 -13.698 -5.100 1.00 0.00 C ATOM 452 O LEU A 687 -0.839 -13.509 -6.135 1.00 0.00 O ATOM 453 CB LEU A 687 0.418 -11.493 -4.074 1.00 0.00 C ATOM 454 CG LEU A 687 -0.131 -10.265 -3.342 1.00 0.00 C ATOM 455 CD1 LEU A 687 0.889 -9.134 -3.355 1.00 0.00 C ATOM 456 CD2 LEU A 687 -1.442 -9.810 -3.968 1.00 0.00 C ATOM 0 H LEU A 687 0.817 -13.075 -2.198 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.449 -12.526 -3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.438 -11.673 -3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 687 0.473 -11.267 -5.139 1.00 0.00 H new ATOM 0 HG LEU A 687 -0.324 -10.542 -2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 687 0.481 -8.270 -2.830 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.802 -9.462 -2.859 1.00 0.00 H new ATOM 0 HD13 LEU A 687 1.115 -8.859 -4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -1.816 -8.937 -3.434 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -1.276 -9.552 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -2.174 -10.615 -3.905 1.00 0.00 H new ATOM 468 N LYS A 688 0.685 -14.692 -4.965 1.00 0.00 N ATOM 469 CA LYS A 688 0.955 -15.639 -6.049 1.00 0.00 C ATOM 470 C LYS A 688 -0.339 -16.301 -6.528 1.00 0.00 C ATOM 471 O LYS A 688 -0.580 -16.414 -7.729 1.00 0.00 O ATOM 472 CB LYS A 688 1.950 -16.710 -5.591 1.00 0.00 C ATOM 473 CG LYS A 688 3.166 -16.848 -6.499 1.00 0.00 C ATOM 474 CD LYS A 688 4.428 -17.149 -5.702 1.00 0.00 C ATOM 475 CE LYS A 688 5.535 -17.696 -6.591 1.00 0.00 C ATOM 476 NZ LYS A 688 6.526 -18.495 -5.817 1.00 0.00 N ATOM 0 H LYS A 688 1.225 -14.861 -4.116 1.00 0.00 H new ATOM 0 HA LYS A 688 1.390 -15.084 -6.880 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.287 -16.472 -4.582 1.00 0.00 H new ATOM 0 HB3 LYS A 688 1.437 -17.670 -5.538 1.00 0.00 H new ATOM 0 HG2 LYS A 688 2.993 -17.645 -7.222 1.00 0.00 H new ATOM 0 HG3 LYS A 688 3.304 -15.928 -7.066 1.00 0.00 H new ATOM 0 HD2 LYS A 688 4.773 -16.240 -5.208 1.00 0.00 H new ATOM 0 HD3 LYS A 688 4.200 -17.871 -4.918 1.00 0.00 H new ATOM 0 HE2 LYS A 688 5.099 -18.318 -7.373 1.00 0.00 H new ATOM 0 HE3 LYS A 688 6.043 -16.870 -7.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 7.263 -18.850 -6.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 6.961 -17.895 -5.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 6.046 -19.299 -5.364 1.00 0.00 H new ATOM 490 N SER A 689 -1.170 -16.732 -5.575 1.00 0.00 N ATOM 491 CA SER A 689 -2.444 -17.378 -5.894 1.00 0.00 C ATOM 492 C SER A 689 -3.467 -16.362 -6.409 1.00 0.00 C ATOM 493 O SER A 689 -4.311 -16.689 -7.245 1.00 0.00 O ATOM 494 CB SER A 689 -3.002 -18.092 -4.659 1.00 0.00 C ATOM 495 OG SER A 689 -2.526 -19.424 -4.578 1.00 0.00 O ATOM 0 H SER A 689 -0.982 -16.645 -4.576 1.00 0.00 H new ATOM 0 HA SER A 689 -2.259 -18.109 -6.681 1.00 0.00 H new ATOM 0 HB2 SER A 689 -2.716 -17.546 -3.760 1.00 0.00 H new ATOM 0 HB3 SER A 689 -4.091 -18.094 -4.698 1.00 0.00 H new ATOM 0 HG SER A 689 -2.896 -19.856 -3.780 1.00 0.00 H new ATOM 501 N HIS A 690 -3.388 -15.129 -5.905 1.00 0.00 N ATOM 502 CA HIS A 690 -4.307 -14.066 -6.310 1.00 0.00 C ATOM 503 C HIS A 690 -4.085 -13.659 -7.767 1.00 0.00 C ATOM 504 O HIS A 690 -3.016 -13.891 -8.333 1.00 0.00 O ATOM 505 CB HIS A 690 -4.139 -12.846 -5.402 1.00 0.00 C ATOM 506 CG HIS A 690 -4.807 -12.987 -4.070 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.177 -13.051 -3.918 1.00 0.00 N ATOM 508 CD2 HIS A 690 -4.288 -13.070 -2.823 1.00 0.00 C ATOM 509 CE1 HIS A 690 -6.470 -13.167 -2.635 1.00 0.00 C ATOM 510 NE2 HIS A 690 -5.342 -13.181 -1.950 1.00 0.00 N ATOM 0 H HIS A 690 -2.695 -14.842 -5.214 1.00 0.00 H new ATOM 0 HA HIS A 690 -5.322 -14.453 -6.215 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -3.076 -12.664 -5.247 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -4.542 -11.969 -5.909 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -3.240 -13.052 -2.563 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -7.464 -13.238 -2.218 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -5.266 -13.261 -0.936 1.00 0.00 H new ATOM 519 N ALA A 691 -5.105 -13.042 -8.367 1.00 0.00 N ATOM 520 CA ALA A 691 -5.026 -12.593 -9.756 1.00 0.00 C ATOM 521 C ALA A 691 -4.160 -11.334 -9.876 1.00 0.00 C ATOM 522 O ALA A 691 -3.475 -10.951 -8.926 1.00 0.00 O ATOM 523 CB ALA A 691 -6.424 -12.337 -10.307 1.00 0.00 C ATOM 0 H ALA A 691 -5.995 -12.842 -7.911 1.00 0.00 H new ATOM 0 HA ALA A 691 -4.557 -13.381 -10.345 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -6.352 -12.003 -11.342 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -7.007 -13.257 -10.262 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -6.915 -11.567 -9.711 1.00 0.00 H new ATOM 529 N SER A 692 -4.194 -10.692 -11.046 1.00 0.00 N ATOM 530 CA SER A 692 -3.410 -9.478 -11.279 1.00 0.00 C ATOM 531 C SER A 692 -4.196 -8.216 -10.900 1.00 0.00 C ATOM 532 O SER A 692 -4.088 -7.183 -11.565 1.00 0.00 O ATOM 533 CB SER A 692 -2.971 -9.404 -12.742 1.00 0.00 C ATOM 534 OG SER A 692 -2.154 -10.511 -13.091 1.00 0.00 O ATOM 0 H SER A 692 -4.754 -10.992 -11.844 1.00 0.00 H new ATOM 0 HA SER A 692 -2.528 -9.526 -10.641 1.00 0.00 H new ATOM 0 HB2 SER A 692 -3.849 -9.380 -13.387 1.00 0.00 H new ATOM 0 HB3 SER A 692 -2.424 -8.477 -12.914 1.00 0.00 H new ATOM 0 HG SER A 692 -1.890 -10.439 -14.032 1.00 0.00 H new ATOM 540 N GLY A 693 -4.976 -8.302 -9.822 1.00 0.00 N ATOM 541 CA GLY A 693 -5.756 -7.160 -9.368 1.00 0.00 C ATOM 542 C GLY A 693 -5.958 -7.158 -7.860 1.00 0.00 C ATOM 543 O GLY A 693 -6.927 -6.586 -7.360 1.00 0.00 O ATOM 0 H GLY A 693 -5.081 -9.143 -9.255 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -5.254 -6.239 -9.666 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -6.728 -7.168 -9.862 1.00 0.00 H new ATOM 547 N THR A 694 -5.043 -7.808 -7.137 1.00 0.00 N ATOM 548 CA THR A 694 -5.122 -7.889 -5.684 1.00 0.00 C ATOM 549 C THR A 694 -4.059 -7.008 -5.027 1.00 0.00 C ATOM 550 O THR A 694 -2.896 -7.011 -5.440 1.00 0.00 O ATOM 551 CB THR A 694 -4.959 -9.342 -5.230 1.00 0.00 C ATOM 552 OG1 THR A 694 -5.955 -10.166 -5.815 1.00 0.00 O ATOM 553 CG2 THR A 694 -5.047 -9.516 -3.729 1.00 0.00 C ATOM 0 H THR A 694 -4.237 -8.286 -7.540 1.00 0.00 H new ATOM 0 HA THR A 694 -6.102 -7.526 -5.374 1.00 0.00 H new ATOM 0 HB THR A 694 -3.961 -9.634 -5.556 1.00 0.00 H new ATOM 0 HG1 THR A 694 -6.193 -10.884 -5.192 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.923 -10.569 -3.477 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.261 -8.933 -3.248 1.00 0.00 H new ATOM 0 HG23 THR A 694 -6.020 -9.171 -3.379 1.00 0.00 H new ATOM 561 N TYR A 695 -4.469 -6.253 -4.008 1.00 0.00 N ATOM 562 CA TYR A 695 -3.560 -5.358 -3.292 1.00 0.00 C ATOM 563 C TYR A 695 -3.616 -5.595 -1.780 1.00 0.00 C ATOM 564 O TYR A 695 -4.574 -6.179 -1.267 1.00 0.00 O ATOM 565 CB TYR A 695 -3.906 -3.898 -3.603 1.00 0.00 C ATOM 566 CG TYR A 695 -5.254 -3.460 -3.065 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.431 -3.786 -3.729 1.00 0.00 C ATOM 568 CD2 TYR A 695 -5.347 -2.720 -1.892 1.00 0.00 C ATOM 569 CE1 TYR A 695 -7.660 -3.388 -3.239 1.00 0.00 C ATOM 570 CE2 TYR A 695 -6.572 -2.321 -1.395 1.00 0.00 C ATOM 571 CZ TYR A 695 -7.726 -2.657 -2.071 1.00 0.00 C ATOM 572 OH TYR A 695 -8.949 -2.260 -1.579 1.00 0.00 O ATOM 0 H TYR A 695 -5.427 -6.243 -3.659 1.00 0.00 H new ATOM 0 HA TYR A 695 -2.546 -5.572 -3.630 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.132 -3.254 -3.185 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -3.892 -3.753 -4.683 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -6.384 -4.360 -4.643 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -4.446 -2.453 -1.360 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -8.565 -3.648 -3.768 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -6.626 -1.748 -0.481 1.00 0.00 H new ATOM 0 HH TYR A 695 -8.819 -1.755 -0.749 1.00 0.00 H new ATOM 582 N LEU A 696 -2.581 -5.132 -1.073 1.00 0.00 N ATOM 583 CA LEU A 696 -2.502 -5.282 0.382 1.00 0.00 C ATOM 584 C LEU A 696 -1.416 -4.382 0.973 1.00 0.00 C ATOM 585 O LEU A 696 -0.517 -3.930 0.262 1.00 0.00 O ATOM 586 CB LEU A 696 -2.225 -6.744 0.751 1.00 0.00 C ATOM 587 CG LEU A 696 -0.836 -7.261 0.359 1.00 0.00 C ATOM 588 CD1 LEU A 696 0.140 -7.113 1.517 1.00 0.00 C ATOM 589 CD2 LEU A 696 -0.915 -8.712 -0.094 1.00 0.00 C ATOM 0 H LEU A 696 -1.784 -4.649 -1.487 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.462 -4.981 0.802 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -2.349 -6.861 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -2.977 -7.372 0.274 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.470 -6.660 -0.474 1.00 0.00 H new ATOM 0 HD11 LEU A 696 1.119 -7.486 1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 696 0.221 -6.062 1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.220 -7.685 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 696 0.080 -9.062 -0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.305 -9.326 0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -1.577 -8.788 -0.956 1.00 0.00 H new ATOM 601 N ILE A 697 -1.502 -4.132 2.281 1.00 0.00 N ATOM 602 CA ILE A 697 -0.523 -3.293 2.971 1.00 0.00 C ATOM 603 C ILE A 697 0.049 -4.014 4.191 1.00 0.00 C ATOM 604 O ILE A 697 -0.695 -4.587 4.988 1.00 0.00 O ATOM 605 CB ILE A 697 -1.135 -1.946 3.415 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.934 -1.317 2.269 1.00 0.00 C ATOM 607 CG2 ILE A 697 -0.041 -0.994 3.889 1.00 0.00 C ATOM 608 CD1 ILE A 697 -2.703 -0.078 2.671 1.00 0.00 C ATOM 0 H ILE A 697 -2.240 -4.499 2.883 1.00 0.00 H new ATOM 0 HA ILE A 697 0.278 -3.092 2.260 1.00 0.00 H new ATOM 0 HB ILE A 697 -1.814 -2.133 4.247 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.251 -1.063 1.459 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -2.633 -2.056 1.877 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -0.489 -0.050 4.198 1.00 0.00 H new ATOM 0 HG22 ILE A 697 0.488 -1.438 4.732 1.00 0.00 H new ATOM 0 HG23 ILE A 697 0.661 -0.813 3.075 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -3.244 0.311 1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -3.412 -0.330 3.460 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -2.009 0.679 3.035 1.00 0.00 H new ATOM 620 N ARG A 698 1.376 -3.983 4.322 1.00 0.00 N ATOM 621 CA ARG A 698 2.061 -4.636 5.438 1.00 0.00 C ATOM 622 C ARG A 698 3.060 -3.690 6.105 1.00 0.00 C ATOM 623 O ARG A 698 3.720 -2.898 5.432 1.00 0.00 O ATOM 624 CB ARG A 698 2.784 -5.894 4.944 1.00 0.00 C ATOM 625 CG ARG A 698 3.746 -5.632 3.794 1.00 0.00 C ATOM 626 CD ARG A 698 4.092 -6.911 3.052 1.00 0.00 C ATOM 627 NE ARG A 698 5.324 -7.515 3.554 1.00 0.00 N ATOM 628 CZ ARG A 698 6.550 -7.131 3.185 1.00 0.00 C ATOM 629 NH1 ARG A 698 6.713 -6.139 2.312 1.00 0.00 N ATOM 630 NH2 ARG A 698 7.614 -7.733 3.698 1.00 0.00 N ATOM 0 H ARG A 698 1.999 -3.511 3.667 1.00 0.00 H new ATOM 0 HA ARG A 698 1.311 -4.915 6.178 1.00 0.00 H new ATOM 0 HB2 ARG A 698 3.335 -6.336 5.774 1.00 0.00 H new ATOM 0 HB3 ARG A 698 2.043 -6.628 4.627 1.00 0.00 H new ATOM 0 HG2 ARG A 698 3.300 -4.918 3.101 1.00 0.00 H new ATOM 0 HG3 ARG A 698 4.658 -5.176 4.179 1.00 0.00 H new ATOM 0 HD2 ARG A 698 3.272 -7.622 3.152 1.00 0.00 H new ATOM 0 HD3 ARG A 698 4.200 -6.696 1.989 1.00 0.00 H new ATOM 0 HE ARG A 698 5.244 -8.277 4.228 1.00 0.00 H new ATOM 0 HH11 ARG A 698 5.899 -5.666 1.920 1.00 0.00 H new ATOM 0 HH12 ARG A 698 7.652 -5.852 2.036 1.00 0.00 H new ATOM 0 HH21 ARG A 698 7.497 -8.488 4.373 1.00 0.00 H new ATOM 0 HH22 ARG A 698 8.550 -7.441 3.417 1.00 0.00 H new ATOM 644 N GLU A 699 3.168 -3.784 7.432 1.00 0.00 N ATOM 645 CA GLU A 699 4.089 -2.940 8.192 1.00 0.00 C ATOM 646 C GLU A 699 5.376 -3.693 8.529 1.00 0.00 C ATOM 647 O GLU A 699 5.375 -4.918 8.668 1.00 0.00 O ATOM 648 CB GLU A 699 3.426 -2.443 9.482 1.00 0.00 C ATOM 649 CG GLU A 699 4.156 -1.274 10.127 1.00 0.00 C ATOM 650 CD GLU A 699 3.616 -0.924 11.502 1.00 0.00 C ATOM 651 OE1 GLU A 699 2.380 -0.825 11.651 1.00 0.00 O ATOM 652 OE2 GLU A 699 4.432 -0.744 12.430 1.00 0.00 O ATOM 0 H GLU A 699 2.629 -4.436 8.001 1.00 0.00 H new ATOM 0 HA GLU A 699 4.342 -2.083 7.569 1.00 0.00 H new ATOM 0 HB2 GLU A 699 2.401 -2.145 9.263 1.00 0.00 H new ATOM 0 HB3 GLU A 699 3.373 -3.266 10.195 1.00 0.00 H new ATOM 0 HG2 GLU A 699 5.216 -1.515 10.209 1.00 0.00 H new ATOM 0 HG3 GLU A 699 4.077 -0.401 9.479 1.00 0.00 H new ATOM 659 N ARG A 700 6.472 -2.945 8.662 1.00 0.00 N ATOM 660 CA ARG A 700 7.773 -3.525 8.985 1.00 0.00 C ATOM 661 C ARG A 700 8.589 -2.576 9.865 1.00 0.00 C ATOM 662 O ARG A 700 8.505 -1.358 9.714 1.00 0.00 O ATOM 663 CB ARG A 700 8.540 -3.838 7.701 1.00 0.00 C ATOM 664 CG ARG A 700 9.131 -5.239 7.664 1.00 0.00 C ATOM 665 CD ARG A 700 9.563 -5.626 6.258 1.00 0.00 C ATOM 666 NE ARG A 700 10.793 -4.940 5.854 1.00 0.00 N ATOM 667 CZ ARG A 700 11.503 -5.257 4.769 1.00 0.00 C ATOM 668 NH1 ARG A 700 11.110 -6.243 3.970 1.00 0.00 N ATOM 669 NH2 ARG A 700 12.610 -4.582 4.483 1.00 0.00 N ATOM 0 H ARG A 700 6.483 -1.931 8.550 1.00 0.00 H new ATOM 0 HA ARG A 700 7.609 -4.450 9.538 1.00 0.00 H new ATOM 0 HB2 ARG A 700 7.871 -3.714 6.850 1.00 0.00 H new ATOM 0 HB3 ARG A 700 9.344 -3.112 7.583 1.00 0.00 H new ATOM 0 HG2 ARG A 700 9.988 -5.291 8.336 1.00 0.00 H new ATOM 0 HG3 ARG A 700 8.395 -5.955 8.029 1.00 0.00 H new ATOM 0 HD2 ARG A 700 9.716 -6.704 6.210 1.00 0.00 H new ATOM 0 HD3 ARG A 700 8.766 -5.386 5.555 1.00 0.00 H new ATOM 0 HE ARG A 700 11.127 -4.173 6.438 1.00 0.00 H new ATOM 0 HH11 ARG A 700 10.260 -6.764 4.184 1.00 0.00 H new ATOM 0 HH12 ARG A 700 11.659 -6.479 3.143 1.00 0.00 H new ATOM 0 HH21 ARG A 700 12.916 -3.823 5.092 1.00 0.00 H new ATOM 0 HH22 ARG A 700 13.154 -4.822 3.654 1.00 0.00 H new ATOM 683 N PRO A 701 9.388 -3.130 10.802 1.00 0.00 N ATOM 684 CA PRO A 701 10.223 -2.331 11.714 1.00 0.00 C ATOM 685 C PRO A 701 11.136 -1.351 10.975 1.00 0.00 C ATOM 686 O PRO A 701 12.167 -1.741 10.428 1.00 0.00 O ATOM 687 CB PRO A 701 11.057 -3.387 12.450 1.00 0.00 C ATOM 688 CG PRO A 701 10.247 -4.632 12.372 1.00 0.00 C ATOM 689 CD PRO A 701 9.537 -4.578 11.049 1.00 0.00 C ATOM 0 HA PRO A 701 9.617 -1.707 12.372 1.00 0.00 H new ATOM 0 HB2 PRO A 701 12.032 -3.519 11.980 1.00 0.00 H new ATOM 0 HB3 PRO A 701 11.238 -3.097 13.485 1.00 0.00 H new ATOM 0 HG2 PRO A 701 10.881 -5.516 12.439 1.00 0.00 H new ATOM 0 HG3 PRO A 701 9.535 -4.687 13.196 1.00 0.00 H new ATOM 0 HD2 PRO A 701 10.115 -5.063 10.262 1.00 0.00 H new ATOM 0 HD3 PRO A 701 8.571 -5.081 11.090 1.00 0.00 H new ATOM 697 N ALA A 702 10.745 -0.073 10.963 1.00 0.00 N ATOM 698 CA ALA A 702 11.526 0.965 10.290 1.00 0.00 C ATOM 699 C ALA A 702 11.079 2.365 10.714 1.00 0.00 C ATOM 700 O ALA A 702 9.955 2.552 11.180 1.00 0.00 O ATOM 701 CB ALA A 702 11.415 0.815 8.779 1.00 0.00 C ATOM 0 H ALA A 702 9.894 0.265 11.411 1.00 0.00 H new ATOM 0 HA ALA A 702 12.568 0.841 10.586 1.00 0.00 H new ATOM 0 HB1 ALA A 702 12.001 1.594 8.292 1.00 0.00 H new ATOM 0 HB2 ALA A 702 11.793 -0.163 8.482 1.00 0.00 H new ATOM 0 HB3 ALA A 702 10.371 0.906 8.480 1.00 0.00 H new ATOM 707 N GLU A 703 11.968 3.345 10.540 1.00 0.00 N ATOM 708 CA GLU A 703 11.668 4.733 10.898 1.00 0.00 C ATOM 709 C GLU A 703 11.305 5.555 9.660 1.00 0.00 C ATOM 710 O GLU A 703 10.429 6.419 9.717 1.00 0.00 O ATOM 711 CB GLU A 703 12.862 5.372 11.617 1.00 0.00 C ATOM 712 CG GLU A 703 12.475 6.501 12.565 1.00 0.00 C ATOM 713 CD GLU A 703 13.657 7.047 13.342 1.00 0.00 C ATOM 714 OE1 GLU A 703 14.199 6.313 14.194 1.00 0.00 O ATOM 715 OE2 GLU A 703 14.040 8.211 13.101 1.00 0.00 O ATOM 0 H GLU A 703 12.901 3.203 10.154 1.00 0.00 H new ATOM 0 HA GLU A 703 10.810 4.726 11.570 1.00 0.00 H new ATOM 0 HB2 GLU A 703 13.390 4.602 12.180 1.00 0.00 H new ATOM 0 HB3 GLU A 703 13.559 5.757 10.873 1.00 0.00 H new ATOM 0 HG2 GLU A 703 12.018 7.309 11.993 1.00 0.00 H new ATOM 0 HG3 GLU A 703 11.722 6.139 13.265 1.00 0.00 H new ATOM 722 N ALA A 704 11.983 5.281 8.543 1.00 0.00 N ATOM 723 CA ALA A 704 11.728 5.995 7.294 1.00 0.00 C ATOM 724 C ALA A 704 10.415 5.540 6.656 1.00 0.00 C ATOM 725 O ALA A 704 9.584 6.365 6.275 1.00 0.00 O ATOM 726 CB ALA A 704 12.891 5.798 6.324 1.00 0.00 C ATOM 0 H ALA A 704 12.712 4.570 8.480 1.00 0.00 H new ATOM 0 HA ALA A 704 11.638 7.057 7.523 1.00 0.00 H new ATOM 0 HB1 ALA A 704 12.687 6.335 5.398 1.00 0.00 H new ATOM 0 HB2 ALA A 704 13.808 6.182 6.772 1.00 0.00 H new ATOM 0 HB3 ALA A 704 13.009 4.736 6.109 1.00 0.00 H new ATOM 732 N GLU A 705 10.238 4.223 6.544 1.00 0.00 N ATOM 733 CA GLU A 705 9.029 3.658 5.953 1.00 0.00 C ATOM 734 C GLU A 705 8.010 3.292 7.027 1.00 0.00 C ATOM 735 O GLU A 705 8.275 2.447 7.883 1.00 0.00 O ATOM 736 CB GLU A 705 9.376 2.420 5.123 1.00 0.00 C ATOM 737 CG GLU A 705 10.419 2.687 4.046 1.00 0.00 C ATOM 738 CD GLU A 705 11.843 2.379 4.491 1.00 0.00 C ATOM 739 OE1 GLU A 705 12.067 2.162 5.702 1.00 0.00 O ATOM 740 OE2 GLU A 705 12.736 2.361 3.622 1.00 0.00 O ATOM 0 H GLU A 705 10.918 3.529 6.855 1.00 0.00 H new ATOM 0 HA GLU A 705 8.587 4.415 5.305 1.00 0.00 H new ATOM 0 HB2 GLU A 705 9.743 1.637 5.787 1.00 0.00 H new ATOM 0 HB3 GLU A 705 8.469 2.040 4.653 1.00 0.00 H new ATOM 0 HG2 GLU A 705 10.184 2.087 3.167 1.00 0.00 H new ATOM 0 HG3 GLU A 705 10.359 3.733 3.744 1.00 0.00 H new ATOM 747 N ARG A 706 6.837 3.926 6.975 1.00 0.00 N ATOM 748 CA ARG A 706 5.777 3.653 7.941 1.00 0.00 C ATOM 749 C ARG A 706 5.044 2.359 7.583 1.00 0.00 C ATOM 750 O ARG A 706 4.692 1.575 8.466 1.00 0.00 O ATOM 751 CB ARG A 706 4.786 4.821 8.004 1.00 0.00 C ATOM 752 CG ARG A 706 5.181 5.912 8.989 1.00 0.00 C ATOM 753 CD ARG A 706 5.137 5.418 10.428 1.00 0.00 C ATOM 754 NE ARG A 706 3.995 5.957 11.168 1.00 0.00 N ATOM 755 CZ ARG A 706 3.825 5.821 12.488 1.00 0.00 C ATOM 756 NH1 ARG A 706 4.725 5.172 13.221 1.00 0.00 N ATOM 757 NH2 ARG A 706 2.754 6.339 13.078 1.00 0.00 N ATOM 0 H ARG A 706 6.600 4.630 6.276 1.00 0.00 H new ATOM 0 HA ARG A 706 6.236 3.535 8.923 1.00 0.00 H new ATOM 0 HB2 ARG A 706 4.692 5.259 7.010 1.00 0.00 H new ATOM 0 HB3 ARG A 706 3.803 4.437 8.277 1.00 0.00 H new ATOM 0 HG2 ARG A 706 6.186 6.265 8.757 1.00 0.00 H new ATOM 0 HG3 ARG A 706 4.510 6.764 8.876 1.00 0.00 H new ATOM 0 HD2 ARG A 706 5.089 4.329 10.434 1.00 0.00 H new ATOM 0 HD3 ARG A 706 6.060 5.700 10.934 1.00 0.00 H new ATOM 0 HE ARG A 706 3.284 6.468 10.645 1.00 0.00 H new ATOM 0 HH11 ARG A 706 5.552 4.773 12.777 1.00 0.00 H new ATOM 0 HH12 ARG A 706 4.588 5.073 14.227 1.00 0.00 H new ATOM 0 HH21 ARG A 706 2.060 6.841 12.525 1.00 0.00 H new ATOM 0 HH22 ARG A 706 2.626 6.235 14.084 1.00 0.00 H new ATOM 771 N PHE A 707 4.820 2.141 6.284 1.00 0.00 N ATOM 772 CA PHE A 707 4.130 0.941 5.811 1.00 0.00 C ATOM 773 C PHE A 707 4.655 0.505 4.444 1.00 0.00 C ATOM 774 O PHE A 707 5.424 1.224 3.803 1.00 0.00 O ATOM 775 CB PHE A 707 2.621 1.191 5.728 1.00 0.00 C ATOM 776 CG PHE A 707 1.921 1.124 7.056 1.00 0.00 C ATOM 777 CD1 PHE A 707 1.515 -0.092 7.581 1.00 0.00 C ATOM 778 CD2 PHE A 707 1.671 2.279 7.780 1.00 0.00 C ATOM 779 CE1 PHE A 707 0.870 -0.153 8.803 1.00 0.00 C ATOM 780 CE2 PHE A 707 1.026 2.224 9.001 1.00 0.00 C ATOM 781 CZ PHE A 707 0.626 1.005 9.512 1.00 0.00 C ATOM 0 H PHE A 707 5.107 2.780 5.543 1.00 0.00 H new ATOM 0 HA PHE A 707 4.324 0.142 6.527 1.00 0.00 H new ATOM 0 HB2 PHE A 707 2.449 2.172 5.286 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.177 0.456 5.056 1.00 0.00 H new ATOM 0 HD1 PHE A 707 1.704 -1.002 7.030 1.00 0.00 H new ATOM 0 HD2 PHE A 707 1.984 3.234 7.385 1.00 0.00 H new ATOM 0 HE1 PHE A 707 0.558 -1.107 9.202 1.00 0.00 H new ATOM 0 HE2 PHE A 707 0.835 3.132 9.554 1.00 0.00 H new ATOM 0 HZ PHE A 707 0.122 0.958 10.466 1.00 0.00 H new ATOM 791 N ALA A 708 4.233 -0.680 4.004 1.00 0.00 N ATOM 792 CA ALA A 708 4.652 -1.221 2.715 1.00 0.00 C ATOM 793 C ALA A 708 3.467 -1.821 1.961 1.00 0.00 C ATOM 794 O ALA A 708 2.898 -2.829 2.379 1.00 0.00 O ATOM 795 CB ALA A 708 5.740 -2.266 2.914 1.00 0.00 C ATOM 0 H ALA A 708 3.598 -1.285 4.525 1.00 0.00 H new ATOM 0 HA ALA A 708 5.053 -0.404 2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 708 6.045 -2.663 1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 708 6.599 -1.808 3.405 1.00 0.00 H new ATOM 0 HB3 ALA A 708 5.357 -3.077 3.534 1.00 0.00 H new ATOM 801 N ILE A 709 3.097 -1.190 0.846 1.00 0.00 N ATOM 802 CA ILE A 709 1.977 -1.662 0.033 1.00 0.00 C ATOM 803 C ILE A 709 2.455 -2.618 -1.057 1.00 0.00 C ATOM 804 O ILE A 709 3.527 -2.427 -1.633 1.00 0.00 O ATOM 805 CB ILE A 709 1.211 -0.490 -0.619 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.916 0.604 0.412 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.082 -0.990 -1.250 1.00 0.00 C ATOM 808 CD1 ILE A 709 0.323 1.859 -0.191 1.00 0.00 C ATOM 0 H ILE A 709 3.556 -0.353 0.486 1.00 0.00 H new ATOM 0 HA ILE A 709 1.301 -2.190 0.706 1.00 0.00 H new ATOM 0 HB ILE A 709 1.838 -0.062 -1.401 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.228 0.210 1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 709 1.839 0.861 0.931 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -0.612 -0.153 -1.706 1.00 0.00 H new ATOM 0 HG22 ILE A 709 0.149 -1.733 -2.014 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.710 -1.442 -0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 709 0.140 2.590 0.597 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.019 2.277 -0.919 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -0.617 1.616 -0.686 1.00 0.00 H new ATOM 820 N SER A 710 1.662 -3.651 -1.333 1.00 0.00 N ATOM 821 CA SER A 710 2.013 -4.641 -2.350 1.00 0.00 C ATOM 822 C SER A 710 0.820 -4.956 -3.253 1.00 0.00 C ATOM 823 O SER A 710 -0.305 -5.117 -2.775 1.00 0.00 O ATOM 824 CB SER A 710 2.512 -5.926 -1.683 1.00 0.00 C ATOM 825 OG SER A 710 3.427 -5.641 -0.636 1.00 0.00 O ATOM 0 H SER A 710 0.772 -3.825 -0.867 1.00 0.00 H new ATOM 0 HA SER A 710 2.807 -4.220 -2.968 1.00 0.00 H new ATOM 0 HB2 SER A 710 1.665 -6.485 -1.286 1.00 0.00 H new ATOM 0 HB3 SER A 710 2.993 -6.561 -2.427 1.00 0.00 H new ATOM 0 HG SER A 710 4.338 -5.614 -0.996 1.00 0.00 H new ATOM 831 N ILE A 711 1.074 -5.046 -4.561 1.00 0.00 N ATOM 832 CA ILE A 711 0.023 -5.346 -5.532 1.00 0.00 C ATOM 833 C ILE A 711 0.529 -6.285 -6.631 1.00 0.00 C ATOM 834 O ILE A 711 1.684 -6.203 -7.052 1.00 0.00 O ATOM 835 CB ILE A 711 -0.537 -4.055 -6.172 1.00 0.00 C ATOM 836 CG1 ILE A 711 -1.717 -4.375 -7.098 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.555 -3.312 -6.932 1.00 0.00 C ATOM 838 CD1 ILE A 711 -2.823 -3.342 -7.047 1.00 0.00 C ATOM 0 H ILE A 711 1.999 -4.915 -4.970 1.00 0.00 H new ATOM 0 HA ILE A 711 -0.778 -5.844 -4.987 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.897 -3.408 -5.372 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.353 -4.456 -8.122 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -2.127 -5.348 -6.828 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.139 -2.407 -7.374 1.00 0.00 H new ATOM 0 HG22 ILE A 711 1.358 -3.044 -6.246 1.00 0.00 H new ATOM 0 HG23 ILE A 711 0.950 -3.953 -7.720 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -3.624 -3.633 -7.726 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -3.214 -3.277 -6.032 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -2.428 -2.371 -7.346 1.00 0.00 H new ATOM 850 N LYS A 712 -0.350 -7.178 -7.089 1.00 0.00 N ATOM 851 CA LYS A 712 -0.007 -8.139 -8.139 1.00 0.00 C ATOM 852 C LYS A 712 -0.374 -7.587 -9.518 1.00 0.00 C ATOM 853 O LYS A 712 -1.552 -7.435 -9.841 1.00 0.00 O ATOM 854 CB LYS A 712 -0.728 -9.471 -7.895 1.00 0.00 C ATOM 855 CG LYS A 712 -0.416 -10.549 -8.928 1.00 0.00 C ATOM 856 CD LYS A 712 1.064 -10.910 -8.941 1.00 0.00 C ATOM 857 CE LYS A 712 1.281 -12.396 -9.207 1.00 0.00 C ATOM 858 NZ LYS A 712 0.458 -12.898 -10.345 1.00 0.00 N ATOM 0 H LYS A 712 -1.308 -7.256 -6.748 1.00 0.00 H new ATOM 0 HA LYS A 712 1.069 -8.309 -8.110 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -0.458 -9.842 -6.906 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -1.803 -9.293 -7.886 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -1.005 -11.440 -8.712 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -0.714 -10.201 -9.917 1.00 0.00 H new ATOM 0 HD2 LYS A 712 1.574 -10.325 -9.706 1.00 0.00 H new ATOM 0 HD3 LYS A 712 1.512 -10.643 -7.984 1.00 0.00 H new ATOM 0 HE2 LYS A 712 2.335 -12.574 -9.419 1.00 0.00 H new ATOM 0 HE3 LYS A 712 1.037 -12.962 -8.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 1.031 -13.536 -10.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -0.366 -13.414 -9.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 0.134 -12.094 -10.920 1.00 0.00 H new ATOM 872 N PHE A 713 0.643 -7.290 -10.325 1.00 0.00 N ATOM 873 CA PHE A 713 0.426 -6.755 -11.667 1.00 0.00 C ATOM 874 C PHE A 713 1.441 -7.329 -12.651 1.00 0.00 C ATOM 875 O PHE A 713 2.643 -7.330 -12.381 1.00 0.00 O ATOM 876 CB PHE A 713 0.524 -5.228 -11.654 1.00 0.00 C ATOM 877 CG PHE A 713 0.167 -4.592 -12.968 1.00 0.00 C ATOM 878 CD1 PHE A 713 -1.118 -4.693 -13.474 1.00 0.00 C ATOM 879 CD2 PHE A 713 1.117 -3.894 -13.696 1.00 0.00 C ATOM 880 CE1 PHE A 713 -1.451 -4.111 -14.681 1.00 0.00 C ATOM 881 CE2 PHE A 713 0.791 -3.310 -14.904 1.00 0.00 C ATOM 882 CZ PHE A 713 -0.494 -3.419 -15.397 1.00 0.00 C ATOM 0 H PHE A 713 1.624 -7.411 -10.073 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.574 -7.046 -11.988 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -0.135 -4.836 -10.879 1.00 0.00 H new ATOM 0 HB3 PHE A 713 1.540 -4.940 -11.384 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -1.869 -5.234 -12.918 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.123 -3.806 -13.314 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -2.457 -4.197 -15.064 1.00 0.00 H new ATOM 0 HE2 PHE A 713 1.540 -2.769 -15.462 1.00 0.00 H new ATOM 0 HZ PHE A 713 -0.751 -2.963 -16.342 1.00 0.00 H new ATOM 892 N ASN A 714 0.949 -7.818 -13.793 1.00 0.00 N ATOM 893 CA ASN A 714 1.811 -8.401 -14.821 1.00 0.00 C ATOM 894 C ASN A 714 2.605 -9.580 -14.254 1.00 0.00 C ATOM 895 O ASN A 714 3.785 -9.756 -14.559 1.00 0.00 O ATOM 896 CB ASN A 714 2.759 -7.336 -15.387 1.00 0.00 C ATOM 897 CG ASN A 714 2.885 -7.417 -16.896 1.00 0.00 C ATOM 898 OD1 ASN A 714 3.869 -7.935 -17.420 1.00 0.00 O ATOM 899 ND2 ASN A 714 1.884 -6.904 -17.606 1.00 0.00 N ATOM 0 H ASN A 714 -0.044 -7.821 -14.028 1.00 0.00 H new ATOM 0 HA ASN A 714 1.182 -8.771 -15.630 1.00 0.00 H new ATOM 0 HB2 ASN A 714 2.397 -6.346 -15.108 1.00 0.00 H new ATOM 0 HB3 ASN A 714 3.744 -7.454 -14.936 1.00 0.00 H new ATOM 0 HD21 ASN A 714 1.915 -6.932 -18.625 1.00 0.00 H new ATOM 0 HD22 ASN A 714 1.085 -6.483 -17.131 1.00 0.00 H new ATOM 906 N ASP A 715 1.939 -10.381 -13.416 1.00 0.00 N ATOM 907 CA ASP A 715 2.559 -11.547 -12.784 1.00 0.00 C ATOM 908 C ASP A 715 3.823 -11.161 -12.008 1.00 0.00 C ATOM 909 O ASP A 715 4.759 -11.952 -11.892 1.00 0.00 O ATOM 910 CB ASP A 715 2.876 -12.617 -13.831 1.00 0.00 C ATOM 911 CG ASP A 715 1.841 -13.730 -13.856 1.00 0.00 C ATOM 912 OD1 ASP A 715 0.688 -13.489 -13.435 1.00 0.00 O ATOM 913 OD2 ASP A 715 2.185 -14.846 -14.298 1.00 0.00 O ATOM 0 H ASP A 715 0.962 -10.240 -13.159 1.00 0.00 H new ATOM 0 HA ASP A 715 1.845 -11.956 -12.069 1.00 0.00 H new ATOM 0 HB2 ASP A 715 2.930 -12.153 -14.816 1.00 0.00 H new ATOM 0 HB3 ASP A 715 3.858 -13.043 -13.625 1.00 0.00 H new ATOM 918 N GLU A 716 3.833 -9.941 -11.470 1.00 0.00 N ATOM 919 CA GLU A 716 4.967 -9.446 -10.698 1.00 0.00 C ATOM 920 C GLU A 716 4.484 -8.776 -9.415 1.00 0.00 C ATOM 921 O GLU A 716 3.712 -7.815 -9.461 1.00 0.00 O ATOM 922 CB GLU A 716 5.782 -8.452 -11.529 1.00 0.00 C ATOM 923 CG GLU A 716 6.992 -9.070 -12.217 1.00 0.00 C ATOM 924 CD GLU A 716 8.199 -8.148 -12.227 1.00 0.00 C ATOM 925 OE1 GLU A 716 8.427 -7.452 -11.213 1.00 0.00 O ATOM 926 OE2 GLU A 716 8.916 -8.122 -13.248 1.00 0.00 O ATOM 0 H GLU A 716 3.064 -9.277 -11.557 1.00 0.00 H new ATOM 0 HA GLU A 716 5.602 -10.293 -10.436 1.00 0.00 H new ATOM 0 HB2 GLU A 716 5.134 -8.008 -12.285 1.00 0.00 H new ATOM 0 HB3 GLU A 716 6.119 -7.642 -10.882 1.00 0.00 H new ATOM 0 HG2 GLU A 716 7.255 -10.000 -11.713 1.00 0.00 H new ATOM 0 HG3 GLU A 716 6.729 -9.327 -13.243 1.00 0.00 H new ATOM 933 N VAL A 717 4.939 -9.286 -8.272 1.00 0.00 N ATOM 934 CA VAL A 717 4.547 -8.730 -6.981 1.00 0.00 C ATOM 935 C VAL A 717 5.389 -7.500 -6.650 1.00 0.00 C ATOM 936 O VAL A 717 6.505 -7.617 -6.140 1.00 0.00 O ATOM 937 CB VAL A 717 4.689 -9.776 -5.851 1.00 0.00 C ATOM 938 CG1 VAL A 717 4.143 -9.229 -4.540 1.00 0.00 C ATOM 939 CG2 VAL A 717 3.986 -11.073 -6.230 1.00 0.00 C ATOM 0 H VAL A 717 5.577 -10.080 -8.215 1.00 0.00 H new ATOM 0 HA VAL A 717 3.499 -8.440 -7.053 1.00 0.00 H new ATOM 0 HB VAL A 717 5.749 -9.990 -5.714 1.00 0.00 H new ATOM 0 HG11 VAL A 717 4.253 -9.981 -3.758 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.696 -8.332 -4.261 1.00 0.00 H new ATOM 0 HG13 VAL A 717 3.088 -8.982 -4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 717 4.097 -11.797 -5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 717 2.927 -10.877 -6.399 1.00 0.00 H new ATOM 0 HG23 VAL A 717 4.430 -11.475 -7.141 1.00 0.00 H new ATOM 949 N LYS A 718 4.846 -6.321 -6.947 1.00 0.00 N ATOM 950 CA LYS A 718 5.545 -5.063 -6.692 1.00 0.00 C ATOM 951 C LYS A 718 5.232 -4.535 -5.293 1.00 0.00 C ATOM 952 O LYS A 718 4.185 -4.846 -4.721 1.00 0.00 O ATOM 953 CB LYS A 718 5.165 -4.021 -7.748 1.00 0.00 C ATOM 954 CG LYS A 718 6.055 -4.050 -8.983 1.00 0.00 C ATOM 955 CD LYS A 718 5.700 -5.209 -9.903 1.00 0.00 C ATOM 956 CE LYS A 718 4.649 -4.806 -10.928 1.00 0.00 C ATOM 957 NZ LYS A 718 5.243 -4.548 -12.271 1.00 0.00 N ATOM 0 H LYS A 718 3.922 -6.211 -7.365 1.00 0.00 H new ATOM 0 HA LYS A 718 6.617 -5.253 -6.752 1.00 0.00 H new ATOM 0 HB2 LYS A 718 4.131 -4.185 -8.052 1.00 0.00 H new ATOM 0 HB3 LYS A 718 5.212 -3.028 -7.300 1.00 0.00 H new ATOM 0 HG2 LYS A 718 5.955 -3.110 -9.526 1.00 0.00 H new ATOM 0 HG3 LYS A 718 7.098 -4.133 -8.678 1.00 0.00 H new ATOM 0 HD2 LYS A 718 6.597 -5.555 -10.417 1.00 0.00 H new ATOM 0 HD3 LYS A 718 5.330 -6.045 -9.310 1.00 0.00 H new ATOM 0 HE2 LYS A 718 3.901 -5.595 -11.009 1.00 0.00 H new ATOM 0 HE3 LYS A 718 4.132 -3.911 -10.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 4.491 -4.277 -12.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 5.938 -3.778 -12.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 5.714 -5.409 -12.613 1.00 0.00 H new ATOM 971 N HIS A 719 6.150 -3.737 -4.746 1.00 0.00 N ATOM 972 CA HIS A 719 5.982 -3.167 -3.411 1.00 0.00 C ATOM 973 C HIS A 719 6.216 -1.658 -3.423 1.00 0.00 C ATOM 974 O HIS A 719 7.119 -1.169 -4.098 1.00 0.00 O ATOM 975 CB HIS A 719 6.947 -3.827 -2.425 1.00 0.00 C ATOM 976 CG HIS A 719 6.748 -5.303 -2.281 1.00 0.00 C ATOM 977 ND1 HIS A 719 6.246 -5.886 -1.136 1.00 0.00 N ATOM 978 CD2 HIS A 719 6.986 -6.320 -3.143 1.00 0.00 C ATOM 979 CE1 HIS A 719 6.186 -7.196 -1.299 1.00 0.00 C ATOM 980 NE2 HIS A 719 6.629 -7.483 -2.509 1.00 0.00 N ATOM 0 H HIS A 719 7.019 -3.471 -5.209 1.00 0.00 H new ATOM 0 HA HIS A 719 4.956 -3.357 -3.095 1.00 0.00 H new ATOM 0 HB2 HIS A 719 7.970 -3.638 -2.750 1.00 0.00 H new ATOM 0 HB3 HIS A 719 6.831 -3.357 -1.448 1.00 0.00 H new ATOM 0 HD2 HIS A 719 7.383 -6.232 -4.144 1.00 0.00 H new ATOM 0 HE1 HIS A 719 5.835 -7.909 -0.568 1.00 0.00 H new ATOM 0 HE2 HIS A 719 6.695 -8.419 -2.908 1.00 0.00 H new ATOM 989 N ILE A 720 5.401 -0.927 -2.665 1.00 0.00 N ATOM 990 CA ILE A 720 5.520 0.526 -2.581 1.00 0.00 C ATOM 991 C ILE A 720 5.614 0.983 -1.124 1.00 0.00 C ATOM 992 O ILE A 720 4.607 1.031 -0.413 1.00 0.00 O ATOM 993 CB ILE A 720 4.322 1.233 -3.255 1.00 0.00 C ATOM 994 CG1 ILE A 720 4.114 0.699 -4.678 1.00 0.00 C ATOM 995 CG2 ILE A 720 4.535 2.740 -3.275 1.00 0.00 C ATOM 996 CD1 ILE A 720 2.684 0.806 -5.163 1.00 0.00 C ATOM 0 H ILE A 720 4.649 -1.319 -2.099 1.00 0.00 H new ATOM 0 HA ILE A 720 6.434 0.801 -3.108 1.00 0.00 H new ATOM 0 HB ILE A 720 3.425 1.020 -2.674 1.00 0.00 H new ATOM 0 HG12 ILE A 720 4.762 1.247 -5.361 1.00 0.00 H new ATOM 0 HG13 ILE A 720 4.424 -0.345 -4.714 1.00 0.00 H new ATOM 0 HG21 ILE A 720 3.682 3.222 -3.753 1.00 0.00 H new ATOM 0 HG22 ILE A 720 4.634 3.107 -2.253 1.00 0.00 H new ATOM 0 HG23 ILE A 720 5.442 2.972 -3.833 1.00 0.00 H new ATOM 0 HD11 ILE A 720 2.613 0.410 -6.176 1.00 0.00 H new ATOM 0 HD12 ILE A 720 2.032 0.234 -4.503 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.376 1.852 -5.160 1.00 0.00 H new ATOM 1008 N LYS A 721 6.828 1.317 -0.684 1.00 0.00 N ATOM 1009 CA LYS A 721 7.049 1.771 0.690 1.00 0.00 C ATOM 1010 C LYS A 721 6.388 3.129 0.935 1.00 0.00 C ATOM 1011 O LYS A 721 6.349 3.980 0.044 1.00 0.00 O ATOM 1012 CB LYS A 721 8.550 1.853 0.996 1.00 0.00 C ATOM 1013 CG LYS A 721 9.323 2.775 0.062 1.00 0.00 C ATOM 1014 CD LYS A 721 10.671 3.170 0.647 1.00 0.00 C ATOM 1015 CE LYS A 721 11.625 1.985 0.722 1.00 0.00 C ATOM 1016 NZ LYS A 721 12.064 1.532 -0.628 1.00 0.00 N ATOM 0 H LYS A 721 7.671 1.282 -1.257 1.00 0.00 H new ATOM 0 HA LYS A 721 6.592 1.042 1.359 1.00 0.00 H new ATOM 0 HB2 LYS A 721 8.683 2.197 2.022 1.00 0.00 H new ATOM 0 HB3 LYS A 721 8.978 0.852 0.938 1.00 0.00 H new ATOM 0 HG2 LYS A 721 9.474 2.278 -0.896 1.00 0.00 H new ATOM 0 HG3 LYS A 721 8.734 3.672 -0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 721 11.116 3.956 0.037 1.00 0.00 H new ATOM 0 HD3 LYS A 721 10.527 3.584 1.645 1.00 0.00 H new ATOM 0 HE2 LYS A 721 12.498 2.260 1.313 1.00 0.00 H new ATOM 0 HE3 LYS A 721 11.137 1.159 1.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 12.685 0.703 -0.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 11.231 1.276 -1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 12.583 2.300 -1.100 1.00 0.00 H new ATOM 1030 N VAL A 722 5.867 3.323 2.147 1.00 0.00 N ATOM 1031 CA VAL A 722 5.204 4.575 2.512 1.00 0.00 C ATOM 1032 C VAL A 722 6.124 5.458 3.352 1.00 0.00 C ATOM 1033 O VAL A 722 6.456 5.119 4.490 1.00 0.00 O ATOM 1034 CB VAL A 722 3.898 4.318 3.296 1.00 0.00 C ATOM 1035 CG1 VAL A 722 3.126 5.615 3.490 1.00 0.00 C ATOM 1036 CG2 VAL A 722 3.037 3.279 2.589 1.00 0.00 C ATOM 0 H VAL A 722 5.891 2.628 2.893 1.00 0.00 H new ATOM 0 HA VAL A 722 4.962 5.087 1.581 1.00 0.00 H new ATOM 0 HB VAL A 722 4.162 3.926 4.278 1.00 0.00 H new ATOM 0 HG11 VAL A 722 2.209 5.413 4.044 1.00 0.00 H new ATOM 0 HG12 VAL A 722 3.739 6.323 4.048 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.876 6.039 2.517 1.00 0.00 H new ATOM 0 HG21 VAL A 722 2.123 3.115 3.160 1.00 0.00 H new ATOM 0 HG22 VAL A 722 2.783 3.636 1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 722 3.589 2.342 2.510 1.00 0.00 H new ATOM 1046 N VAL A 723 6.533 6.590 2.781 1.00 0.00 N ATOM 1047 CA VAL A 723 7.417 7.525 3.472 1.00 0.00 C ATOM 1048 C VAL A 723 6.617 8.606 4.199 1.00 0.00 C ATOM 1049 O VAL A 723 5.953 9.433 3.570 1.00 0.00 O ATOM 1050 CB VAL A 723 8.401 8.199 2.491 1.00 0.00 C ATOM 1051 CG1 VAL A 723 9.436 9.021 3.247 1.00 0.00 C ATOM 1052 CG2 VAL A 723 9.078 7.157 1.610 1.00 0.00 C ATOM 0 H VAL A 723 6.266 6.881 1.841 1.00 0.00 H new ATOM 0 HA VAL A 723 7.983 6.945 4.201 1.00 0.00 H new ATOM 0 HB VAL A 723 7.835 8.873 1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 723 10.119 9.487 2.537 1.00 0.00 H new ATOM 0 HG12 VAL A 723 8.933 9.794 3.828 1.00 0.00 H new ATOM 0 HG13 VAL A 723 9.998 8.371 3.918 1.00 0.00 H new ATOM 0 HG21 VAL A 723 9.767 7.652 0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 723 9.629 6.454 2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 723 8.323 6.618 1.038 1.00 0.00 H new ATOM 1062 N GLU A 724 6.689 8.593 5.530 1.00 0.00 N ATOM 1063 CA GLU A 724 5.978 9.568 6.354 1.00 0.00 C ATOM 1064 C GLU A 724 6.950 10.600 6.933 1.00 0.00 C ATOM 1065 O GLU A 724 7.688 10.310 7.875 1.00 0.00 O ATOM 1066 CB GLU A 724 5.234 8.850 7.483 1.00 0.00 C ATOM 1067 CG GLU A 724 4.097 9.659 8.085 1.00 0.00 C ATOM 1068 CD GLU A 724 3.469 8.973 9.283 1.00 0.00 C ATOM 1069 OE1 GLU A 724 4.083 8.999 10.371 1.00 0.00 O ATOM 1070 OE2 GLU A 724 2.371 8.401 9.133 1.00 0.00 O ATOM 0 H GLU A 724 7.235 7.915 6.061 1.00 0.00 H new ATOM 0 HA GLU A 724 5.257 10.093 5.728 1.00 0.00 H new ATOM 0 HB2 GLU A 724 4.835 7.910 7.102 1.00 0.00 H new ATOM 0 HB3 GLU A 724 5.944 8.599 8.271 1.00 0.00 H new ATOM 0 HG2 GLU A 724 4.471 10.638 8.385 1.00 0.00 H new ATOM 0 HG3 GLU A 724 3.334 9.828 7.326 1.00 0.00 H new ATOM 1077 N LYS A 725 6.944 11.805 6.360 1.00 0.00 N ATOM 1078 CA LYS A 725 7.825 12.880 6.817 1.00 0.00 C ATOM 1079 C LYS A 725 7.100 14.227 6.807 1.00 0.00 C ATOM 1080 O LYS A 725 6.079 14.385 6.136 1.00 0.00 O ATOM 1081 CB LYS A 725 9.074 12.949 5.935 1.00 0.00 C ATOM 1082 CG LYS A 725 10.375 13.023 6.723 1.00 0.00 C ATOM 1083 CD LYS A 725 11.267 14.151 6.225 1.00 0.00 C ATOM 1084 CE LYS A 725 12.014 13.758 4.958 1.00 0.00 C ATOM 1085 NZ LYS A 725 13.405 13.300 5.242 1.00 0.00 N ATOM 0 H LYS A 725 6.339 12.060 5.579 1.00 0.00 H new ATOM 0 HA LYS A 725 8.123 12.661 7.842 1.00 0.00 H new ATOM 0 HB2 LYS A 725 9.100 12.072 5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 725 9.002 13.822 5.286 1.00 0.00 H new ATOM 0 HG2 LYS A 725 10.153 13.173 7.780 1.00 0.00 H new ATOM 0 HG3 LYS A 725 10.906 12.075 6.640 1.00 0.00 H new ATOM 0 HD2 LYS A 725 10.661 15.036 6.031 1.00 0.00 H new ATOM 0 HD3 LYS A 725 11.983 14.419 7.002 1.00 0.00 H new ATOM 0 HE2 LYS A 725 11.469 12.963 4.449 1.00 0.00 H new ATOM 0 HE3 LYS A 725 12.045 14.609 4.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 13.875 13.043 4.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 13.935 14.066 5.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 13.376 12.471 5.870 1.00 0.00 H new ATOM 1099 N ASP A 726 7.635 15.194 7.561 1.00 0.00 N ATOM 1100 CA ASP A 726 7.044 16.535 7.651 1.00 0.00 C ATOM 1101 C ASP A 726 5.623 16.469 8.210 1.00 0.00 C ATOM 1102 O ASP A 726 4.779 17.308 7.882 1.00 0.00 O ATOM 1103 CB ASP A 726 7.033 17.215 6.279 1.00 0.00 C ATOM 1104 CG ASP A 726 8.394 17.209 5.614 1.00 0.00 C ATOM 1105 OD1 ASP A 726 9.181 18.146 5.862 1.00 0.00 O ATOM 1106 OD2 ASP A 726 8.675 16.262 4.850 1.00 0.00 O ATOM 0 H ASP A 726 8.480 15.072 8.120 1.00 0.00 H new ATOM 0 HA ASP A 726 7.659 17.124 8.331 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.315 16.710 5.633 1.00 0.00 H new ATOM 0 HB3 ASP A 726 6.692 18.244 6.391 1.00 0.00 H new ATOM 1111 N ASN A 727 5.362 15.465 9.047 1.00 0.00 N ATOM 1112 CA ASN A 727 4.044 15.275 9.644 1.00 0.00 C ATOM 1113 C ASN A 727 2.995 14.915 8.582 1.00 0.00 C ATOM 1114 O ASN A 727 1.798 15.113 8.790 1.00 0.00 O ATOM 1115 CB ASN A 727 3.617 16.535 10.405 1.00 0.00 C ATOM 1116 CG ASN A 727 2.692 16.229 11.570 1.00 0.00 C ATOM 1117 OD1 ASN A 727 2.593 15.087 12.017 1.00 0.00 O ATOM 1118 ND2 ASN A 727 2.010 17.252 12.073 1.00 0.00 N ATOM 0 H ASN A 727 6.052 14.768 9.327 1.00 0.00 H new ATOM 0 HA ASN A 727 4.112 14.443 10.345 1.00 0.00 H new ATOM 0 HB2 ASN A 727 4.504 17.049 10.776 1.00 0.00 H new ATOM 0 HB3 ASN A 727 3.117 17.218 9.718 1.00 0.00 H new ATOM 0 HD21 ASN A 727 1.376 17.105 12.859 1.00 0.00 H new ATOM 0 HD22 ASN A 727 2.120 18.184 11.674 1.00 0.00 H new ATOM 1125 N TRP A 728 3.457 14.379 7.447 1.00 0.00 N ATOM 1126 CA TRP A 728 2.563 13.987 6.357 1.00 0.00 C ATOM 1127 C TRP A 728 2.881 12.573 5.868 1.00 0.00 C ATOM 1128 O TRP A 728 3.943 12.025 6.173 1.00 0.00 O ATOM 1129 CB TRP A 728 2.674 14.969 5.184 1.00 0.00 C ATOM 1130 CG TRP A 728 2.467 16.403 5.568 1.00 0.00 C ATOM 1131 CD1 TRP A 728 3.326 17.442 5.350 1.00 0.00 C ATOM 1132 CD2 TRP A 728 1.326 16.956 6.231 1.00 0.00 C ATOM 1133 NE1 TRP A 728 2.788 18.609 5.842 1.00 0.00 N ATOM 1134 CE2 TRP A 728 1.560 18.334 6.386 1.00 0.00 C ATOM 1135 CE3 TRP A 728 0.129 16.417 6.708 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 0.641 19.181 7.000 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -0.784 17.258 7.317 1.00 0.00 C ATOM 1138 CH2 TRP A 728 -0.523 18.627 7.458 1.00 0.00 C ATOM 0 H TRP A 728 4.445 14.208 7.261 1.00 0.00 H new ATOM 0 HA TRP A 728 1.545 14.006 6.745 1.00 0.00 H new ATOM 0 HB2 TRP A 728 3.658 14.864 4.728 1.00 0.00 H new ATOM 0 HB3 TRP A 728 1.940 14.697 4.425 1.00 0.00 H new ATOM 0 HD1 TRP A 728 4.286 17.360 4.863 1.00 0.00 H new ATOM 0 HE1 TRP A 728 3.230 19.528 5.808 1.00 0.00 H new ATOM 0 HE3 TRP A 728 -0.080 15.363 6.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 0.840 20.237 7.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -1.713 16.853 7.690 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -1.256 19.258 7.938 1.00 0.00 H new ATOM 1149 N ILE A 729 1.957 11.994 5.099 1.00 0.00 N ATOM 1150 CA ILE A 729 2.136 10.646 4.555 1.00 0.00 C ATOM 1151 C ILE A 729 2.066 10.654 3.025 1.00 0.00 C ATOM 1152 O ILE A 729 1.154 11.244 2.442 1.00 0.00 O ATOM 1153 CB ILE A 729 1.075 9.667 5.116 1.00 0.00 C ATOM 1154 CG1 ILE A 729 1.385 8.234 4.678 1.00 0.00 C ATOM 1155 CG2 ILE A 729 -0.327 10.073 4.676 1.00 0.00 C ATOM 1156 CD1 ILE A 729 0.578 7.184 5.412 1.00 0.00 C ATOM 0 H ILE A 729 1.076 12.438 4.839 1.00 0.00 H new ATOM 0 HA ILE A 729 3.125 10.306 4.863 1.00 0.00 H new ATOM 0 HB ILE A 729 1.112 9.711 6.204 1.00 0.00 H new ATOM 0 HG12 ILE A 729 1.197 8.142 3.608 1.00 0.00 H new ATOM 0 HG13 ILE A 729 2.446 8.038 4.833 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -1.054 9.370 5.083 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -0.547 11.076 5.043 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -0.384 10.064 3.588 1.00 0.00 H new ATOM 0 HD11 ILE A 729 0.852 6.194 5.048 1.00 0.00 H new ATOM 0 HD12 ILE A 729 0.784 7.248 6.480 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -0.484 7.353 5.237 1.00 0.00 H new ATOM 1168 N HIS A 730 3.032 9.998 2.376 1.00 0.00 N ATOM 1169 CA HIS A 730 3.068 9.936 0.912 1.00 0.00 C ATOM 1170 C HIS A 730 4.083 8.906 0.416 1.00 0.00 C ATOM 1171 O HIS A 730 5.182 8.790 0.960 1.00 0.00 O ATOM 1172 CB HIS A 730 3.390 11.314 0.316 1.00 0.00 C ATOM 1173 CG HIS A 730 4.659 11.923 0.835 1.00 0.00 C ATOM 1174 ND1 HIS A 730 5.898 11.665 0.285 1.00 0.00 N ATOM 1175 CD2 HIS A 730 4.874 12.794 1.848 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.820 12.349 0.939 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.223 13.041 1.893 1.00 0.00 N ATOM 0 H HIS A 730 3.796 9.505 2.838 1.00 0.00 H new ATOM 0 HA HIS A 730 2.078 9.626 0.578 1.00 0.00 H new ATOM 0 HB2 HIS A 730 3.460 11.222 -0.768 1.00 0.00 H new ATOM 0 HB3 HIS A 730 2.562 11.991 0.525 1.00 0.00 H new ATOM 0 HD1 HIS A 730 6.075 11.043 -0.504 1.00 0.00 H new ATOM 0 HD2 HIS A 730 4.123 13.216 2.500 1.00 0.00 H new ATOM 0 HE1 HIS A 730 7.880 12.343 0.730 1.00 0.00 H new ATOM 1186 N ILE A 731 3.706 8.165 -0.628 1.00 0.00 N ATOM 1187 CA ILE A 731 4.582 7.147 -1.209 1.00 0.00 C ATOM 1188 C ILE A 731 5.578 7.758 -2.200 1.00 0.00 C ATOM 1189 O ILE A 731 6.673 7.229 -2.391 1.00 0.00 O ATOM 1190 CB ILE A 731 3.780 6.036 -1.929 1.00 0.00 C ATOM 1191 CG1 ILE A 731 2.790 6.636 -2.935 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.055 5.161 -0.915 1.00 0.00 C ATOM 1193 CD1 ILE A 731 2.724 5.879 -4.243 1.00 0.00 C ATOM 0 H ILE A 731 2.800 8.251 -1.088 1.00 0.00 H new ATOM 0 HA ILE A 731 5.127 6.707 -0.374 1.00 0.00 H new ATOM 0 HB ILE A 731 4.483 5.413 -2.482 1.00 0.00 H new ATOM 0 HG12 ILE A 731 1.797 6.657 -2.486 1.00 0.00 H new ATOM 0 HG13 ILE A 731 3.071 7.670 -3.137 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.496 4.385 -1.438 1.00 0.00 H new ATOM 0 HG22 ILE A 731 3.782 4.698 -0.248 1.00 0.00 H new ATOM 0 HG23 ILE A 731 2.367 5.773 -0.332 1.00 0.00 H new ATOM 0 HD11 ILE A 731 2.004 6.360 -4.906 1.00 0.00 H new ATOM 0 HD12 ILE A 731 3.707 5.880 -4.714 1.00 0.00 H new ATOM 0 HD13 ILE A 731 2.413 4.852 -4.053 1.00 0.00 H new ATOM 1205 N THR A 732 5.190 8.871 -2.829 1.00 0.00 N ATOM 1206 CA THR A 732 6.045 9.553 -3.801 1.00 0.00 C ATOM 1207 C THR A 732 6.020 11.068 -3.570 1.00 0.00 C ATOM 1208 O THR A 732 5.387 11.548 -2.628 1.00 0.00 O ATOM 1209 CB THR A 732 5.592 9.218 -5.230 1.00 0.00 C ATOM 1210 OG1 THR A 732 6.417 9.861 -6.187 1.00 0.00 O ATOM 1211 CG2 THR A 732 4.159 9.617 -5.522 1.00 0.00 C ATOM 0 H THR A 732 4.286 9.319 -2.681 1.00 0.00 H new ATOM 0 HA THR A 732 7.069 9.205 -3.669 1.00 0.00 H new ATOM 0 HB THR A 732 5.671 8.133 -5.303 1.00 0.00 H new ATOM 0 HG1 THR A 732 5.896 10.048 -6.995 1.00 0.00 H new ATOM 0 HG21 THR A 732 3.909 9.350 -6.549 1.00 0.00 H new ATOM 0 HG22 THR A 732 3.489 9.095 -4.838 1.00 0.00 H new ATOM 0 HG23 THR A 732 4.047 10.693 -5.389 1.00 0.00 H new ATOM 1219 N GLU A 733 6.702 11.816 -4.437 1.00 0.00 N ATOM 1220 CA GLU A 733 6.750 13.274 -4.331 1.00 0.00 C ATOM 1221 C GLU A 733 5.726 13.928 -5.260 1.00 0.00 C ATOM 1222 O GLU A 733 5.939 15.039 -5.754 1.00 0.00 O ATOM 1223 CB GLU A 733 8.158 13.781 -4.653 1.00 0.00 C ATOM 1224 CG GLU A 733 9.046 13.924 -3.423 1.00 0.00 C ATOM 1225 CD GLU A 733 10.041 15.067 -3.532 1.00 0.00 C ATOM 1226 OE1 GLU A 733 9.696 16.108 -4.128 1.00 0.00 O ATOM 1227 OE2 GLU A 733 11.166 14.920 -3.008 1.00 0.00 O ATOM 0 H GLU A 733 7.230 11.435 -5.222 1.00 0.00 H new ATOM 0 HA GLU A 733 6.500 13.548 -3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 733 8.631 13.095 -5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 733 8.083 14.747 -5.152 1.00 0.00 H new ATOM 0 HG2 GLU A 733 8.418 14.080 -2.546 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.589 12.992 -3.265 1.00 0.00 H new ATOM 1234 N ALA A 734 4.607 13.237 -5.489 1.00 0.00 N ATOM 1235 CA ALA A 734 3.549 13.755 -6.348 1.00 0.00 C ATOM 1236 C ALA A 734 2.532 14.563 -5.542 1.00 0.00 C ATOM 1237 O ALA A 734 2.037 15.590 -6.008 1.00 0.00 O ATOM 1238 CB ALA A 734 2.862 12.616 -7.087 1.00 0.00 C ATOM 0 H ALA A 734 4.414 12.318 -5.090 1.00 0.00 H new ATOM 0 HA ALA A 734 4.003 14.423 -7.080 1.00 0.00 H new ATOM 0 HB1 ALA A 734 2.075 13.018 -7.724 1.00 0.00 H new ATOM 0 HB2 ALA A 734 3.592 12.088 -7.701 1.00 0.00 H new ATOM 0 HB3 ALA A 734 2.427 11.924 -6.366 1.00 0.00 H new ATOM 1244 N LYS A 735 2.230 14.095 -4.327 1.00 0.00 N ATOM 1245 CA LYS A 735 1.275 14.777 -3.452 1.00 0.00 C ATOM 1246 C LYS A 735 1.352 14.232 -2.025 1.00 0.00 C ATOM 1247 O LYS A 735 1.662 13.059 -1.814 1.00 0.00 O ATOM 1248 CB LYS A 735 -0.152 14.622 -3.989 1.00 0.00 C ATOM 1249 CG LYS A 735 -0.815 15.941 -4.367 1.00 0.00 C ATOM 1250 CD LYS A 735 -1.490 16.599 -3.171 1.00 0.00 C ATOM 1251 CE LYS A 735 -2.787 15.894 -2.793 1.00 0.00 C ATOM 1252 NZ LYS A 735 -3.839 16.048 -3.839 1.00 0.00 N ATOM 0 H LYS A 735 2.633 13.247 -3.928 1.00 0.00 H new ATOM 0 HA LYS A 735 1.537 15.835 -3.435 1.00 0.00 H new ATOM 0 HB2 LYS A 735 -0.132 13.973 -4.864 1.00 0.00 H new ATOM 0 HB3 LYS A 735 -0.761 14.123 -3.235 1.00 0.00 H new ATOM 0 HG2 LYS A 735 -0.067 16.618 -4.780 1.00 0.00 H new ATOM 0 HG3 LYS A 735 -1.553 15.765 -5.150 1.00 0.00 H new ATOM 0 HD2 LYS A 735 -0.810 16.589 -2.319 1.00 0.00 H new ATOM 0 HD3 LYS A 735 -1.698 17.644 -3.401 1.00 0.00 H new ATOM 0 HE2 LYS A 735 -2.589 14.834 -2.633 1.00 0.00 H new ATOM 0 HE3 LYS A 735 -3.155 16.296 -1.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -4.766 15.798 -3.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -3.859 17.034 -4.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 -3.627 15.419 -4.640 1.00 0.00 H new ATOM 1266 N LYS A 736 1.063 15.096 -1.048 1.00 0.00 N ATOM 1267 CA LYS A 736 1.094 14.708 0.365 1.00 0.00 C ATOM 1268 C LYS A 736 -0.309 14.361 0.865 1.00 0.00 C ATOM 1269 O LYS A 736 -1.307 14.830 0.316 1.00 0.00 O ATOM 1270 CB LYS A 736 1.686 15.841 1.213 1.00 0.00 C ATOM 1271 CG LYS A 736 3.205 15.938 1.140 1.00 0.00 C ATOM 1272 CD LYS A 736 3.684 16.316 -0.255 1.00 0.00 C ATOM 1273 CE LYS A 736 4.845 17.300 -0.206 1.00 0.00 C ATOM 1274 NZ LYS A 736 5.917 16.865 0.734 1.00 0.00 N ATOM 0 H LYS A 736 0.805 16.069 -1.210 1.00 0.00 H new ATOM 0 HA LYS A 736 1.724 13.823 0.461 1.00 0.00 H new ATOM 0 HB2 LYS A 736 1.255 16.788 0.888 1.00 0.00 H new ATOM 0 HB3 LYS A 736 1.390 15.696 2.252 1.00 0.00 H new ATOM 0 HG2 LYS A 736 3.556 16.679 1.858 1.00 0.00 H new ATOM 0 HG3 LYS A 736 3.644 14.983 1.428 1.00 0.00 H new ATOM 0 HD2 LYS A 736 3.991 15.417 -0.790 1.00 0.00 H new ATOM 0 HD3 LYS A 736 2.859 16.755 -0.816 1.00 0.00 H new ATOM 0 HE2 LYS A 736 5.265 17.413 -1.205 1.00 0.00 H new ATOM 0 HE3 LYS A 736 4.475 18.280 0.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 6.817 17.313 0.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 5.665 17.147 1.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 6.019 15.831 0.690 1.00 0.00 H new ATOM 1288 N PHE A 737 -0.379 13.538 1.913 1.00 0.00 N ATOM 1289 CA PHE A 737 -1.658 13.127 2.491 1.00 0.00 C ATOM 1290 C PHE A 737 -1.653 13.289 4.008 1.00 0.00 C ATOM 1291 O PHE A 737 -0.598 13.250 4.644 1.00 0.00 O ATOM 1292 CB PHE A 737 -1.973 11.670 2.126 1.00 0.00 C ATOM 1293 CG PHE A 737 -2.125 11.430 0.649 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -1.017 11.164 -0.139 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -3.375 11.469 0.052 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -1.154 10.941 -1.497 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -3.517 11.245 -1.304 1.00 0.00 C ATOM 1298 CZ PHE A 737 -2.405 10.981 -2.079 1.00 0.00 C ATOM 0 H PHE A 737 0.438 13.143 2.379 1.00 0.00 H new ATOM 0 HA PHE A 737 -2.431 13.773 2.076 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -1.178 11.030 2.508 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -2.892 11.370 2.629 1.00 0.00 H new ATOM 0 HD1 PHE A 737 -0.036 11.130 0.312 1.00 0.00 H new ATOM 0 HD2 PHE A 737 -4.248 11.677 0.653 1.00 0.00 H new ATOM 0 HE1 PHE A 737 -0.283 10.736 -2.102 1.00 0.00 H new ATOM 0 HE2 PHE A 737 -4.497 11.276 -1.757 1.00 0.00 H new ATOM 0 HZ PHE A 737 -2.514 10.806 -3.139 1.00 0.00 H new ATOM 1308 N ASP A 738 -2.843 13.465 4.581 1.00 0.00 N ATOM 1309 CA ASP A 738 -2.985 13.626 6.026 1.00 0.00 C ATOM 1310 C ASP A 738 -2.913 12.277 6.743 1.00 0.00 C ATOM 1311 O ASP A 738 -2.559 12.212 7.921 1.00 0.00 O ATOM 1312 CB ASP A 738 -4.310 14.317 6.356 1.00 0.00 C ATOM 1313 CG ASP A 738 -4.201 15.229 7.563 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -4.051 14.710 8.689 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -4.263 16.463 7.382 1.00 0.00 O ATOM 0 H ASP A 738 -3.723 13.500 4.066 1.00 0.00 H new ATOM 0 HA ASP A 738 -2.159 14.245 6.375 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -4.639 14.897 5.494 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -5.074 13.562 6.542 1.00 0.00 H new ATOM 1320 N SER A 739 -3.257 11.199 6.031 1.00 0.00 N ATOM 1321 CA SER A 739 -3.234 9.856 6.607 1.00 0.00 C ATOM 1322 C SER A 739 -3.182 8.790 5.513 1.00 0.00 C ATOM 1323 O SER A 739 -3.465 9.071 4.347 1.00 0.00 O ATOM 1324 CB SER A 739 -4.464 9.633 7.496 1.00 0.00 C ATOM 1325 OG SER A 739 -5.647 10.117 6.880 1.00 0.00 O ATOM 0 H SER A 739 -3.554 11.233 5.056 1.00 0.00 H new ATOM 0 HA SER A 739 -2.334 9.769 7.216 1.00 0.00 H new ATOM 0 HB2 SER A 739 -4.572 8.569 7.708 1.00 0.00 H new ATOM 0 HB3 SER A 739 -4.319 10.136 8.452 1.00 0.00 H new ATOM 0 HG SER A 739 -6.412 9.958 7.471 1.00 0.00 H new ATOM 1331 N LEU A 740 -2.816 7.566 5.899 1.00 0.00 N ATOM 1332 CA LEU A 740 -2.725 6.453 4.952 1.00 0.00 C ATOM 1333 C LEU A 740 -4.069 6.191 4.274 1.00 0.00 C ATOM 1334 O LEU A 740 -4.117 5.857 3.090 1.00 0.00 O ATOM 1335 CB LEU A 740 -2.242 5.182 5.661 1.00 0.00 C ATOM 1336 CG LEU A 740 -1.463 4.200 4.780 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -0.263 3.646 5.531 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -2.368 3.068 4.309 1.00 0.00 C ATOM 0 H LEU A 740 -2.578 7.321 6.860 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.002 6.730 4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -1.611 5.471 6.501 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -3.107 4.665 6.076 1.00 0.00 H new ATOM 0 HG LEU A 740 -1.102 4.738 3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 740 0.278 2.950 4.890 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.397 4.465 5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.603 3.125 6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -1.797 2.381 3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -2.760 2.532 5.173 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -3.196 3.480 3.732 1.00 0.00 H new ATOM 1350 N LEU A 741 -5.158 6.346 5.030 1.00 0.00 N ATOM 1351 CA LEU A 741 -6.504 6.130 4.496 1.00 0.00 C ATOM 1352 C LEU A 741 -6.755 7.023 3.284 1.00 0.00 C ATOM 1353 O LEU A 741 -7.233 6.556 2.250 1.00 0.00 O ATOM 1354 CB LEU A 741 -7.559 6.399 5.575 1.00 0.00 C ATOM 1355 CG LEU A 741 -8.879 5.638 5.403 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -9.371 5.110 6.742 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -9.931 6.530 4.758 1.00 0.00 C ATOM 0 H LEU A 741 -5.134 6.620 6.012 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.580 5.089 4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -7.135 6.144 6.546 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -7.774 7.467 5.592 1.00 0.00 H new ATOM 0 HG LEU A 741 -8.701 4.788 4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -10.309 4.573 6.599 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -8.626 4.434 7.162 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -9.531 5.944 7.425 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -10.861 5.972 4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -10.106 7.402 5.389 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -9.581 6.856 3.778 1.00 0.00 H new ATOM 1369 N GLU A 742 -6.417 8.305 3.416 1.00 0.00 N ATOM 1370 CA GLU A 742 -6.594 9.265 2.330 1.00 0.00 C ATOM 1371 C GLU A 742 -5.772 8.851 1.111 1.00 0.00 C ATOM 1372 O GLU A 742 -6.254 8.902 -0.021 1.00 0.00 O ATOM 1373 CB GLU A 742 -6.186 10.669 2.787 1.00 0.00 C ATOM 1374 CG GLU A 742 -7.002 11.780 2.145 1.00 0.00 C ATOM 1375 CD GLU A 742 -7.453 12.827 3.146 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -8.499 12.614 3.796 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -6.760 13.858 3.279 1.00 0.00 O ATOM 0 H GLU A 742 -6.018 8.702 4.267 1.00 0.00 H new ATOM 0 HA GLU A 742 -7.648 9.279 2.052 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -6.289 10.734 3.870 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -5.132 10.825 2.557 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -6.408 12.259 1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -7.876 11.348 1.658 1.00 0.00 H new ATOM 1384 N LEU A 743 -4.530 8.430 1.355 1.00 0.00 N ATOM 1385 CA LEU A 743 -3.639 7.994 0.284 1.00 0.00 C ATOM 1386 C LEU A 743 -4.227 6.786 -0.443 1.00 0.00 C ATOM 1387 O LEU A 743 -4.277 6.758 -1.675 1.00 0.00 O ATOM 1388 CB LEU A 743 -2.253 7.651 0.846 1.00 0.00 C ATOM 1389 CG LEU A 743 -1.123 7.583 -0.187 1.00 0.00 C ATOM 1390 CD1 LEU A 743 0.199 7.996 0.441 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -1.018 6.182 -0.777 1.00 0.00 C ATOM 0 H LEU A 743 -4.120 8.383 2.288 1.00 0.00 H new ATOM 0 HA LEU A 743 -3.534 8.812 -0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -1.990 8.395 1.598 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -2.314 6.690 1.356 1.00 0.00 H new ATOM 0 HG LEU A 743 -1.355 8.279 -0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 743 0.990 7.942 -0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 743 0.121 9.017 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 743 0.435 7.325 1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 743 -0.210 6.155 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -0.811 5.467 0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -1.957 5.921 -1.265 1.00 0.00 H new ATOM 1403 N VAL A 744 -4.674 5.791 0.324 1.00 0.00 N ATOM 1404 CA VAL A 744 -5.264 4.584 -0.252 1.00 0.00 C ATOM 1405 C VAL A 744 -6.518 4.921 -1.055 1.00 0.00 C ATOM 1406 O VAL A 744 -6.668 4.479 -2.192 1.00 0.00 O ATOM 1407 CB VAL A 744 -5.624 3.540 0.832 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -6.124 2.249 0.194 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -4.429 3.266 1.736 1.00 0.00 C ATOM 0 H VAL A 744 -4.639 5.798 1.343 1.00 0.00 H new ATOM 0 HA VAL A 744 -4.510 4.153 -0.911 1.00 0.00 H new ATOM 0 HB VAL A 744 -6.427 3.950 1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -6.371 1.529 0.974 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -7.013 2.458 -0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -5.346 1.835 -0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -4.705 2.529 2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -3.602 2.882 1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -4.124 4.191 2.226 1.00 0.00 H new ATOM 1419 N GLU A 745 -7.413 5.709 -0.456 1.00 0.00 N ATOM 1420 CA GLU A 745 -8.653 6.107 -1.122 1.00 0.00 C ATOM 1421 C GLU A 745 -8.362 6.863 -2.420 1.00 0.00 C ATOM 1422 O GLU A 745 -9.011 6.626 -3.441 1.00 0.00 O ATOM 1423 CB GLU A 745 -9.507 6.975 -0.192 1.00 0.00 C ATOM 1424 CG GLU A 745 -10.181 6.197 0.929 1.00 0.00 C ATOM 1425 CD GLU A 745 -11.536 5.642 0.528 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -12.375 6.420 0.027 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -11.759 4.427 0.718 1.00 0.00 O ATOM 0 H GLU A 745 -7.302 6.083 0.487 1.00 0.00 H new ATOM 0 HA GLU A 745 -9.206 5.200 -1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -8.878 7.751 0.244 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -10.272 7.479 -0.782 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -9.533 5.376 1.235 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -10.302 6.848 1.795 1.00 0.00 H new ATOM 1434 N TYR A 746 -7.384 7.769 -2.376 1.00 0.00 N ATOM 1435 CA TYR A 746 -7.008 8.553 -3.553 1.00 0.00 C ATOM 1436 C TYR A 746 -6.527 7.642 -4.682 1.00 0.00 C ATOM 1437 O TYR A 746 -6.970 7.773 -5.824 1.00 0.00 O ATOM 1438 CB TYR A 746 -5.910 9.560 -3.193 1.00 0.00 C ATOM 1439 CG TYR A 746 -5.983 10.868 -3.961 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -7.068 11.726 -3.816 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -4.958 11.248 -4.820 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -7.127 12.924 -4.505 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -5.011 12.443 -5.513 1.00 0.00 C ATOM 1444 CZ TYR A 746 -6.097 13.277 -5.352 1.00 0.00 C ATOM 1445 OH TYR A 746 -6.151 14.472 -6.037 1.00 0.00 O ATOM 0 H TYR A 746 -6.839 7.978 -1.540 1.00 0.00 H new ATOM 0 HA TYR A 746 -7.890 9.094 -3.895 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -5.967 9.775 -2.126 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -4.938 9.100 -3.374 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -7.877 11.453 -3.155 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -4.105 10.598 -4.948 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -7.976 13.580 -4.380 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -4.206 12.722 -6.177 1.00 0.00 H new ATOM 0 HH TYR A 746 -5.347 14.569 -6.589 1.00 0.00 H new ATOM 1455 N TYR A 747 -5.618 6.721 -4.357 1.00 0.00 N ATOM 1456 CA TYR A 747 -5.081 5.792 -5.351 1.00 0.00 C ATOM 1457 C TYR A 747 -6.082 4.681 -5.685 1.00 0.00 C ATOM 1458 O TYR A 747 -5.965 4.035 -6.725 1.00 0.00 O ATOM 1459 CB TYR A 747 -3.769 5.176 -4.865 1.00 0.00 C ATOM 1460 CG TYR A 747 -2.559 6.054 -5.097 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -2.104 6.324 -6.384 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -1.868 6.612 -4.028 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -0.998 7.124 -6.596 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -0.762 7.414 -4.232 1.00 0.00 C ATOM 1465 CZ TYR A 747 -0.329 7.667 -5.516 1.00 0.00 C ATOM 1466 OH TYR A 747 0.775 8.465 -5.718 1.00 0.00 O ATOM 0 H TYR A 747 -5.240 6.599 -3.417 1.00 0.00 H new ATOM 0 HA TYR A 747 -4.892 6.366 -6.258 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -3.852 4.962 -3.799 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -3.617 4.223 -5.371 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -2.624 5.901 -7.231 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -2.202 6.415 -3.020 1.00 0.00 H new ATOM 0 HE1 TYR A 747 -0.658 7.324 -7.601 1.00 0.00 H new ATOM 0 HE2 TYR A 747 -0.239 7.841 -3.389 1.00 0.00 H new ATOM 0 HH TYR A 747 1.046 8.417 -6.659 1.00 0.00 H new ATOM 1476 N GLN A 748 -7.067 4.465 -4.808 1.00 0.00 N ATOM 1477 CA GLN A 748 -8.077 3.435 -5.044 1.00 0.00 C ATOM 1478 C GLN A 748 -8.809 3.697 -6.360 1.00 0.00 C ATOM 1479 O GLN A 748 -9.217 2.761 -7.050 1.00 0.00 O ATOM 1480 CB GLN A 748 -9.083 3.379 -3.888 1.00 0.00 C ATOM 1481 CG GLN A 748 -8.786 2.287 -2.870 1.00 0.00 C ATOM 1482 CD GLN A 748 -10.028 1.795 -2.145 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -11.140 2.251 -2.409 1.00 0.00 O ATOM 1484 NE2 GLN A 748 -9.840 0.856 -1.222 1.00 0.00 N ATOM 0 H GLN A 748 -7.184 4.984 -3.938 1.00 0.00 H new ATOM 0 HA GLN A 748 -7.568 2.473 -5.106 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -9.093 4.343 -3.380 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -10.082 3.222 -4.295 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -8.311 1.446 -3.376 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -8.071 2.665 -2.139 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -8.900 0.506 -1.035 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -10.635 0.486 -0.701 1.00 0.00 H new ATOM 1493 N CYS A 749 -8.966 4.979 -6.705 1.00 0.00 N ATOM 1494 CA CYS A 749 -9.642 5.370 -7.939 1.00 0.00 C ATOM 1495 C CYS A 749 -8.638 5.772 -9.026 1.00 0.00 C ATOM 1496 O CYS A 749 -8.846 5.481 -10.204 1.00 0.00 O ATOM 1497 CB CYS A 749 -10.610 6.526 -7.674 1.00 0.00 C ATOM 1498 SG CYS A 749 -12.205 6.016 -6.992 1.00 0.00 S ATOM 0 H CYS A 749 -8.632 5.762 -6.144 1.00 0.00 H new ATOM 0 HA CYS A 749 -10.202 4.505 -8.296 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -10.140 7.227 -6.984 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -10.781 7.063 -8.607 1.00 0.00 H new ATOM 0 HG CYS A 749 -12.950 7.064 -6.801 1.00 0.00 H new ATOM 1504 N HIS A 750 -7.556 6.451 -8.630 1.00 0.00 N ATOM 1505 CA HIS A 750 -6.535 6.896 -9.584 1.00 0.00 C ATOM 1506 C HIS A 750 -5.543 5.777 -9.913 1.00 0.00 C ATOM 1507 O HIS A 750 -5.217 4.953 -9.057 1.00 0.00 O ATOM 1508 CB HIS A 750 -5.784 8.114 -9.035 1.00 0.00 C ATOM 1509 CG HIS A 750 -6.663 9.297 -8.756 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -6.527 10.085 -7.633 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -7.687 9.831 -9.465 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -7.427 11.051 -7.662 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -8.143 10.919 -8.762 1.00 0.00 N ATOM 0 H HIS A 750 -7.365 6.703 -7.660 1.00 0.00 H new ATOM 0 HA HIS A 750 -7.047 7.174 -10.505 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -5.273 7.829 -8.115 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -5.015 8.406 -9.750 1.00 0.00 H new ATOM 0 HD1 HIS A 750 -5.838 9.944 -6.894 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -8.072 9.469 -10.407 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -7.555 11.818 -6.913 1.00 0.00 H new ATOM 1522 N SER A 751 -5.068 5.756 -11.162 1.00 0.00 N ATOM 1523 CA SER A 751 -4.114 4.737 -11.613 1.00 0.00 C ATOM 1524 C SER A 751 -2.728 4.951 -11.002 1.00 0.00 C ATOM 1525 O SER A 751 -2.318 6.083 -10.744 1.00 0.00 O ATOM 1526 CB SER A 751 -4.008 4.745 -13.142 1.00 0.00 C ATOM 1527 OG SER A 751 -3.162 3.703 -13.599 1.00 0.00 O ATOM 0 H SER A 751 -5.328 6.433 -11.879 1.00 0.00 H new ATOM 0 HA SER A 751 -4.488 3.770 -11.278 1.00 0.00 H new ATOM 0 HB2 SER A 751 -5.000 4.631 -13.579 1.00 0.00 H new ATOM 0 HB3 SER A 751 -3.620 5.707 -13.478 1.00 0.00 H new ATOM 0 HG SER A 751 -3.456 3.408 -14.486 1.00 0.00 H new ATOM 1533 N LEU A 752 -2.011 3.850 -10.783 1.00 0.00 N ATOM 1534 CA LEU A 752 -0.666 3.905 -10.211 1.00 0.00 C ATOM 1535 C LEU A 752 0.367 4.371 -11.242 1.00 0.00 C ATOM 1536 O LEU A 752 1.460 4.806 -10.875 1.00 0.00 O ATOM 1537 CB LEU A 752 -0.269 2.532 -9.660 1.00 0.00 C ATOM 1538 CG LEU A 752 -0.858 2.189 -8.290 1.00 0.00 C ATOM 1539 CD1 LEU A 752 -0.937 0.680 -8.105 1.00 0.00 C ATOM 1540 CD2 LEU A 752 -0.031 2.825 -7.179 1.00 0.00 C ATOM 0 H LEU A 752 -2.339 2.907 -10.993 1.00 0.00 H new ATOM 0 HA LEU A 752 -0.682 4.631 -9.399 1.00 0.00 H new ATOM 0 HB2 LEU A 752 -0.578 1.768 -10.373 1.00 0.00 H new ATOM 0 HB3 LEU A 752 0.818 2.485 -9.593 1.00 0.00 H new ATOM 0 HG LEU A 752 -1.869 2.593 -8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -1.358 0.455 -7.125 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -1.572 0.251 -8.880 1.00 0.00 H new ATOM 0 HD13 LEU A 752 0.063 0.252 -8.177 1.00 0.00 H new ATOM 0 HD21 LEU A 752 -0.464 2.571 -6.212 1.00 0.00 H new ATOM 0 HD22 LEU A 752 0.992 2.452 -7.228 1.00 0.00 H new ATOM 0 HD23 LEU A 752 -0.028 3.908 -7.302 1.00 0.00 H new ATOM 1552 N LYS A 753 0.021 4.279 -12.532 1.00 0.00 N ATOM 1553 CA LYS A 753 0.926 4.696 -13.608 1.00 0.00 C ATOM 1554 C LYS A 753 1.422 6.126 -13.400 1.00 0.00 C ATOM 1555 O LYS A 753 2.544 6.461 -13.778 1.00 0.00 O ATOM 1556 CB LYS A 753 0.233 4.584 -14.969 1.00 0.00 C ATOM 1557 CG LYS A 753 -0.960 5.515 -15.135 1.00 0.00 C ATOM 1558 CD LYS A 753 -1.730 5.212 -16.411 1.00 0.00 C ATOM 1559 CE LYS A 753 -2.260 6.481 -17.062 1.00 0.00 C ATOM 1560 NZ LYS A 753 -3.277 7.168 -16.213 1.00 0.00 N ATOM 0 H LYS A 753 -0.878 3.920 -12.855 1.00 0.00 H new ATOM 0 HA LYS A 753 1.787 4.028 -13.586 1.00 0.00 H new ATOM 0 HB2 LYS A 753 0.959 4.797 -15.754 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -0.099 3.556 -15.113 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -1.623 5.415 -14.276 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -0.616 6.549 -15.153 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -1.081 4.687 -17.112 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -2.561 4.544 -16.185 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -1.431 7.162 -17.255 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -2.702 6.235 -18.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -3.610 8.027 -16.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -4.081 6.529 -16.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -2.850 7.427 -15.301 1.00 0.00 H new ATOM 1574 N GLU A 754 0.575 6.964 -12.800 1.00 0.00 N ATOM 1575 CA GLU A 754 0.921 8.362 -12.542 1.00 0.00 C ATOM 1576 C GLU A 754 2.198 8.476 -11.708 1.00 0.00 C ATOM 1577 O GLU A 754 2.986 9.401 -11.893 1.00 0.00 O ATOM 1578 CB GLU A 754 -0.234 9.067 -11.825 1.00 0.00 C ATOM 1579 CG GLU A 754 -1.563 8.962 -12.559 1.00 0.00 C ATOM 1580 CD GLU A 754 -2.110 10.310 -12.989 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -1.332 11.125 -13.529 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -3.321 10.548 -12.793 1.00 0.00 O ATOM 0 H GLU A 754 -0.357 6.698 -12.483 1.00 0.00 H new ATOM 0 HA GLU A 754 1.100 8.845 -13.503 1.00 0.00 H new ATOM 0 HB2 GLU A 754 -0.345 8.641 -10.828 1.00 0.00 H new ATOM 0 HB3 GLU A 754 0.018 10.120 -11.696 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -1.437 8.330 -13.438 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -2.291 8.470 -11.914 1.00 0.00 H new ATOM 1589 N SER A 755 2.395 7.529 -10.791 1.00 0.00 N ATOM 1590 CA SER A 755 3.576 7.530 -9.932 1.00 0.00 C ATOM 1591 C SER A 755 4.622 6.538 -10.438 1.00 0.00 C ATOM 1592 O SER A 755 5.779 6.900 -10.649 1.00 0.00 O ATOM 1593 CB SER A 755 3.189 7.193 -8.491 1.00 0.00 C ATOM 1594 OG SER A 755 2.132 8.021 -8.038 1.00 0.00 O ATOM 0 H SER A 755 1.753 6.754 -10.625 1.00 0.00 H new ATOM 0 HA SER A 755 4.009 8.530 -9.958 1.00 0.00 H new ATOM 0 HB2 SER A 755 2.888 6.147 -8.427 1.00 0.00 H new ATOM 0 HB3 SER A 755 4.055 7.316 -7.841 1.00 0.00 H new ATOM 0 HG SER A 755 1.273 7.590 -8.230 1.00 0.00 H new ATOM 1600 N PHE A 756 4.207 5.286 -10.633 1.00 0.00 N ATOM 1601 CA PHE A 756 5.110 4.245 -11.114 1.00 0.00 C ATOM 1602 C PHE A 756 4.709 3.796 -12.517 1.00 0.00 C ATOM 1603 O PHE A 756 3.656 3.187 -12.705 1.00 0.00 O ATOM 1604 CB PHE A 756 5.100 3.043 -10.163 1.00 0.00 C ATOM 1605 CG PHE A 756 5.337 3.405 -8.722 1.00 0.00 C ATOM 1606 CD1 PHE A 756 6.622 3.600 -8.243 1.00 0.00 C ATOM 1607 CD2 PHE A 756 4.270 3.548 -7.846 1.00 0.00 C ATOM 1608 CE1 PHE A 756 6.841 3.931 -6.920 1.00 0.00 C ATOM 1609 CE2 PHE A 756 4.484 3.877 -6.523 1.00 0.00 C ATOM 1610 CZ PHE A 756 5.770 4.068 -6.059 1.00 0.00 C ATOM 0 H PHE A 756 3.252 4.970 -10.465 1.00 0.00 H new ATOM 0 HA PHE A 756 6.118 4.659 -11.149 1.00 0.00 H new ATOM 0 HB2 PHE A 756 4.140 2.534 -10.247 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.865 2.335 -10.480 1.00 0.00 H new ATOM 0 HD1 PHE A 756 7.463 3.492 -8.912 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.262 3.400 -8.203 1.00 0.00 H new ATOM 0 HE1 PHE A 756 7.848 4.082 -6.560 1.00 0.00 H new ATOM 0 HE2 PHE A 756 3.646 3.985 -5.851 1.00 0.00 H new ATOM 0 HZ PHE A 756 5.938 4.324 -5.023 1.00 0.00 H new ATOM 1620 N LYS A 757 5.556 4.103 -13.499 1.00 0.00 N ATOM 1621 CA LYS A 757 5.286 3.733 -14.889 1.00 0.00 C ATOM 1622 C LYS A 757 5.145 2.217 -15.040 1.00 0.00 C ATOM 1623 O LYS A 757 4.367 1.743 -15.867 1.00 0.00 O ATOM 1624 CB LYS A 757 6.397 4.251 -15.808 1.00 0.00 C ATOM 1625 CG LYS A 757 6.583 5.760 -15.750 1.00 0.00 C ATOM 1626 CD LYS A 757 7.785 6.208 -16.566 1.00 0.00 C ATOM 1627 CE LYS A 757 7.548 7.569 -17.201 1.00 0.00 C ATOM 1628 NZ LYS A 757 8.796 8.138 -17.787 1.00 0.00 N ATOM 0 H LYS A 757 6.433 4.605 -13.359 1.00 0.00 H new ATOM 0 HA LYS A 757 4.342 4.195 -15.179 1.00 0.00 H new ATOM 0 HB2 LYS A 757 7.336 3.767 -15.537 1.00 0.00 H new ATOM 0 HB3 LYS A 757 6.173 3.960 -16.834 1.00 0.00 H new ATOM 0 HG2 LYS A 757 5.685 6.252 -16.124 1.00 0.00 H new ATOM 0 HG3 LYS A 757 6.710 6.072 -14.713 1.00 0.00 H new ATOM 0 HD2 LYS A 757 8.666 6.252 -15.925 1.00 0.00 H new ATOM 0 HD3 LYS A 757 7.993 5.473 -17.344 1.00 0.00 H new ATOM 0 HE2 LYS A 757 6.791 7.479 -17.980 1.00 0.00 H new ATOM 0 HE3 LYS A 757 7.154 8.255 -16.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 8.590 9.066 -18.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 9.511 8.249 -17.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 9.159 7.497 -18.521 1.00 0.00 H new ATOM 1642 N GLN A 758 5.895 1.461 -14.234 1.00 0.00 N ATOM 1643 CA GLN A 758 5.841 -0.002 -14.282 1.00 0.00 C ATOM 1644 C GLN A 758 4.475 -0.527 -13.822 1.00 0.00 C ATOM 1645 O GLN A 758 4.056 -1.613 -14.226 1.00 0.00 O ATOM 1646 CB GLN A 758 6.944 -0.610 -13.410 1.00 0.00 C ATOM 1647 CG GLN A 758 8.345 -0.423 -13.973 1.00 0.00 C ATOM 1648 CD GLN A 758 8.589 -1.256 -15.217 1.00 0.00 C ATOM 1649 OE1 GLN A 758 9.081 -2.381 -15.138 1.00 0.00 O ATOM 1650 NE2 GLN A 758 8.243 -0.708 -16.376 1.00 0.00 N ATOM 0 H GLN A 758 6.545 1.836 -13.543 1.00 0.00 H new ATOM 0 HA GLN A 758 5.995 -0.301 -15.319 1.00 0.00 H new ATOM 0 HB2 GLN A 758 6.898 -0.161 -12.418 1.00 0.00 H new ATOM 0 HB3 GLN A 758 6.751 -1.676 -13.287 1.00 0.00 H new ATOM 0 HG2 GLN A 758 8.500 0.630 -14.209 1.00 0.00 H new ATOM 0 HG3 GLN A 758 9.077 -0.691 -13.211 1.00 0.00 H new ATOM 0 HE21 GLN A 758 7.838 0.228 -16.397 1.00 0.00 H new ATOM 0 HE22 GLN A 758 8.382 -1.223 -17.245 1.00 0.00 H new ATOM 1659 N LEU A 759 3.786 0.242 -12.975 1.00 0.00 N ATOM 1660 CA LEU A 759 2.475 -0.158 -12.469 1.00 0.00 C ATOM 1661 C LEU A 759 1.357 0.589 -13.193 1.00 0.00 C ATOM 1662 O LEU A 759 1.302 1.818 -13.168 1.00 0.00 O ATOM 1663 CB LEU A 759 2.385 0.103 -10.963 1.00 0.00 C ATOM 1664 CG LEU A 759 3.078 -0.940 -10.083 1.00 0.00 C ATOM 1665 CD1 LEU A 759 4.530 -0.557 -9.836 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.333 -1.100 -8.765 1.00 0.00 C ATOM 0 H LEU A 759 4.115 1.143 -12.627 1.00 0.00 H new ATOM 0 HA LEU A 759 2.353 -1.225 -12.656 1.00 0.00 H new ATOM 0 HB2 LEU A 759 2.819 1.080 -10.752 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.333 0.154 -10.681 1.00 0.00 H new ATOM 0 HG LEU A 759 3.064 -1.896 -10.606 1.00 0.00 H new ATOM 0 HD11 LEU A 759 5.004 -1.312 -9.208 1.00 0.00 H new ATOM 0 HD12 LEU A 759 5.057 -0.494 -10.788 1.00 0.00 H new ATOM 0 HD13 LEU A 759 4.571 0.410 -9.334 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.838 -1.845 -8.150 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.316 -0.146 -8.238 1.00 0.00 H new ATOM 0 HD23 LEU A 759 1.311 -1.424 -8.962 1.00 0.00 H new ATOM 1678 N ASP A 760 0.464 -0.162 -13.834 1.00 0.00 N ATOM 1679 CA ASP A 760 -0.658 0.429 -14.561 1.00 0.00 C ATOM 1680 C ASP A 760 -1.983 -0.183 -14.106 1.00 0.00 C ATOM 1681 O ASP A 760 -2.837 -0.528 -14.927 1.00 0.00 O ATOM 1682 CB ASP A 760 -0.474 0.238 -16.071 1.00 0.00 C ATOM 1683 CG ASP A 760 0.261 1.400 -16.711 1.00 0.00 C ATOM 1684 OD1 ASP A 760 1.386 1.705 -16.272 1.00 0.00 O ATOM 1685 OD2 ASP A 760 -0.293 2.008 -17.651 1.00 0.00 O ATOM 0 H ASP A 760 0.495 -1.181 -13.865 1.00 0.00 H new ATOM 0 HA ASP A 760 -0.682 1.497 -14.343 1.00 0.00 H new ATOM 0 HB2 ASP A 760 0.078 -0.684 -16.254 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -1.450 0.124 -16.543 1.00 0.00 H new ATOM 1690 N THR A 761 -2.146 -0.317 -12.791 1.00 0.00 N ATOM 1691 CA THR A 761 -3.362 -0.891 -12.220 1.00 0.00 C ATOM 1692 C THR A 761 -3.810 -0.116 -10.977 1.00 0.00 C ATOM 1693 O THR A 761 -3.065 0.705 -10.440 1.00 0.00 O ATOM 1694 CB THR A 761 -3.128 -2.367 -11.875 1.00 0.00 C ATOM 1695 OG1 THR A 761 -4.307 -2.963 -11.350 1.00 0.00 O ATOM 1696 CG2 THR A 761 -2.004 -2.582 -10.879 1.00 0.00 C ATOM 0 H THR A 761 -1.450 -0.035 -12.101 1.00 0.00 H new ATOM 0 HA THR A 761 -4.157 -0.818 -12.962 1.00 0.00 H new ATOM 0 HB THR A 761 -2.845 -2.839 -12.816 1.00 0.00 H new ATOM 0 HG1 THR A 761 -4.132 -3.904 -11.140 1.00 0.00 H new ATOM 0 HG21 THR A 761 -1.893 -3.648 -10.680 1.00 0.00 H new ATOM 0 HG22 THR A 761 -1.074 -2.191 -11.290 1.00 0.00 H new ATOM 0 HG23 THR A 761 -2.237 -2.062 -9.950 1.00 0.00 H new ATOM 1704 N THR A 762 -5.034 -0.389 -10.531 1.00 0.00 N ATOM 1705 CA THR A 762 -5.600 0.269 -9.354 1.00 0.00 C ATOM 1706 C THR A 762 -6.026 -0.765 -8.310 1.00 0.00 C ATOM 1707 O THR A 762 -6.130 -1.956 -8.611 1.00 0.00 O ATOM 1708 CB THR A 762 -6.802 1.131 -9.758 1.00 0.00 C ATOM 1709 OG1 THR A 762 -7.593 0.465 -10.728 1.00 0.00 O ATOM 1710 CG2 THR A 762 -6.415 2.479 -10.330 1.00 0.00 C ATOM 0 H THR A 762 -5.657 -1.066 -10.970 1.00 0.00 H new ATOM 0 HA THR A 762 -4.834 0.909 -8.916 1.00 0.00 H new ATOM 0 HB THR A 762 -7.359 1.295 -8.835 1.00 0.00 H new ATOM 0 HG1 THR A 762 -8.356 1.030 -10.972 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.315 3.034 -10.594 1.00 0.00 H new ATOM 0 HG22 THR A 762 -5.847 3.040 -9.588 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.804 2.334 -11.221 1.00 0.00 H new ATOM 1718 N LEU A 763 -6.276 -0.301 -7.084 1.00 0.00 N ATOM 1719 CA LEU A 763 -6.695 -1.187 -5.997 1.00 0.00 C ATOM 1720 C LEU A 763 -8.094 -1.749 -6.269 1.00 0.00 C ATOM 1721 O LEU A 763 -9.095 -1.061 -6.062 1.00 0.00 O ATOM 1722 CB LEU A 763 -6.678 -0.442 -4.653 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.422 0.395 -4.374 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -5.462 0.970 -2.963 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.165 -0.440 -4.574 1.00 0.00 C ATOM 0 H LEU A 763 -6.196 0.681 -6.820 1.00 0.00 H new ATOM 0 HA LEU A 763 -5.989 -2.016 -5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -7.547 0.215 -4.611 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -6.791 -1.172 -3.852 1.00 0.00 H new ATOM 0 HG LEU A 763 -5.400 1.223 -5.082 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -4.563 1.560 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -6.341 1.606 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -5.511 0.156 -2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.286 0.172 -4.371 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.181 -1.290 -3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -4.127 -0.800 -5.602 1.00 0.00 H new ATOM 1737 N LYS A 764 -8.155 -2.995 -6.744 1.00 0.00 N ATOM 1738 CA LYS A 764 -9.433 -3.640 -7.057 1.00 0.00 C ATOM 1739 C LYS A 764 -9.921 -4.530 -5.909 1.00 0.00 C ATOM 1740 O LYS A 764 -10.969 -4.267 -5.318 1.00 0.00 O ATOM 1741 CB LYS A 764 -9.313 -4.475 -8.338 1.00 0.00 C ATOM 1742 CG LYS A 764 -8.879 -3.680 -9.560 1.00 0.00 C ATOM 1743 CD LYS A 764 -9.059 -4.486 -10.839 1.00 0.00 C ATOM 1744 CE LYS A 764 -9.767 -3.679 -11.919 1.00 0.00 C ATOM 1745 NZ LYS A 764 -8.843 -3.282 -13.019 1.00 0.00 N ATOM 0 H LYS A 764 -7.336 -3.577 -6.920 1.00 0.00 H new ATOM 0 HA LYS A 764 -10.165 -2.846 -7.205 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -8.597 -5.280 -8.169 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -10.275 -4.943 -8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -9.460 -2.760 -9.623 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -7.834 -3.390 -9.455 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -8.085 -4.809 -11.206 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -9.633 -5.387 -10.623 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -10.588 -4.266 -12.330 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -10.206 -2.786 -11.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -9.367 -2.735 -13.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -8.073 -2.700 -12.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -8.444 -4.134 -13.462 1.00 0.00 H new ATOM 1759 N TYR A 765 -9.172 -5.595 -5.612 1.00 0.00 N ATOM 1760 CA TYR A 765 -9.554 -6.528 -4.550 1.00 0.00 C ATOM 1761 C TYR A 765 -8.444 -6.690 -3.512 1.00 0.00 C ATOM 1762 O TYR A 765 -7.259 -6.612 -3.839 1.00 0.00 O ATOM 1763 CB TYR A 765 -9.896 -7.899 -5.150 1.00 0.00 C ATOM 1764 CG TYR A 765 -10.798 -7.833 -6.365 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -10.265 -7.701 -7.642 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -12.180 -7.903 -6.236 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -11.082 -7.642 -8.753 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -13.004 -7.844 -7.343 1.00 0.00 C ATOM 1769 CZ TYR A 765 -12.451 -7.714 -8.600 1.00 0.00 C ATOM 1770 OH TYR A 765 -13.268 -7.657 -9.706 1.00 0.00 O ATOM 0 H TYR A 765 -8.302 -5.832 -6.089 1.00 0.00 H new ATOM 0 HA TYR A 765 -10.429 -6.114 -4.050 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -8.970 -8.405 -5.425 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -10.378 -8.509 -4.386 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -9.194 -7.644 -7.767 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -12.617 -8.005 -5.254 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -10.651 -7.540 -9.738 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -14.076 -7.899 -7.225 1.00 0.00 H new ATOM 0 HH TYR A 765 -14.204 -7.722 -9.425 1.00 0.00 H new ATOM 1780 N PRO A 766 -8.816 -6.926 -2.237 1.00 0.00 N ATOM 1781 CA PRO A 766 -7.849 -7.109 -1.149 1.00 0.00 C ATOM 1782 C PRO A 766 -7.251 -8.518 -1.132 1.00 0.00 C ATOM 1783 O PRO A 766 -7.627 -9.371 -1.937 1.00 0.00 O ATOM 1784 CB PRO A 766 -8.699 -6.874 0.099 1.00 0.00 C ATOM 1785 CG PRO A 766 -10.055 -7.351 -0.287 1.00 0.00 C ATOM 1786 CD PRO A 766 -10.209 -7.036 -1.753 1.00 0.00 C ATOM 0 HA PRO A 766 -6.992 -6.442 -1.239 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -8.311 -7.427 0.955 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -8.712 -5.821 0.379 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -10.158 -8.421 -0.106 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -10.825 -6.853 0.301 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -10.754 -7.822 -2.276 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -10.761 -6.109 -1.907 1.00 0.00 H new ATOM 1794 N TYR A 767 -6.323 -8.755 -0.206 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.678 -10.063 -0.083 1.00 0.00 C ATOM 1796 C TYR A 767 -6.567 -11.066 0.666 1.00 0.00 C ATOM 1797 O TYR A 767 -6.433 -12.276 0.479 1.00 0.00 O ATOM 1798 CB TYR A 767 -4.318 -9.926 0.616 1.00 0.00 C ATOM 1799 CG TYR A 767 -4.401 -9.640 2.102 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -4.561 -8.342 2.574 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -4.324 -10.670 3.031 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -4.635 -8.080 3.930 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -4.400 -10.416 4.387 1.00 0.00 C ATOM 1804 CZ TYR A 767 -4.557 -9.121 4.831 1.00 0.00 C ATOM 1805 OH TYR A 767 -4.639 -8.866 6.181 1.00 0.00 O ATOM 0 H TYR A 767 -6.001 -8.061 0.469 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.521 -10.449 -1.090 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -3.753 -10.846 0.467 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -3.756 -9.125 0.136 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.629 -7.525 1.871 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -4.203 -11.687 2.687 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -4.753 -7.066 4.281 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -4.337 -11.229 5.096 1.00 0.00 H new ATOM 0 HH TYR A 767 -4.876 -7.926 6.322 1.00 0.00 H new ATOM 1815 N LYS A 768 -7.476 -10.561 1.509 1.00 0.00 N ATOM 1816 CA LYS A 768 -8.377 -11.427 2.270 1.00 0.00 C ATOM 1817 C LYS A 768 -9.703 -11.615 1.529 1.00 0.00 C ATOM 1818 O LYS A 768 -10.072 -12.737 1.182 1.00 0.00 O ATOM 1819 CB LYS A 768 -8.640 -10.857 3.670 1.00 0.00 C ATOM 1820 CG LYS A 768 -7.409 -10.812 4.564 1.00 0.00 C ATOM 1821 CD LYS A 768 -7.769 -11.025 6.029 1.00 0.00 C ATOM 1822 CE LYS A 768 -7.739 -9.720 6.811 1.00 0.00 C ATOM 1823 NZ LYS A 768 -8.305 -9.877 8.181 1.00 0.00 N ATOM 0 H LYS A 768 -7.605 -9.564 1.679 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.890 -12.397 2.376 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -9.041 -9.848 3.570 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -9.408 -11.458 4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -6.701 -11.578 4.248 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -6.910 -9.850 4.448 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -8.762 -11.468 6.099 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -7.071 -11.733 6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -6.711 -9.363 6.882 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -8.303 -8.960 6.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -8.266 -8.965 8.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -9.294 -10.193 8.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -7.751 -10.583 8.707 1.00 0.00 H new ATOM 1837 N SER A 769 -10.410 -10.505 1.293 1.00 0.00 N ATOM 1838 CA SER A 769 -11.696 -10.532 0.593 1.00 0.00 C ATOM 1839 C SER A 769 -12.771 -11.232 1.428 1.00 0.00 C ATOM 1840 O SER A 769 -12.763 -12.456 1.563 1.00 0.00 O ATOM 1841 CB SER A 769 -11.556 -11.225 -0.767 1.00 0.00 C ATOM 1842 OG SER A 769 -12.339 -10.578 -1.753 1.00 0.00 O ATOM 0 H SER A 769 -10.110 -9.573 1.579 1.00 0.00 H new ATOM 0 HA SER A 769 -12.006 -9.499 0.435 1.00 0.00 H new ATOM 0 HB2 SER A 769 -10.510 -11.225 -1.072 1.00 0.00 H new ATOM 0 HB3 SER A 769 -11.863 -12.267 -0.681 1.00 0.00 H new ATOM 0 HG SER A 769 -12.230 -11.039 -2.611 1.00 0.00 H new ATOM 1848 N ARG A 770 -13.695 -10.447 1.984 1.00 0.00 N ATOM 1849 CA ARG A 770 -14.776 -10.993 2.803 1.00 0.00 C ATOM 1850 C ARG A 770 -16.122 -10.372 2.434 1.00 0.00 C ATOM 1851 O ARG A 770 -16.204 -9.179 2.136 1.00 0.00 O ATOM 1852 CB ARG A 770 -14.484 -10.762 4.288 1.00 0.00 C ATOM 1853 CG ARG A 770 -13.949 -11.993 5.001 1.00 0.00 C ATOM 1854 CD ARG A 770 -13.255 -11.628 6.302 1.00 0.00 C ATOM 1855 NE ARG A 770 -14.199 -11.155 7.316 1.00 0.00 N ATOM 1856 CZ ARG A 770 -13.838 -10.496 8.420 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -12.557 -10.235 8.660 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -14.762 -10.097 9.286 1.00 0.00 N ATOM 0 H ARG A 770 -13.716 -9.432 1.882 1.00 0.00 H new ATOM 0 HA ARG A 770 -14.832 -12.064 2.609 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -13.761 -9.952 4.386 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -15.398 -10.434 4.783 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -14.769 -12.681 5.206 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -13.250 -12.517 4.349 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -12.720 -12.498 6.683 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -12.511 -10.854 6.111 1.00 0.00 H new ATOM 0 HE ARG A 770 -15.192 -11.340 7.171 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -11.842 -10.539 7.999 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -12.289 -9.731 9.505 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -15.747 -10.294 9.108 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -14.487 -9.594 10.129 1.00 0.00 H new ATOM 1872 N GLU A 771 -17.174 -11.190 2.466 1.00 0.00 N ATOM 1873 CA GLU A 771 -18.526 -10.731 2.140 1.00 0.00 C ATOM 1874 C GLU A 771 -19.294 -10.326 3.405 1.00 0.00 C ATOM 1875 O GLU A 771 -18.648 -10.118 4.455 1.00 0.00 O ATOM 1876 CB GLU A 771 -19.292 -11.824 1.378 1.00 0.00 C ATOM 1877 CG GLU A 771 -19.272 -13.180 2.069 1.00 0.00 C ATOM 1878 CD GLU A 771 -20.231 -14.182 1.451 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -21.419 -13.838 1.272 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -19.794 -15.314 1.148 1.00 0.00 O ATOM 1881 OXT GLU A 771 -20.537 -10.211 3.331 1.00 0.00 O ATOM 0 H GLU A 771 -17.116 -12.177 2.715 1.00 0.00 H new ATOM 0 HA GLU A 771 -18.438 -9.851 1.502 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -20.327 -11.507 1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -18.864 -11.928 0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -18.261 -13.584 2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -19.524 -13.048 3.121 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 17.656 -9.379 4.383 1.00 0.00 N ATOM 1890 CA GLU B1404 16.609 -9.754 3.389 1.00 0.00 C ATOM 1891 C GLU B1404 16.738 -8.937 2.102 1.00 0.00 C ATOM 1892 O GLU B1404 16.581 -9.473 1.004 1.00 0.00 O ATOM 1893 CB GLU B1404 15.224 -9.531 4.010 1.00 0.00 C ATOM 1894 CG GLU B1404 15.006 -10.267 5.325 1.00 0.00 C ATOM 1895 CD GLU B1404 15.358 -11.739 5.237 1.00 0.00 C ATOM 1896 OE1 GLU B1404 14.552 -12.510 4.673 1.00 0.00 O ATOM 1897 OE2 GLU B1404 16.443 -12.118 5.724 1.00 0.00 O ATOM 0 HA GLU B1404 16.741 -10.804 3.130 1.00 0.00 H new ATOM 0 HB2 GLU B1404 15.080 -8.463 4.175 1.00 0.00 H new ATOM 0 HB3 GLU B1404 14.463 -9.849 3.298 1.00 0.00 H new ATOM 0 HG2 GLU B1404 15.610 -9.799 6.103 1.00 0.00 H new ATOM 0 HG3 GLU B1404 13.963 -10.164 5.626 1.00 0.00 H new ATOM 1906 N GLU B1405 17.015 -7.637 2.247 1.00 0.00 N ATOM 1907 CA GLU B1405 17.157 -6.735 1.103 1.00 0.00 C ATOM 1908 C GLU B1405 15.841 -6.613 0.334 1.00 0.00 C ATOM 1909 O GLU B1405 15.571 -7.389 -0.585 1.00 0.00 O ATOM 1910 CB GLU B1405 18.275 -7.207 0.168 1.00 0.00 C ATOM 1911 CG GLU B1405 19.616 -6.545 0.442 1.00 0.00 C ATOM 1912 CD GLU B1405 20.109 -6.781 1.858 1.00 0.00 C ATOM 1913 OE1 GLU B1405 20.649 -7.874 2.124 1.00 0.00 O ATOM 1914 OE2 GLU B1405 19.950 -5.873 2.702 1.00 0.00 O ATOM 0 H GLU B1405 17.146 -7.185 3.152 1.00 0.00 H new ATOM 0 HA GLU B1405 17.423 -5.751 1.489 1.00 0.00 H new ATOM 0 HB2 GLU B1405 18.386 -8.287 0.264 1.00 0.00 H new ATOM 0 HB3 GLU B1405 17.984 -7.007 -0.863 1.00 0.00 H new ATOM 0 HG2 GLU B1405 20.355 -6.925 -0.263 1.00 0.00 H new ATOM 0 HG3 GLU B1405 19.530 -5.473 0.266 1.00 0.00 H new ATOM 1921 N PRO B1406 14.997 -5.633 0.709 1.00 0.00 N ATOM 1922 CA PRO B1406 13.699 -5.406 0.058 1.00 0.00 C ATOM 1923 C PRO B1406 13.839 -4.870 -1.364 1.00 0.00 C ATOM 1924 O PRO B1406 14.819 -4.200 -1.693 1.00 0.00 O ATOM 1925 CB PRO B1406 13.033 -4.358 0.950 1.00 0.00 C ATOM 1926 CG PRO B1406 14.167 -3.640 1.595 1.00 0.00 C ATOM 1927 CD PRO B1406 15.239 -4.672 1.800 1.00 0.00 C ATOM 0 HA PRO B1406 13.133 -6.332 -0.041 1.00 0.00 H new ATOM 0 HB2 PRO B1406 12.413 -3.677 0.367 1.00 0.00 H new ATOM 0 HB3 PRO B1406 12.385 -4.823 1.692 1.00 0.00 H new ATOM 0 HG2 PRO B1406 14.524 -2.825 0.965 1.00 0.00 H new ATOM 0 HG3 PRO B1406 13.862 -3.199 2.544 1.00 0.00 H new ATOM 0 HD2 PRO B1406 16.236 -4.235 1.737 1.00 0.00 H new ATOM 0 HD3 PRO B1406 15.160 -5.146 2.778 1.00 0.00 H new ATOM 1935 N VAL B1407 12.848 -5.167 -2.202 1.00 0.00 N ATOM 1936 CA VAL B1407 12.851 -4.711 -3.587 1.00 0.00 C ATOM 1937 C VAL B1407 11.563 -3.956 -3.914 1.00 0.00 C ATOM 1938 O VAL B1407 10.675 -4.479 -4.592 1.00 0.00 O ATOM 1939 CB VAL B1407 13.029 -5.887 -4.573 1.00 0.00 C ATOM 1940 CG1 VAL B1407 13.270 -5.371 -5.985 1.00 0.00 C ATOM 1941 CG2 VAL B1407 14.170 -6.791 -4.128 1.00 0.00 C ATOM 0 H VAL B1407 12.032 -5.722 -1.944 1.00 0.00 H new ATOM 0 HA VAL B1407 13.700 -4.036 -3.701 1.00 0.00 H new ATOM 0 HB VAL B1407 12.110 -6.474 -4.577 1.00 0.00 H new ATOM 0 HG11 VAL B1407 13.393 -6.214 -6.665 1.00 0.00 H new ATOM 0 HG12 VAL B1407 12.418 -4.770 -6.303 1.00 0.00 H new ATOM 0 HG13 VAL B1407 14.172 -4.759 -6.000 1.00 0.00 H new ATOM 0 HG21 VAL B1407 14.280 -7.613 -4.835 1.00 0.00 H new ATOM 0 HG22 VAL B1407 15.096 -6.217 -4.092 1.00 0.00 H new ATOM 0 HG23 VAL B1407 13.952 -7.191 -3.138 1.00 0.00 H new HETATM 1951 N PTR B1408 11.472 -2.721 -3.423 1.00 0.00 N HETATM 1952 CA PTR B1408 10.299 -1.881 -3.660 1.00 0.00 C HETATM 1953 C PTR B1408 10.368 -1.237 -5.042 1.00 0.00 C HETATM 1954 O PTR B1408 11.385 -1.328 -5.732 1.00 0.00 O HETATM 1955 CB PTR B1408 10.188 -0.786 -2.595 1.00 0.00 C HETATM 1956 CG PTR B1408 9.896 -1.299 -1.201 1.00 0.00 C HETATM 1957 CD1 PTR B1408 10.927 -1.607 -0.323 1.00 0.00 C HETATM 1958 CD2 PTR B1408 8.589 -1.466 -0.763 1.00 0.00 C HETATM 1959 CE1 PTR B1408 10.662 -2.067 0.953 1.00 0.00 C HETATM 1960 CE2 PTR B1408 8.317 -1.926 0.510 1.00 0.00 C HETATM 1961 CZ PTR B1408 9.356 -2.225 1.365 1.00 0.00 C HETATM 1962 OH PTR B1408 9.093 -2.677 2.621 1.00 0.00 O HETATM 1963 P PTR B1408 9.396 -1.865 3.976 1.00 0.00 P HETATM 1964 O1P PTR B1408 8.532 -0.505 3.993 1.00 0.00 O HETATM 1965 O2P PTR B1408 10.965 -1.507 4.044 1.00 0.00 O HETATM 1966 O3P PTR B1408 9.029 -2.694 5.141 1.00 0.00 O HETATM 0 HE2 PTR B1408 7.285 -2.052 0.838 1.00 0.00 H new HETATM 0 HE1 PTR B1408 11.482 -2.304 1.631 1.00 0.00 H new HETATM 0 HD2 PTR B1408 7.764 -1.230 -1.435 1.00 0.00 H new HETATM 0 HD1 PTR B1408 11.961 -1.484 -0.645 1.00 0.00 H new HETATM 0 HB3 PTR B1408 11.120 -0.221 -2.574 1.00 0.00 H new HETATM 0 HB2 PTR B1408 9.400 -0.091 -2.886 1.00 0.00 H new HETATM 0 HA PTR B1408 9.418 -2.520 -3.605 1.00 0.00 H new ATOM 1975 N GLU B1409 9.281 -0.581 -5.435 1.00 0.00 N ATOM 1976 CA GLU B1409 9.214 0.086 -6.728 1.00 0.00 C ATOM 1977 C GLU B1409 9.529 1.571 -6.590 1.00 0.00 C ATOM 1978 O GLU B1409 8.996 2.250 -5.709 1.00 0.00 O ATOM 1979 CB GLU B1409 7.832 -0.100 -7.353 1.00 0.00 C ATOM 1980 CG GLU B1409 7.719 -1.352 -8.210 1.00 0.00 C ATOM 1981 CD GLU B1409 8.260 -1.163 -9.618 1.00 0.00 C ATOM 1982 OE1 GLU B1409 9.242 -0.408 -9.786 1.00 0.00 O ATOM 1983 OE2 GLU B1409 7.704 -1.777 -10.553 1.00 0.00 O ATOM 0 H GLU B1409 8.433 -0.498 -4.874 1.00 0.00 H new ATOM 0 HA GLU B1409 9.961 -0.366 -7.380 1.00 0.00 H new ATOM 0 HB2 GLU B1409 7.086 -0.143 -6.560 1.00 0.00 H new ATOM 0 HB3 GLU B1409 7.598 0.772 -7.964 1.00 0.00 H new ATOM 0 HG2 GLU B1409 8.259 -2.166 -7.726 1.00 0.00 H new ATOM 0 HG3 GLU B1409 6.673 -1.653 -8.267 1.00 0.00 H new ATOM 1990 N GLU B1410 10.397 2.067 -7.467 1.00 0.00 N ATOM 1991 CA GLU B1410 10.786 3.472 -7.457 1.00 0.00 C ATOM 1992 C GLU B1410 10.033 4.239 -8.535 1.00 0.00 C ATOM 1993 O GLU B1410 9.869 3.751 -9.655 1.00 0.00 O ATOM 1994 CB GLU B1410 12.296 3.609 -7.666 1.00 0.00 C ATOM 1995 CG GLU B1410 13.102 3.509 -6.377 1.00 0.00 C ATOM 1996 CD GLU B1410 14.578 3.240 -6.618 1.00 0.00 C ATOM 1997 OE1 GLU B1410 14.897 2.329 -7.413 1.00 0.00 O ATOM 1998 OE2 GLU B1410 15.415 3.938 -6.009 1.00 0.00 O ATOM 0 H GLU B1410 10.846 1.513 -8.196 1.00 0.00 H new ATOM 0 HA GLU B1410 10.529 3.894 -6.486 1.00 0.00 H new ATOM 0 HB2 GLU B1410 12.631 2.834 -8.355 1.00 0.00 H new ATOM 0 HB3 GLU B1410 12.503 4.568 -8.141 1.00 0.00 H new ATOM 0 HG2 GLU B1410 12.995 4.437 -5.815 1.00 0.00 H new ATOM 0 HG3 GLU B1410 12.690 2.712 -5.758 1.00 0.00 H new ATOM 2005 N VAL B1411 9.565 5.437 -8.190 1.00 0.00 N ATOM 2006 CA VAL B1411 8.817 6.268 -9.131 1.00 0.00 C ATOM 2007 C VAL B1411 9.631 6.581 -10.388 1.00 0.00 C ATOM 2008 O VAL B1411 9.076 6.648 -11.487 1.00 0.00 O ATOM 2009 CB VAL B1411 8.341 7.588 -8.481 1.00 0.00 C ATOM 2010 CG1 VAL B1411 7.276 7.304 -7.431 1.00 0.00 C ATOM 2011 CG2 VAL B1411 9.509 8.361 -7.876 1.00 0.00 C ATOM 0 H VAL B1411 9.690 5.853 -7.267 1.00 0.00 H new ATOM 0 HA VAL B1411 7.942 5.686 -9.419 1.00 0.00 H new ATOM 0 HB VAL B1411 7.904 8.212 -9.260 1.00 0.00 H new ATOM 0 HG11 VAL B1411 6.949 8.242 -6.981 1.00 0.00 H new ATOM 0 HG12 VAL B1411 6.425 6.811 -7.900 1.00 0.00 H new ATOM 0 HG13 VAL B1411 7.690 6.656 -6.659 1.00 0.00 H new ATOM 0 HG21 VAL B1411 9.141 9.284 -7.427 1.00 0.00 H new ATOM 0 HG22 VAL B1411 9.991 7.752 -7.111 1.00 0.00 H new ATOM 0 HG23 VAL B1411 10.231 8.600 -8.657 1.00 0.00 H new ATOM 2021 N GLY B1412 10.944 6.759 -10.223 1.00 0.00 N ATOM 2022 CA GLY B1412 11.807 7.052 -11.359 1.00 0.00 C ATOM 2023 C GLY B1412 11.947 8.538 -11.625 1.00 0.00 C ATOM 2024 O GLY B1412 10.916 9.243 -11.634 1.00 0.00 O ATOM 2025 OXT GLY B1412 13.092 8.999 -11.825 1.00 0.00 O ATOM 0 H GLY B1412 11.424 6.705 -9.324 1.00 0.00 H new ATOM 0 HA2 GLY B1412 12.794 6.626 -11.179 1.00 0.00 H new ATOM 0 HA3 GLY B1412 11.407 6.565 -12.248 1.00 0.00 H new TER 2029 GLY B1412