USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 ASN : amide:sc= -3.33 K(o=-3.7,f=-4.9!) USER MOD Set 1.2: A 128 CYS SG : rot 180:sc= -0.0762 USER MOD Set 1.3: A 129 HIS : no HD1:sc= -0.269 K(o=-3.7,f=-4.9!) USER MOD Set 2.1: A 58 TYR OH : rot -68:sc= -1.15 USER MOD Set 2.2: A 142 TYR OH : rot 180:sc= -0.791 USER MOD Single : A 1 MET CE :methyl -158:sc= -0.0791 (180deg=-0.488) USER MOD Single : A 1 MET N :NH3+ -179:sc= 0.712 (180deg=0.699) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 8 TYR OH : rot -105:sc= -2.53! USER MOD Single : A 12 MET CE :methyl 154:sc= -2.42! (180deg=-4.33!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.022) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 ASN : amide:sc= -8.5! C(o=-8.5!,f=-15!) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.734 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 169:sc= 0.105 (180deg=0.0855) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -162:sc=-0.00356 (180deg=-0.422) USER MOD Single : A 72 SER OG : rot 180:sc= 0.0686 USER MOD Single : A 73 TYR OH : rot 180:sc= -1.02 USER MOD Single : A 74 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0691) USER MOD Single : A 81 THR OG1 : rot 33:sc= 0.478 USER MOD Single : A 82 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0115) USER MOD Single : A 83 LYS NZ :NH3+ -178:sc= -0.502 (180deg=-0.596) USER MOD Single : A 89 LYS NZ :NH3+ 155:sc= 1.02 (180deg=0.785) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.461 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot -58:sc= -1.79! USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.035 X(o=-0.035,f=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.549 USER MOD Single : A 109 SER OG : rot 31:sc= 0.00705 USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -169:sc= 1.04 (180deg=0.653) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.499 16.871 6.848 1.00 0.00 N ATOM 2 CA MET A 1 4.263 15.403 6.976 1.00 0.00 C ATOM 3 C MET A 1 2.788 15.087 7.215 1.00 0.00 C ATOM 4 O MET A 1 2.253 14.130 6.653 1.00 0.00 O ATOM 5 CB MET A 1 5.110 14.864 8.133 1.00 0.00 C ATOM 6 CG MET A 1 6.512 14.446 7.719 1.00 0.00 C ATOM 7 SD MET A 1 7.444 15.794 6.968 1.00 0.00 S ATOM 8 CE MET A 1 9.071 15.509 7.659 1.00 0.00 C ATOM 0 H1 MET A 1 5.509 17.046 6.670 1.00 0.00 H new ATOM 0 H2 MET A 1 3.938 17.245 6.057 1.00 0.00 H new ATOM 0 H3 MET A 1 4.216 17.346 7.729 1.00 0.00 H new ATOM 0 HA MET A 1 4.551 14.922 6.041 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.182 15.629 8.907 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.601 14.008 8.577 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.051 14.079 8.593 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.447 13.617 7.014 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.649 16.433 7.623 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.974 15.182 8.694 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.582 14.739 7.081 1.00 0.00 H new ATOM 20 N ILE A 2 2.137 15.888 8.053 1.00 0.00 N ATOM 21 CA ILE A 2 0.728 15.684 8.363 1.00 0.00 C ATOM 22 C ILE A 2 -0.167 16.402 7.344 1.00 0.00 C ATOM 23 O ILE A 2 0.089 17.557 7.004 1.00 0.00 O ATOM 24 CB ILE A 2 0.392 16.204 9.775 1.00 0.00 C ATOM 25 CG1 ILE A 2 1.339 15.595 10.811 1.00 0.00 C ATOM 26 CG2 ILE A 2 -1.058 15.898 10.123 1.00 0.00 C ATOM 27 CD1 ILE A 2 2.293 16.599 11.423 1.00 0.00 C ATOM 0 H ILE A 2 2.563 16.683 8.529 1.00 0.00 H new ATOM 0 HA ILE A 2 0.540 14.611 8.319 1.00 0.00 H new ATOM 0 HB ILE A 2 0.526 17.286 9.787 1.00 0.00 H new ATOM 0 HG12 ILE A 2 0.749 15.136 11.605 1.00 0.00 H new ATOM 0 HG13 ILE A 2 1.915 14.798 10.340 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.279 16.272 11.123 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -1.715 16.383 9.401 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -1.219 14.820 10.095 1.00 0.00 H new ATOM 0 HD11 ILE A 2 2.934 16.097 12.148 1.00 0.00 H new ATOM 0 HD12 ILE A 2 2.908 17.041 10.639 1.00 0.00 H new ATOM 0 HD13 ILE A 2 1.724 17.383 11.923 1.00 0.00 H new ATOM 39 N ILE A 3 -1.217 15.728 6.858 1.00 0.00 N ATOM 40 CA ILE A 3 -2.120 16.339 5.889 1.00 0.00 C ATOM 41 C ILE A 3 -3.490 15.661 5.898 1.00 0.00 C ATOM 42 O ILE A 3 -3.589 14.436 5.865 1.00 0.00 O ATOM 43 CB ILE A 3 -1.536 16.285 4.462 1.00 0.00 C ATOM 44 CG1 ILE A 3 -2.436 17.049 3.488 1.00 0.00 C ATOM 45 CG2 ILE A 3 -1.360 14.842 4.008 1.00 0.00 C ATOM 46 CD1 ILE A 3 -2.415 18.547 3.694 1.00 0.00 C ATOM 0 H ILE A 3 -1.456 14.771 7.119 1.00 0.00 H new ATOM 0 HA ILE A 3 -2.238 17.381 6.185 1.00 0.00 H new ATOM 0 HB ILE A 3 -0.556 16.761 4.473 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.125 16.826 2.467 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -3.460 16.690 3.594 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.947 14.826 2.999 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -0.680 14.327 4.687 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -2.327 14.339 4.012 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -3.075 19.023 2.969 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -2.755 18.780 4.703 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -1.399 18.919 3.559 1.00 0.00 H new ATOM 58 N GLN A 4 -4.543 16.472 5.935 1.00 0.00 N ATOM 59 CA GLN A 4 -5.908 15.953 5.937 1.00 0.00 C ATOM 60 C GLN A 4 -6.507 16.017 4.536 1.00 0.00 C ATOM 61 O GLN A 4 -6.392 17.032 3.848 1.00 0.00 O ATOM 62 CB GLN A 4 -6.776 16.750 6.913 1.00 0.00 C ATOM 63 CG GLN A 4 -6.845 18.234 6.596 1.00 0.00 C ATOM 64 CD GLN A 4 -7.710 19.001 7.576 1.00 0.00 C ATOM 65 OE1 GLN A 4 -8.797 18.557 7.942 1.00 0.00 O ATOM 66 NE2 GLN A 4 -7.230 20.163 8.006 1.00 0.00 N ATOM 0 H GLN A 4 -4.478 17.490 5.964 1.00 0.00 H new ATOM 0 HA GLN A 4 -5.879 14.911 6.257 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -7.785 16.339 6.907 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -6.385 16.621 7.922 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -5.838 18.650 6.604 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -7.238 18.368 5.588 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -6.323 20.494 7.676 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -7.768 20.724 8.666 1.00 0.00 H new ATOM 75 N ILE A 5 -7.147 14.929 4.111 1.00 0.00 N ATOM 76 CA ILE A 5 -7.756 14.874 2.786 1.00 0.00 C ATOM 77 C ILE A 5 -8.930 13.900 2.752 1.00 0.00 C ATOM 78 O ILE A 5 -8.824 12.766 3.218 1.00 0.00 O ATOM 79 CB ILE A 5 -6.733 14.457 1.711 1.00 0.00 C ATOM 80 CG1 ILE A 5 -5.452 15.283 1.841 1.00 0.00 C ATOM 81 CG2 ILE A 5 -7.333 14.613 0.321 1.00 0.00 C ATOM 82 CD1 ILE A 5 -4.419 14.974 0.779 1.00 0.00 C ATOM 0 H ILE A 5 -7.256 14.078 4.663 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.116 15.880 2.569 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.480 13.408 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.706 16.342 1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.014 15.106 2.823 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.599 14.315 -0.428 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.217 13.982 0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -7.613 15.654 0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.539 15.598 0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.135 13.923 0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.838 15.178 -0.206 1.00 0.00 H new ATOM 94 N GLU A 6 -10.047 14.354 2.189 1.00 0.00 N ATOM 95 CA GLU A 6 -11.249 13.531 2.082 1.00 0.00 C ATOM 96 C GLU A 6 -11.711 13.043 3.454 1.00 0.00 C ATOM 97 O GLU A 6 -12.552 13.675 4.094 1.00 0.00 O ATOM 98 CB GLU A 6 -10.995 12.341 1.151 1.00 0.00 C ATOM 99 CG GLU A 6 -11.490 12.563 -0.268 1.00 0.00 C ATOM 100 CD GLU A 6 -10.494 13.325 -1.120 1.00 0.00 C ATOM 101 OE1 GLU A 6 -9.458 12.736 -1.495 1.00 0.00 O ATOM 102 OE2 GLU A 6 -10.749 14.512 -1.413 1.00 0.00 O ATOM 0 H GLU A 6 -10.145 15.291 1.798 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.043 14.148 1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -9.925 12.132 1.125 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.483 11.457 1.563 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.697 11.599 -0.732 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.432 13.111 -0.239 1.00 0.00 H new ATOM 109 N GLU A 7 -11.159 11.920 3.904 1.00 0.00 N ATOM 110 CA GLU A 7 -11.520 11.355 5.197 1.00 0.00 C ATOM 111 C GLU A 7 -10.337 10.611 5.811 1.00 0.00 C ATOM 112 O GLU A 7 -10.506 9.622 6.527 1.00 0.00 O ATOM 113 CB GLU A 7 -12.713 10.408 5.051 1.00 0.00 C ATOM 114 CG GLU A 7 -14.055 11.082 5.287 1.00 0.00 C ATOM 115 CD GLU A 7 -14.956 11.033 4.068 1.00 0.00 C ATOM 116 OE1 GLU A 7 -14.676 11.760 3.093 1.00 0.00 O ATOM 117 OE2 GLU A 7 -15.944 10.269 4.092 1.00 0.00 O ATOM 0 H GLU A 7 -10.459 11.384 3.391 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.797 12.175 5.860 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.703 9.976 4.050 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.601 9.584 5.755 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.557 10.599 6.125 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.890 12.121 5.571 1.00 0.00 H new ATOM 124 N TYR A 8 -9.134 11.071 5.510 1.00 0.00 N ATOM 125 CA TYR A 8 -7.943 10.424 6.028 1.00 0.00 C ATOM 126 C TYR A 8 -6.802 11.412 6.206 1.00 0.00 C ATOM 127 O TYR A 8 -6.589 12.296 5.375 1.00 0.00 O ATOM 128 CB TYR A 8 -7.509 9.303 5.082 1.00 0.00 C ATOM 129 CG TYR A 8 -7.543 9.703 3.624 1.00 0.00 C ATOM 130 CD1 TYR A 8 -6.528 10.476 3.073 1.00 0.00 C ATOM 131 CD2 TYR A 8 -8.591 9.314 2.801 1.00 0.00 C ATOM 132 CE1 TYR A 8 -6.558 10.848 1.742 1.00 0.00 C ATOM 133 CE2 TYR A 8 -8.629 9.681 1.470 1.00 0.00 C ATOM 134 CZ TYR A 8 -7.611 10.448 0.945 1.00 0.00 C ATOM 135 OH TYR A 8 -7.644 10.817 -0.379 1.00 0.00 O ATOM 0 H TYR A 8 -8.958 11.881 4.916 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.187 10.010 7.006 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.498 8.989 5.342 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -8.159 8.440 5.230 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -5.703 10.791 3.694 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -9.391 8.714 3.209 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -5.761 11.449 1.328 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -9.452 9.369 0.844 1.00 0.00 H new ATOM 0 HH TYR A 8 -8.304 11.530 -0.503 1.00 0.00 H new ATOM 145 N PHE A 9 -6.039 11.219 7.272 1.00 0.00 N ATOM 146 CA PHE A 9 -4.880 12.052 7.542 1.00 0.00 C ATOM 147 C PHE A 9 -3.637 11.269 7.153 1.00 0.00 C ATOM 148 O PHE A 9 -3.230 10.347 7.860 1.00 0.00 O ATOM 149 CB PHE A 9 -4.810 12.446 9.021 1.00 0.00 C ATOM 150 CG PHE A 9 -6.126 12.877 9.612 1.00 0.00 C ATOM 151 CD1 PHE A 9 -7.101 13.473 8.826 1.00 0.00 C ATOM 152 CD2 PHE A 9 -6.380 12.688 10.961 1.00 0.00 C ATOM 153 CE1 PHE A 9 -8.306 13.871 9.378 1.00 0.00 C ATOM 154 CE2 PHE A 9 -7.582 13.085 11.516 1.00 0.00 C ATOM 155 CZ PHE A 9 -8.545 13.676 10.725 1.00 0.00 C ATOM 0 H PHE A 9 -6.204 10.489 7.966 1.00 0.00 H new ATOM 0 HA PHE A 9 -4.953 12.972 6.963 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -4.429 11.600 9.592 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.091 13.257 9.135 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -6.918 13.628 7.773 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -5.630 12.225 11.586 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.059 14.333 8.757 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -7.767 12.932 12.569 1.00 0.00 H new ATOM 0 HZ PHE A 9 -9.485 13.986 11.158 1.00 0.00 H new ATOM 165 N ILE A 10 -3.051 11.619 6.019 1.00 0.00 N ATOM 166 CA ILE A 10 -1.877 10.911 5.535 1.00 0.00 C ATOM 167 C ILE A 10 -0.601 11.433 6.181 1.00 0.00 C ATOM 168 O ILE A 10 -0.324 12.634 6.176 1.00 0.00 O ATOM 169 CB ILE A 10 -1.780 10.977 3.988 1.00 0.00 C ATOM 170 CG1 ILE A 10 -2.085 9.601 3.382 1.00 0.00 C ATOM 171 CG2 ILE A 10 -0.411 11.471 3.528 1.00 0.00 C ATOM 172 CD1 ILE A 10 -3.472 9.496 2.781 1.00 0.00 C ATOM 0 H ILE A 10 -3.366 12.383 5.421 1.00 0.00 H new ATOM 0 HA ILE A 10 -1.989 9.866 5.823 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.521 11.695 3.637 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.347 9.381 2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.975 8.840 4.155 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.383 11.503 2.439 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.232 12.470 3.925 1.00 0.00 H new ATOM 0 HG23 ILE A 10 0.361 10.793 3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.617 8.496 2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.218 9.684 3.553 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.580 10.233 1.985 1.00 0.00 H new ATOM 184 N GLY A 11 0.174 10.504 6.728 1.00 0.00 N ATOM 185 CA GLY A 11 1.422 10.844 7.371 1.00 0.00 C ATOM 186 C GLY A 11 2.603 10.562 6.473 1.00 0.00 C ATOM 187 O GLY A 11 3.355 9.616 6.711 1.00 0.00 O ATOM 0 H GLY A 11 -0.047 9.508 6.735 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.416 11.899 7.645 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.523 10.275 8.295 1.00 0.00 H new ATOM 191 N MET A 12 2.752 11.375 5.431 1.00 0.00 N ATOM 192 CA MET A 12 3.842 11.215 4.477 1.00 0.00 C ATOM 193 C MET A 12 5.135 11.819 5.011 1.00 0.00 C ATOM 194 O MET A 12 5.228 13.028 5.216 1.00 0.00 O ATOM 195 CB MET A 12 3.479 11.867 3.141 1.00 0.00 C ATOM 196 CG MET A 12 4.357 11.416 1.985 1.00 0.00 C ATOM 197 SD MET A 12 3.537 11.577 0.387 1.00 0.00 S ATOM 198 CE MET A 12 4.878 12.209 -0.619 1.00 0.00 C ATOM 0 H MET A 12 2.127 12.155 5.226 1.00 0.00 H new ATOM 0 HA MET A 12 3.998 10.147 4.326 1.00 0.00 H new ATOM 0 HB2 MET A 12 2.439 11.640 2.906 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.554 12.950 3.242 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.274 12.005 1.979 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.646 10.376 2.138 1.00 0.00 H new ATOM 0 HE1 MET A 12 4.710 11.937 -1.661 1.00 0.00 H new ATOM 0 HE2 MET A 12 4.920 13.294 -0.529 1.00 0.00 H new ATOM 0 HE3 MET A 12 5.821 11.780 -0.280 1.00 0.00 H new ATOM 208 N ILE A 13 6.131 10.971 5.224 1.00 0.00 N ATOM 209 CA ILE A 13 7.422 11.420 5.725 1.00 0.00 C ATOM 210 C ILE A 13 8.554 10.687 5.015 1.00 0.00 C ATOM 211 O ILE A 13 8.563 9.458 4.944 1.00 0.00 O ATOM 212 CB ILE A 13 7.542 11.212 7.250 1.00 0.00 C ATOM 213 CG1 ILE A 13 8.923 11.647 7.746 1.00 0.00 C ATOM 214 CG2 ILE A 13 7.277 9.758 7.614 1.00 0.00 C ATOM 215 CD1 ILE A 13 8.924 12.135 9.180 1.00 0.00 C ATOM 0 H ILE A 13 6.070 9.967 5.057 1.00 0.00 H new ATOM 0 HA ILE A 13 7.499 12.488 5.520 1.00 0.00 H new ATOM 0 HB ILE A 13 6.791 11.831 7.740 1.00 0.00 H new ATOM 0 HG12 ILE A 13 9.614 10.808 7.655 1.00 0.00 H new ATOM 0 HG13 ILE A 13 9.299 12.441 7.100 1.00 0.00 H new ATOM 0 HG21 ILE A 13 7.366 9.631 8.693 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.271 9.481 7.298 1.00 0.00 H new ATOM 0 HG23 ILE A 13 8.004 9.119 7.112 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.935 12.427 9.464 1.00 0.00 H new ATOM 0 HD12 ILE A 13 8.259 12.994 9.273 1.00 0.00 H new ATOM 0 HD13 ILE A 13 8.579 11.336 9.836 1.00 0.00 H new ATOM 227 N PHE A 14 9.503 11.448 4.484 1.00 0.00 N ATOM 228 CA PHE A 14 10.632 10.865 3.772 1.00 0.00 C ATOM 229 C PHE A 14 11.936 11.561 4.143 1.00 0.00 C ATOM 230 O PHE A 14 11.931 12.603 4.800 1.00 0.00 O ATOM 231 CB PHE A 14 10.411 10.938 2.261 1.00 0.00 C ATOM 232 CG PHE A 14 9.830 12.242 1.789 1.00 0.00 C ATOM 233 CD1 PHE A 14 10.442 13.447 2.097 1.00 0.00 C ATOM 234 CD2 PHE A 14 8.668 12.259 1.034 1.00 0.00 C ATOM 235 CE1 PHE A 14 9.906 14.644 1.659 1.00 0.00 C ATOM 236 CE2 PHE A 14 8.127 13.452 0.593 1.00 0.00 C ATOM 237 CZ PHE A 14 8.748 14.646 0.905 1.00 0.00 C ATOM 0 H PHE A 14 9.513 12.467 4.533 1.00 0.00 H new ATOM 0 HA PHE A 14 10.706 9.819 4.068 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.363 10.773 1.757 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.747 10.127 1.962 1.00 0.00 H new ATOM 0 HD1 PHE A 14 11.348 13.451 2.686 1.00 0.00 H new ATOM 0 HD2 PHE A 14 8.179 11.328 0.787 1.00 0.00 H new ATOM 0 HE1 PHE A 14 10.392 15.576 1.906 1.00 0.00 H new ATOM 0 HE2 PHE A 14 7.221 13.451 0.006 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.329 15.580 0.560 1.00 0.00 H new ATOM 247 N LYS A 15 13.051 10.982 3.711 1.00 0.00 N ATOM 248 CA LYS A 15 14.365 11.552 3.988 1.00 0.00 C ATOM 249 C LYS A 15 14.907 12.276 2.760 1.00 0.00 C ATOM 250 O LYS A 15 16.119 12.404 2.586 1.00 0.00 O ATOM 251 CB LYS A 15 15.339 10.455 4.420 1.00 0.00 C ATOM 252 CG LYS A 15 14.792 9.555 5.517 1.00 0.00 C ATOM 253 CD LYS A 15 15.366 9.922 6.875 1.00 0.00 C ATOM 254 CE LYS A 15 15.559 8.693 7.748 1.00 0.00 C ATOM 255 NZ LYS A 15 16.789 8.790 8.584 1.00 0.00 N ATOM 0 H LYS A 15 13.072 10.119 3.168 1.00 0.00 H new ATOM 0 HA LYS A 15 14.261 12.273 4.799 1.00 0.00 H new ATOM 0 HB2 LYS A 15 15.594 9.845 3.554 1.00 0.00 H new ATOM 0 HB3 LYS A 15 16.263 10.917 4.767 1.00 0.00 H new ATOM 0 HG2 LYS A 15 13.705 9.635 5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 15 15.029 8.516 5.289 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.322 10.429 6.742 1.00 0.00 H new ATOM 0 HD3 LYS A 15 14.699 10.624 7.375 1.00 0.00 H new ATOM 0 HE2 LYS A 15 14.690 8.567 8.394 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.618 7.806 7.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 16.883 7.932 9.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 17.621 8.884 7.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 16.722 9.622 9.205 1.00 0.00 H new ATOM 269 N GLY A 16 14.000 12.744 1.908 1.00 0.00 N ATOM 270 CA GLY A 16 14.400 13.446 0.703 1.00 0.00 C ATOM 271 C GLY A 16 13.747 12.872 -0.538 1.00 0.00 C ATOM 272 O GLY A 16 12.530 12.957 -0.703 1.00 0.00 O ATOM 0 H GLY A 16 12.992 12.649 2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 16 14.138 14.500 0.795 1.00 0.00 H new ATOM 0 HA3 GLY A 16 15.484 13.395 0.598 1.00 0.00 H new ATOM 276 N ASN A 17 14.556 12.284 -1.415 1.00 0.00 N ATOM 277 CA ASN A 17 14.047 11.693 -2.648 1.00 0.00 C ATOM 278 C ASN A 17 13.717 10.212 -2.461 1.00 0.00 C ATOM 279 O ASN A 17 13.667 9.455 -3.432 1.00 0.00 O ATOM 280 CB ASN A 17 15.067 11.858 -3.775 1.00 0.00 C ATOM 281 CG ASN A 17 14.419 11.862 -5.146 1.00 0.00 C ATOM 282 OD1 ASN A 17 13.914 12.887 -5.604 1.00 0.00 O ATOM 283 ND2 ASN A 17 14.425 10.711 -5.808 1.00 0.00 N ATOM 0 H ASN A 17 15.566 12.204 -1.295 1.00 0.00 H new ATOM 0 HA ASN A 17 13.128 12.216 -2.912 1.00 0.00 H new ATOM 0 HB2 ASN A 17 15.614 12.790 -3.632 1.00 0.00 H new ATOM 0 HB3 ASN A 17 15.796 11.049 -3.723 1.00 0.00 H new ATOM 0 HD21 ASN A 17 14.000 10.653 -6.733 1.00 0.00 H new ATOM 0 HD22 ASN A 17 14.855 9.885 -5.391 1.00 0.00 H new ATOM 290 N GLN A 18 13.492 9.799 -1.215 1.00 0.00 N ATOM 291 CA GLN A 18 13.170 8.407 -0.922 1.00 0.00 C ATOM 292 C GLN A 18 12.236 8.299 0.280 1.00 0.00 C ATOM 293 O GLN A 18 12.560 8.754 1.377 1.00 0.00 O ATOM 294 CB GLN A 18 14.449 7.609 -0.663 1.00 0.00 C ATOM 295 CG GLN A 18 15.300 7.405 -1.905 1.00 0.00 C ATOM 296 CD GLN A 18 16.394 6.374 -1.702 1.00 0.00 C ATOM 297 OE1 GLN A 18 16.219 5.197 -2.013 1.00 0.00 O ATOM 298 NE2 GLN A 18 17.531 6.814 -1.174 1.00 0.00 N ATOM 0 H GLN A 18 13.527 10.407 -0.397 1.00 0.00 H new ATOM 0 HA GLN A 18 12.659 7.991 -1.790 1.00 0.00 H new ATOM 0 HB2 GLN A 18 15.042 8.124 0.093 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.183 6.636 -0.251 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.661 7.093 -2.731 1.00 0.00 H new ATOM 0 HG3 GLN A 18 15.751 8.355 -2.192 1.00 0.00 H new ATOM 0 HE21 GLN A 18 17.633 7.799 -0.931 1.00 0.00 H new ATOM 0 HE22 GLN A 18 18.302 6.166 -1.012 1.00 0.00 H new ATOM 307 N LEU A 19 11.074 7.693 0.059 1.00 0.00 N ATOM 308 CA LEU A 19 10.082 7.520 1.114 1.00 0.00 C ATOM 309 C LEU A 19 10.593 6.603 2.218 1.00 0.00 C ATOM 310 O LEU A 19 11.614 5.933 2.066 1.00 0.00 O ATOM 311 CB LEU A 19 8.788 6.949 0.532 1.00 0.00 C ATOM 312 CG LEU A 19 7.498 7.466 1.174 1.00 0.00 C ATOM 313 CD1 LEU A 19 7.472 8.988 1.175 1.00 0.00 C ATOM 314 CD2 LEU A 19 6.283 6.913 0.445 1.00 0.00 C ATOM 0 H LEU A 19 10.795 7.312 -0.845 1.00 0.00 H new ATOM 0 HA LEU A 19 9.888 8.501 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.759 7.173 -0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.813 5.864 0.629 1.00 0.00 H new ATOM 0 HG LEU A 19 7.467 7.122 2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.547 9.336 1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.324 9.366 1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.527 9.354 0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.374 7.290 0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.310 7.228 -0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.292 5.824 0.496 1.00 0.00 H new ATOM 326 N VAL A 20 9.858 6.570 3.324 1.00 0.00 N ATOM 327 CA VAL A 20 10.209 5.722 4.460 1.00 0.00 C ATOM 328 C VAL A 20 8.958 5.305 5.207 1.00 0.00 C ATOM 329 O VAL A 20 8.842 4.175 5.677 1.00 0.00 O ATOM 330 CB VAL A 20 11.169 6.410 5.460 1.00 0.00 C ATOM 331 CG1 VAL A 20 12.345 5.505 5.748 1.00 0.00 C ATOM 332 CG2 VAL A 20 11.645 7.763 4.956 1.00 0.00 C ATOM 0 H VAL A 20 9.012 7.123 3.459 1.00 0.00 H new ATOM 0 HA VAL A 20 10.723 4.856 4.043 1.00 0.00 H new ATOM 0 HB VAL A 20 10.617 6.590 6.383 1.00 0.00 H new ATOM 0 HG11 VAL A 20 13.017 5.995 6.453 1.00 0.00 H new ATOM 0 HG12 VAL A 20 11.987 4.570 6.178 1.00 0.00 H new ATOM 0 HG13 VAL A 20 12.880 5.297 4.821 1.00 0.00 H new ATOM 0 HG21 VAL A 20 12.316 8.209 5.690 1.00 0.00 H new ATOM 0 HG22 VAL A 20 12.174 7.634 4.012 1.00 0.00 H new ATOM 0 HG23 VAL A 20 10.787 8.417 4.805 1.00 0.00 H new ATOM 342 N ARG A 21 8.024 6.232 5.301 1.00 0.00 N ATOM 343 CA ARG A 21 6.768 5.987 5.978 1.00 0.00 C ATOM 344 C ARG A 21 5.742 7.038 5.564 1.00 0.00 C ATOM 345 O ARG A 21 5.981 8.236 5.695 1.00 0.00 O ATOM 346 CB ARG A 21 6.964 6.008 7.496 1.00 0.00 C ATOM 347 CG ARG A 21 6.316 4.831 8.210 1.00 0.00 C ATOM 348 CD ARG A 21 5.190 5.282 9.129 1.00 0.00 C ATOM 349 NE ARG A 21 4.044 4.378 9.074 1.00 0.00 N ATOM 350 CZ ARG A 21 3.074 4.354 9.985 1.00 0.00 C ATOM 351 NH1 ARG A 21 3.107 5.184 11.020 1.00 0.00 N ATOM 352 NH2 ARG A 21 2.069 3.500 9.862 1.00 0.00 N ATOM 0 H ARG A 21 8.115 7.171 4.912 1.00 0.00 H new ATOM 0 HA ARG A 21 6.402 5.001 5.692 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.032 6.013 7.716 1.00 0.00 H new ATOM 0 HB3 ARG A 21 6.552 6.935 7.894 1.00 0.00 H new ATOM 0 HG2 ARG A 21 5.926 4.129 7.474 1.00 0.00 H new ATOM 0 HG3 ARG A 21 7.069 4.298 8.791 1.00 0.00 H new ATOM 0 HD2 ARG A 21 5.559 5.338 10.153 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.873 6.287 8.848 1.00 0.00 H new ATOM 0 HE ARG A 21 3.984 3.727 8.291 1.00 0.00 H new ATOM 0 HH11 ARG A 21 3.878 5.844 11.120 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.361 5.162 11.716 1.00 0.00 H new ATOM 0 HH21 ARG A 21 2.038 2.860 9.069 1.00 0.00 H new ATOM 0 HH22 ARG A 21 1.326 3.482 10.561 1.00 0.00 H new ATOM 366 N ASN A 22 4.607 6.579 5.053 1.00 0.00 N ATOM 367 CA ASN A 22 3.549 7.480 4.603 1.00 0.00 C ATOM 368 C ASN A 22 2.198 6.776 4.638 1.00 0.00 C ATOM 369 O ASN A 22 1.791 6.145 3.662 1.00 0.00 O ATOM 370 CB ASN A 22 3.844 7.971 3.181 1.00 0.00 C ATOM 371 CG ASN A 22 2.731 8.837 2.621 1.00 0.00 C ATOM 372 OD1 ASN A 22 1.999 9.487 3.366 1.00 0.00 O ATOM 373 ND2 ASN A 22 2.599 8.849 1.299 1.00 0.00 N ATOM 0 H ASN A 22 4.393 5.588 4.939 1.00 0.00 H new ATOM 0 HA ASN A 22 3.515 8.336 5.276 1.00 0.00 H new ATOM 0 HB2 ASN A 22 4.775 8.538 3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.995 7.112 2.528 1.00 0.00 H new ATOM 0 HD21 ASN A 22 1.868 9.413 0.865 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.228 8.295 0.719 1.00 0.00 H new ATOM 380 N THR A 23 1.514 6.869 5.778 1.00 0.00 N ATOM 381 CA THR A 23 0.214 6.212 5.935 1.00 0.00 C ATOM 382 C THR A 23 -0.618 6.851 7.049 1.00 0.00 C ATOM 383 O THR A 23 -0.270 7.912 7.560 1.00 0.00 O ATOM 384 CB THR A 23 0.412 4.711 6.217 1.00 0.00 C ATOM 385 OG1 THR A 23 0.024 4.379 7.540 1.00 0.00 O ATOM 386 CG2 THR A 23 1.842 4.247 6.039 1.00 0.00 C ATOM 0 H THR A 23 1.832 7.386 6.598 1.00 0.00 H new ATOM 0 HA THR A 23 -0.334 6.338 5.001 1.00 0.00 H new ATOM 0 HB THR A 23 -0.217 4.207 5.483 1.00 0.00 H new ATOM 0 HG1 THR A 23 0.159 3.420 7.690 1.00 0.00 H new ATOM 0 HG21 THR A 23 1.908 3.180 6.254 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.159 4.431 5.012 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.490 4.795 6.722 1.00 0.00 H new ATOM 394 N ILE A 24 -1.713 6.171 7.414 1.00 0.00 N ATOM 395 CA ILE A 24 -2.632 6.614 8.475 1.00 0.00 C ATOM 396 C ILE A 24 -3.870 7.307 7.899 1.00 0.00 C ATOM 397 O ILE A 24 -3.762 8.194 7.055 1.00 0.00 O ATOM 398 CB ILE A 24 -1.959 7.555 9.505 1.00 0.00 C ATOM 399 CG1 ILE A 24 -0.746 6.874 10.143 1.00 0.00 C ATOM 400 CG2 ILE A 24 -2.958 7.963 10.581 1.00 0.00 C ATOM 401 CD1 ILE A 24 -1.065 5.536 10.776 1.00 0.00 C ATOM 0 H ILE A 24 -1.990 5.291 6.979 1.00 0.00 H new ATOM 0 HA ILE A 24 -2.932 5.703 8.993 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.620 8.450 8.983 1.00 0.00 H new ATOM 0 HG12 ILE A 24 0.022 6.733 9.383 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.326 7.535 10.902 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.471 8.624 11.298 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.797 8.483 10.120 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.321 7.074 11.096 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -0.158 5.112 11.208 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.810 5.673 11.559 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.456 4.858 10.017 1.00 0.00 H new ATOM 413 N PRO A 25 -5.075 6.900 8.352 1.00 0.00 N ATOM 414 CA PRO A 25 -6.343 7.464 7.903 1.00 0.00 C ATOM 415 C PRO A 25 -6.860 8.537 8.866 1.00 0.00 C ATOM 416 O PRO A 25 -6.071 9.186 9.552 1.00 0.00 O ATOM 417 CB PRO A 25 -7.233 6.229 7.933 1.00 0.00 C ATOM 418 CG PRO A 25 -6.770 5.481 9.143 1.00 0.00 C ATOM 419 CD PRO A 25 -5.312 5.837 9.346 1.00 0.00 C ATOM 0 HA PRO A 25 -6.290 7.966 6.937 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -8.287 6.498 8.008 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -7.120 5.633 7.027 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -7.360 5.756 10.017 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -6.890 4.407 9.003 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.122 6.187 10.361 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.662 4.978 9.178 1.00 0.00 H new ATOM 427 N LEU A 26 -8.180 8.725 8.920 1.00 0.00 N ATOM 428 CA LEU A 26 -8.763 9.725 9.810 1.00 0.00 C ATOM 429 C LEU A 26 -8.920 9.173 11.223 1.00 0.00 C ATOM 430 O LEU A 26 -9.034 7.965 11.420 1.00 0.00 O ATOM 431 CB LEU A 26 -10.135 10.171 9.290 1.00 0.00 C ATOM 432 CG LEU A 26 -11.157 9.044 9.085 1.00 0.00 C ATOM 433 CD1 LEU A 26 -11.590 8.450 10.419 1.00 0.00 C ATOM 434 CD2 LEU A 26 -12.373 9.557 8.322 1.00 0.00 C ATOM 0 H LEU A 26 -8.857 8.203 8.364 1.00 0.00 H new ATOM 0 HA LEU A 26 -8.087 10.579 9.835 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -10.553 10.895 9.990 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -9.995 10.689 8.341 1.00 0.00 H new ATOM 0 HG LEU A 26 -10.678 8.260 8.499 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -12.314 7.654 10.245 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.721 8.043 10.935 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -12.046 9.227 11.033 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.087 8.744 8.186 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.843 10.362 8.886 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.060 9.932 7.348 1.00 0.00 H new ATOM 446 N ARG A 27 -8.933 10.074 12.198 1.00 0.00 N ATOM 447 CA ARG A 27 -9.086 9.697 13.598 1.00 0.00 C ATOM 448 C ARG A 27 -9.416 10.917 14.446 1.00 0.00 C ATOM 449 O ARG A 27 -10.575 11.171 14.772 1.00 0.00 O ATOM 450 CB ARG A 27 -7.812 9.031 14.121 1.00 0.00 C ATOM 451 CG ARG A 27 -7.742 7.538 13.851 1.00 0.00 C ATOM 452 CD ARG A 27 -6.619 7.207 12.883 1.00 0.00 C ATOM 453 NE ARG A 27 -6.361 5.771 12.814 1.00 0.00 N ATOM 454 CZ ARG A 27 -5.825 5.064 13.808 1.00 0.00 C ATOM 455 NH1 ARG A 27 -5.485 5.659 14.945 1.00 0.00 N ATOM 456 NH2 ARG A 27 -5.628 3.762 13.664 1.00 0.00 N ATOM 0 H ARG A 27 -8.839 11.078 12.043 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.908 8.985 13.668 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.948 9.514 13.664 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.741 9.200 15.196 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.587 7.003 14.788 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.692 7.195 13.441 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.875 7.577 11.890 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.710 7.724 13.191 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.606 5.280 11.954 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.634 6.661 15.060 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.075 5.114 15.703 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.887 3.300 12.792 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.218 3.221 14.425 1.00 0.00 H new ATOM 779 N LEU A 48 -1.031 17.672 -3.428 1.00 0.00 N ATOM 780 CA LEU A 48 -2.241 17.386 -4.194 1.00 0.00 C ATOM 781 C LEU A 48 -1.973 16.323 -5.256 1.00 0.00 C ATOM 782 O LEU A 48 -2.730 15.361 -5.393 1.00 0.00 O ATOM 783 CB LEU A 48 -2.788 18.661 -4.844 1.00 0.00 C ATOM 784 CG LEU A 48 -1.848 19.350 -5.832 1.00 0.00 C ATOM 785 CD1 LEU A 48 -2.028 18.780 -7.232 1.00 0.00 C ATOM 786 CD2 LEU A 48 -2.090 20.851 -5.834 1.00 0.00 C ATOM 0 HA LEU A 48 -2.991 17.001 -3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.715 18.415 -5.362 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.042 19.370 -4.056 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.821 19.164 -5.516 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.350 19.284 -7.920 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.807 17.713 -7.221 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.057 18.934 -7.558 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.413 21.328 -6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.121 21.053 -6.125 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.910 21.250 -4.836 1.00 0.00 H new ATOM 798 N LYS A 49 -0.892 16.507 -6.008 1.00 0.00 N ATOM 799 CA LYS A 49 -0.515 15.570 -7.063 1.00 0.00 C ATOM 800 C LYS A 49 -0.369 14.149 -6.526 1.00 0.00 C ATOM 801 O LYS A 49 -0.842 13.191 -7.138 1.00 0.00 O ATOM 802 CB LYS A 49 0.793 16.016 -7.723 1.00 0.00 C ATOM 803 CG LYS A 49 0.741 16.014 -9.241 1.00 0.00 C ATOM 804 CD LYS A 49 0.077 17.270 -9.780 1.00 0.00 C ATOM 805 CE LYS A 49 0.145 17.329 -11.297 1.00 0.00 C ATOM 806 NZ LYS A 49 1.256 18.200 -11.771 1.00 0.00 N ATOM 0 H LYS A 49 -0.259 17.300 -5.906 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.313 15.568 -7.805 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.040 17.020 -7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 49 1.598 15.359 -7.395 1.00 0.00 H new ATOM 0 HG2 LYS A 49 1.752 15.937 -9.640 1.00 0.00 H new ATOM 0 HG3 LYS A 49 0.194 15.136 -9.586 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -0.965 17.298 -9.460 1.00 0.00 H new ATOM 0 HD3 LYS A 49 0.564 18.150 -9.358 1.00 0.00 H new ATOM 0 HE2 LYS A 49 0.279 16.323 -11.694 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -0.801 17.703 -11.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 1.268 18.213 -12.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 1.116 19.167 -11.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 2.162 17.829 -11.419 1.00 0.00 H new ATOM 820 N VAL A 50 0.301 14.017 -5.385 1.00 0.00 N ATOM 821 CA VAL A 50 0.521 12.709 -4.774 1.00 0.00 C ATOM 822 C VAL A 50 -0.760 12.159 -4.161 1.00 0.00 C ATOM 823 O VAL A 50 -1.057 10.971 -4.279 1.00 0.00 O ATOM 824 CB VAL A 50 1.616 12.773 -3.693 1.00 0.00 C ATOM 825 CG1 VAL A 50 1.195 13.667 -2.536 1.00 0.00 C ATOM 826 CG2 VAL A 50 1.962 11.377 -3.199 1.00 0.00 C ATOM 0 H VAL A 50 0.701 14.798 -4.865 1.00 0.00 H new ATOM 0 HA VAL A 50 0.847 12.040 -5.571 1.00 0.00 H new ATOM 0 HB VAL A 50 2.508 13.209 -4.143 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.988 13.693 -1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 50 1.011 14.676 -2.904 1.00 0.00 H new ATOM 0 HG13 VAL A 50 0.284 13.274 -2.085 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.737 11.443 -2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.073 10.911 -2.774 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.324 10.775 -4.033 1.00 0.00 H new ATOM 836 N ALA A 51 -1.515 13.030 -3.507 1.00 0.00 N ATOM 837 CA ALA A 51 -2.769 12.633 -2.870 1.00 0.00 C ATOM 838 C ALA A 51 -3.669 11.890 -3.851 1.00 0.00 C ATOM 839 O ALA A 51 -4.098 10.766 -3.589 1.00 0.00 O ATOM 840 CB ALA A 51 -3.485 13.854 -2.312 1.00 0.00 C ATOM 0 H ALA A 51 -1.283 14.018 -3.402 1.00 0.00 H new ATOM 0 HA ALA A 51 -2.535 11.956 -2.048 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.418 13.545 -1.840 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.849 14.343 -1.574 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.702 14.550 -3.122 1.00 0.00 H new ATOM 846 N GLU A 52 -3.946 12.525 -4.984 1.00 0.00 N ATOM 847 CA GLU A 52 -4.789 11.925 -6.013 1.00 0.00 C ATOM 848 C GLU A 52 -4.200 10.601 -6.485 1.00 0.00 C ATOM 849 O GLU A 52 -4.930 9.668 -6.817 1.00 0.00 O ATOM 850 CB GLU A 52 -4.944 12.882 -7.197 1.00 0.00 C ATOM 851 CG GLU A 52 -6.345 12.898 -7.788 1.00 0.00 C ATOM 852 CD GLU A 52 -6.364 13.356 -9.233 1.00 0.00 C ATOM 853 OE1 GLU A 52 -5.384 13.997 -9.665 1.00 0.00 O ATOM 854 OE2 GLU A 52 -7.362 13.075 -9.931 1.00 0.00 O ATOM 0 H GLU A 52 -3.599 13.456 -5.214 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.772 11.734 -5.582 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.683 13.890 -6.875 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.234 12.602 -7.975 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.774 11.898 -7.722 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.978 13.557 -7.194 1.00 0.00 H new ATOM 861 N ILE A 53 -2.872 10.524 -6.505 1.00 0.00 N ATOM 862 CA ILE A 53 -2.187 9.310 -6.925 1.00 0.00 C ATOM 863 C ILE A 53 -2.447 8.181 -5.934 1.00 0.00 C ATOM 864 O ILE A 53 -2.827 7.077 -6.322 1.00 0.00 O ATOM 865 CB ILE A 53 -0.664 9.539 -7.060 1.00 0.00 C ATOM 866 CG1 ILE A 53 -0.376 10.502 -8.213 1.00 0.00 C ATOM 867 CG2 ILE A 53 0.066 8.220 -7.273 1.00 0.00 C ATOM 868 CD1 ILE A 53 0.977 11.174 -8.117 1.00 0.00 C ATOM 0 H ILE A 53 -2.252 11.288 -6.235 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.582 9.033 -7.902 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.299 9.981 -6.133 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.435 9.956 -9.155 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.152 11.267 -8.239 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.136 8.407 -7.365 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.116 7.562 -6.423 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -0.299 7.745 -8.184 1.00 0.00 H new ATOM 0 HD11 ILE A 53 1.113 11.842 -8.967 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.033 11.748 -7.192 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.761 10.416 -8.122 1.00 0.00 H new ATOM 880 N ILE A 54 -2.246 8.471 -4.650 1.00 0.00 N ATOM 881 CA ILE A 54 -2.467 7.482 -3.602 1.00 0.00 C ATOM 882 C ILE A 54 -3.885 6.928 -3.679 1.00 0.00 C ATOM 883 O ILE A 54 -4.085 5.723 -3.818 1.00 0.00 O ATOM 884 CB ILE A 54 -2.233 8.086 -2.202 1.00 0.00 C ATOM 885 CG1 ILE A 54 -0.820 8.663 -2.103 1.00 0.00 C ATOM 886 CG2 ILE A 54 -2.455 7.037 -1.121 1.00 0.00 C ATOM 887 CD1 ILE A 54 -0.686 9.757 -1.065 1.00 0.00 C ATOM 0 H ILE A 54 -1.931 9.381 -4.313 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.751 6.675 -3.760 1.00 0.00 H new ATOM 0 HB ILE A 54 -2.951 8.892 -2.050 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.124 7.859 -1.864 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.529 9.059 -3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -2.285 7.483 -0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.478 6.666 -1.178 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -1.761 6.210 -1.269 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.342 10.120 -1.049 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.357 10.579 -1.314 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.946 9.361 -0.083 1.00 0.00 H new ATOM 899 N LEU A 55 -4.867 7.819 -3.598 1.00 0.00 N ATOM 900 CA LEU A 55 -6.268 7.419 -3.671 1.00 0.00 C ATOM 901 C LEU A 55 -6.549 6.637 -4.955 1.00 0.00 C ATOM 902 O LEU A 55 -7.443 5.791 -4.998 1.00 0.00 O ATOM 903 CB LEU A 55 -7.172 8.653 -3.604 1.00 0.00 C ATOM 904 CG LEU A 55 -8.416 8.499 -2.728 1.00 0.00 C ATOM 905 CD1 LEU A 55 -8.028 8.089 -1.316 1.00 0.00 C ATOM 906 CD2 LEU A 55 -9.215 9.794 -2.711 1.00 0.00 C ATOM 0 H LEU A 55 -4.719 8.822 -3.482 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.480 6.771 -2.821 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.586 9.494 -3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -7.488 8.908 -4.615 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.042 7.713 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.926 7.984 -0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.497 7.137 -1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.382 8.851 -0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.097 9.669 -2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.597 10.598 -2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.524 10.044 -3.726 1.00 0.00 H new ATOM 918 N LYS A 56 -5.781 6.935 -6.002 1.00 0.00 N ATOM 919 CA LYS A 56 -5.945 6.275 -7.294 1.00 0.00 C ATOM 920 C LYS A 56 -5.797 4.758 -7.179 1.00 0.00 C ATOM 921 O LYS A 56 -6.754 4.015 -7.403 1.00 0.00 O ATOM 922 CB LYS A 56 -4.927 6.823 -8.296 1.00 0.00 C ATOM 923 CG LYS A 56 -5.534 7.183 -9.644 1.00 0.00 C ATOM 924 CD LYS A 56 -5.972 8.638 -9.686 1.00 0.00 C ATOM 925 CE LYS A 56 -7.229 8.816 -10.523 1.00 0.00 C ATOM 926 NZ LYS A 56 -7.909 10.108 -10.233 1.00 0.00 N ATOM 0 H LYS A 56 -5.037 7.632 -5.979 1.00 0.00 H new ATOM 0 HA LYS A 56 -6.955 6.485 -7.646 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.453 7.708 -7.872 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -4.142 6.082 -8.446 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -4.806 6.998 -10.433 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -6.390 6.538 -9.843 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.155 8.994 -8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.169 9.249 -10.098 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -6.970 8.771 -11.581 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.915 7.992 -10.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -8.648 10.279 -10.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -8.342 10.068 -9.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -7.214 10.881 -10.263 1.00 0.00 H new ATOM 940 N LEU A 57 -4.595 4.304 -6.839 1.00 0.00 N ATOM 941 CA LEU A 57 -4.330 2.874 -6.705 1.00 0.00 C ATOM 942 C LEU A 57 -5.235 2.243 -5.650 1.00 0.00 C ATOM 943 O LEU A 57 -5.498 1.040 -5.684 1.00 0.00 O ATOM 944 CB LEU A 57 -2.863 2.632 -6.345 1.00 0.00 C ATOM 945 CG LEU A 57 -2.300 3.549 -5.258 1.00 0.00 C ATOM 946 CD1 LEU A 57 -1.463 2.755 -4.267 1.00 0.00 C ATOM 947 CD2 LEU A 57 -1.476 4.668 -5.878 1.00 0.00 C ATOM 0 H LEU A 57 -3.791 4.903 -6.652 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.543 2.405 -7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.751 1.598 -6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.260 2.750 -7.245 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.136 3.995 -4.719 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.072 3.426 -3.502 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.083 1.991 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.634 2.279 -4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.083 5.310 -5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.648 4.240 -6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.105 5.256 -6.546 1.00 0.00 H new ATOM 959 N TYR A 58 -5.705 3.057 -4.710 1.00 0.00 N ATOM 960 CA TYR A 58 -6.577 2.575 -3.645 1.00 0.00 C ATOM 961 C TYR A 58 -7.900 2.063 -4.205 1.00 0.00 C ATOM 962 O TYR A 58 -8.313 0.940 -3.919 1.00 0.00 O ATOM 963 CB TYR A 58 -6.840 3.688 -2.628 1.00 0.00 C ATOM 964 CG TYR A 58 -7.556 3.213 -1.383 1.00 0.00 C ATOM 965 CD1 TYR A 58 -8.886 2.815 -1.432 1.00 0.00 C ATOM 966 CD2 TYR A 58 -6.901 3.163 -0.159 1.00 0.00 C ATOM 967 CE1 TYR A 58 -9.543 2.381 -0.297 1.00 0.00 C ATOM 968 CE2 TYR A 58 -7.552 2.730 0.982 1.00 0.00 C ATOM 969 CZ TYR A 58 -8.873 2.340 0.907 1.00 0.00 C ATOM 970 OH TYR A 58 -9.524 1.908 2.039 1.00 0.00 O ATOM 0 H TYR A 58 -5.496 4.054 -4.664 1.00 0.00 H new ATOM 0 HA TYR A 58 -6.071 1.747 -3.149 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -5.890 4.139 -2.341 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.433 4.470 -3.102 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -9.415 2.845 -2.373 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -5.867 3.467 -0.097 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -10.577 2.075 -0.353 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -7.029 2.697 1.926 1.00 0.00 H new ATOM 0 HH TYR A 58 -10.213 2.559 2.289 1.00 0.00 H new ATOM 980 N PHE A 59 -8.565 2.896 -5.000 1.00 0.00 N ATOM 981 CA PHE A 59 -9.847 2.529 -5.596 1.00 0.00 C ATOM 982 C PHE A 59 -9.662 1.792 -6.921 1.00 0.00 C ATOM 983 O PHE A 59 -10.449 1.976 -7.851 1.00 0.00 O ATOM 984 CB PHE A 59 -10.704 3.777 -5.815 1.00 0.00 C ATOM 985 CG PHE A 59 -11.426 4.237 -4.581 1.00 0.00 C ATOM 986 CD1 PHE A 59 -12.331 3.405 -3.943 1.00 0.00 C ATOM 987 CD2 PHE A 59 -11.201 5.501 -4.060 1.00 0.00 C ATOM 988 CE1 PHE A 59 -12.998 3.825 -2.807 1.00 0.00 C ATOM 989 CE2 PHE A 59 -11.864 5.926 -2.926 1.00 0.00 C ATOM 990 CZ PHE A 59 -12.765 5.088 -2.297 1.00 0.00 C ATOM 0 H PHE A 59 -8.238 3.830 -5.247 1.00 0.00 H new ATOM 0 HA PHE A 59 -10.352 1.856 -4.903 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -10.068 4.585 -6.176 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -11.434 3.573 -6.598 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -12.518 2.417 -4.337 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -10.499 6.162 -4.547 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -13.701 3.166 -2.319 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -11.678 6.914 -2.530 1.00 0.00 H new ATOM 0 HZ PHE A 59 -13.285 5.419 -1.410 1.00 0.00 H new ATOM 1000 N ALA A 60 -8.627 0.955 -7.002 1.00 0.00 N ATOM 1001 CA ALA A 60 -8.340 0.186 -8.216 1.00 0.00 C ATOM 1002 C ALA A 60 -8.623 0.994 -9.481 1.00 0.00 C ATOM 1003 O ALA A 60 -9.600 0.741 -10.185 1.00 0.00 O ATOM 1004 CB ALA A 60 -9.147 -1.104 -8.221 1.00 0.00 C ATOM 0 H ALA A 60 -7.971 0.791 -6.239 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.277 -0.054 -8.212 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.926 -1.668 -9.127 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.883 -1.702 -7.349 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.211 -0.868 -8.191 1.00 0.00 H new ATOM 1010 N GLU A 61 -7.759 1.964 -9.763 1.00 0.00 N ATOM 1011 CA GLU A 61 -7.914 2.809 -10.945 1.00 0.00 C ATOM 1012 C GLU A 61 -6.608 3.522 -11.275 1.00 0.00 C ATOM 1013 O GLU A 61 -6.614 4.624 -11.822 1.00 0.00 O ATOM 1014 CB GLU A 61 -9.023 3.841 -10.730 1.00 0.00 C ATOM 1015 CG GLU A 61 -10.424 3.264 -10.849 1.00 0.00 C ATOM 1016 CD GLU A 61 -11.462 4.318 -11.181 1.00 0.00 C ATOM 1017 OE1 GLU A 61 -11.085 5.366 -11.744 1.00 0.00 O ATOM 1018 OE2 GLU A 61 -12.653 4.094 -10.878 1.00 0.00 O ATOM 0 H GLU A 61 -6.944 2.185 -9.190 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.186 2.165 -11.782 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -8.906 4.287 -9.742 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.907 4.644 -11.458 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -10.432 2.495 -11.622 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.693 2.777 -9.912 1.00 0.00 H new ATOM 1025 N ILE A 62 -5.493 2.889 -10.934 1.00 0.00 N ATOM 1026 CA ILE A 62 -4.186 3.466 -11.186 1.00 0.00 C ATOM 1027 C ILE A 62 -3.604 2.972 -12.505 1.00 0.00 C ATOM 1028 O ILE A 62 -2.911 3.711 -13.206 1.00 0.00 O ATOM 1029 CB ILE A 62 -3.202 3.144 -10.045 1.00 0.00 C ATOM 1030 CG1 ILE A 62 -1.917 3.952 -10.217 1.00 0.00 C ATOM 1031 CG2 ILE A 62 -2.899 1.654 -9.996 1.00 0.00 C ATOM 1032 CD1 ILE A 62 -2.068 5.405 -9.820 1.00 0.00 C ATOM 0 H ILE A 62 -5.471 1.975 -10.482 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.325 4.546 -11.243 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.665 3.422 -9.098 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.128 3.499 -9.618 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.598 3.898 -11.258 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.202 1.451 -9.183 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.823 1.100 -9.829 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.454 1.342 -10.941 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.120 5.923 -9.966 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.835 5.873 -10.437 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.358 5.467 -8.771 1.00 0.00 H new ATOM 1044 N ASP A 63 -3.882 1.716 -12.837 1.00 0.00 N ATOM 1045 CA ASP A 63 -3.379 1.124 -14.070 1.00 0.00 C ATOM 1046 C ASP A 63 -1.853 1.119 -14.074 1.00 0.00 C ATOM 1047 O ASP A 63 -1.221 1.780 -13.250 1.00 0.00 O ATOM 1048 CB ASP A 63 -3.908 1.892 -15.284 1.00 0.00 C ATOM 1049 CG ASP A 63 -4.667 0.999 -16.246 1.00 0.00 C ATOM 1050 OD1 ASP A 63 -5.487 0.183 -15.776 1.00 0.00 O ATOM 1051 OD2 ASP A 63 -4.441 1.117 -17.469 1.00 0.00 O ATOM 0 H ASP A 63 -4.453 1.089 -12.270 1.00 0.00 H new ATOM 0 HA ASP A 63 -3.731 0.094 -14.127 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -4.562 2.696 -14.946 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -3.074 2.359 -15.807 1.00 0.00 H new ATOM 1056 N ASP A 64 -1.268 0.367 -15.000 1.00 0.00 N ATOM 1057 CA ASP A 64 0.184 0.277 -15.100 1.00 0.00 C ATOM 1058 C ASP A 64 0.773 -0.324 -13.827 1.00 0.00 C ATOM 1059 O ASP A 64 0.044 -0.814 -12.967 1.00 0.00 O ATOM 1060 CB ASP A 64 0.787 1.661 -15.359 1.00 0.00 C ATOM 1061 CG ASP A 64 0.357 2.237 -16.694 1.00 0.00 C ATOM 1062 OD1 ASP A 64 0.692 1.635 -17.737 1.00 0.00 O ATOM 1063 OD2 ASP A 64 -0.314 3.291 -16.698 1.00 0.00 O ATOM 0 H ASP A 64 -1.775 -0.187 -15.690 1.00 0.00 H new ATOM 0 HA ASP A 64 0.431 -0.375 -15.938 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.489 2.340 -14.560 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.874 1.592 -15.329 1.00 0.00 H new ATOM 1068 N LYS A 65 2.098 -0.290 -13.715 1.00 0.00 N ATOM 1069 CA LYS A 65 2.781 -0.839 -12.550 1.00 0.00 C ATOM 1070 C LYS A 65 2.516 0.000 -11.302 1.00 0.00 C ATOM 1071 O LYS A 65 2.295 -0.542 -10.219 1.00 0.00 O ATOM 1072 CB LYS A 65 4.286 -0.926 -12.812 1.00 0.00 C ATOM 1073 CG LYS A 65 4.888 -2.278 -12.457 1.00 0.00 C ATOM 1074 CD LYS A 65 5.030 -3.162 -13.684 1.00 0.00 C ATOM 1075 CE LYS A 65 6.184 -4.141 -13.533 1.00 0.00 C ATOM 1076 NZ LYS A 65 6.248 -5.104 -14.666 1.00 0.00 N ATOM 0 H LYS A 65 2.719 0.112 -14.417 1.00 0.00 H new ATOM 0 HA LYS A 65 2.388 -1.840 -12.374 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.476 -0.718 -13.865 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.792 -0.150 -12.238 1.00 0.00 H new ATOM 0 HG2 LYS A 65 5.865 -2.133 -11.996 1.00 0.00 H new ATOM 0 HG3 LYS A 65 4.259 -2.776 -11.719 1.00 0.00 H new ATOM 0 HD2 LYS A 65 4.103 -3.712 -13.847 1.00 0.00 H new ATOM 0 HD3 LYS A 65 5.191 -2.541 -14.565 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.122 -3.589 -13.472 1.00 0.00 H new ATOM 0 HE3 LYS A 65 6.075 -4.689 -12.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 7.048 -5.753 -14.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 5.363 -5.649 -14.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.378 -4.584 -15.557 1.00 0.00 H new ATOM 1090 N LYS A 66 2.549 1.325 -11.461 1.00 0.00 N ATOM 1091 CA LYS A 66 2.320 2.262 -10.353 1.00 0.00 C ATOM 1092 C LYS A 66 3.567 2.412 -9.476 1.00 0.00 C ATOM 1093 O LYS A 66 3.745 3.433 -8.811 1.00 0.00 O ATOM 1094 CB LYS A 66 1.113 1.828 -9.500 1.00 0.00 C ATOM 1095 CG LYS A 66 0.928 2.642 -8.225 1.00 0.00 C ATOM 1096 CD LYS A 66 0.159 1.856 -7.178 1.00 0.00 C ATOM 1097 CE LYS A 66 1.096 1.094 -6.258 1.00 0.00 C ATOM 1098 NZ LYS A 66 1.361 -0.286 -6.753 1.00 0.00 N ATOM 0 H LYS A 66 2.734 1.779 -12.355 1.00 0.00 H new ATOM 0 HA LYS A 66 2.099 3.234 -10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.208 1.907 -10.103 1.00 0.00 H new ATOM 0 HB3 LYS A 66 1.229 0.777 -9.234 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.902 2.926 -7.827 1.00 0.00 H new ATOM 0 HG3 LYS A 66 0.396 3.565 -8.454 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -0.457 2.536 -6.590 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -0.518 1.158 -7.670 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.038 1.635 -6.170 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.663 1.044 -5.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.738 -0.867 -5.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.475 -0.706 -7.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.054 -0.250 -7.527 1.00 0.00 H new ATOM 1112 N VAL A 67 4.426 1.401 -9.481 1.00 0.00 N ATOM 1113 CA VAL A 67 5.652 1.435 -8.691 1.00 0.00 C ATOM 1114 C VAL A 67 6.569 2.572 -9.139 1.00 0.00 C ATOM 1115 O VAL A 67 7.512 2.357 -9.898 1.00 0.00 O ATOM 1116 CB VAL A 67 6.412 0.095 -8.774 1.00 0.00 C ATOM 1117 CG1 VAL A 67 6.780 -0.228 -10.213 1.00 0.00 C ATOM 1118 CG2 VAL A 67 7.653 0.126 -7.891 1.00 0.00 C ATOM 0 H VAL A 67 4.297 0.547 -10.023 1.00 0.00 H new ATOM 0 HA VAL A 67 5.358 1.607 -7.656 1.00 0.00 H new ATOM 0 HB VAL A 67 5.754 -0.694 -8.409 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.315 -1.177 -10.247 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.873 -0.301 -10.813 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.416 0.562 -10.612 1.00 0.00 H new ATOM 0 HG21 VAL A 67 8.175 -0.828 -7.963 1.00 0.00 H new ATOM 0 HG22 VAL A 67 8.314 0.927 -8.221 1.00 0.00 H new ATOM 0 HG23 VAL A 67 7.359 0.301 -6.856 1.00 0.00 H new ATOM 1128 N ARG A 68 6.286 3.780 -8.663 1.00 0.00 N ATOM 1129 CA ARG A 68 7.089 4.947 -9.016 1.00 0.00 C ATOM 1130 C ARG A 68 6.584 6.192 -8.293 1.00 0.00 C ATOM 1131 O ARG A 68 7.267 6.739 -7.427 1.00 0.00 O ATOM 1132 CB ARG A 68 7.061 5.174 -10.530 1.00 0.00 C ATOM 1133 CG ARG A 68 8.278 4.616 -11.250 1.00 0.00 C ATOM 1134 CD ARG A 68 8.949 5.670 -12.116 1.00 0.00 C ATOM 1135 NE ARG A 68 7.983 6.409 -12.927 1.00 0.00 N ATOM 1136 CZ ARG A 68 7.342 5.891 -13.971 1.00 0.00 C ATOM 1137 NH1 ARG A 68 7.564 4.635 -14.340 1.00 0.00 N ATOM 1138 NH2 ARG A 68 6.477 6.631 -14.652 1.00 0.00 N ATOM 0 H ARG A 68 5.508 3.977 -8.033 1.00 0.00 H new ATOM 0 HA ARG A 68 8.116 4.759 -8.704 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.163 4.714 -10.942 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.991 6.244 -10.728 1.00 0.00 H new ATOM 0 HG2 ARG A 68 8.992 4.237 -10.519 1.00 0.00 H new ATOM 0 HG3 ARG A 68 7.979 3.771 -11.871 1.00 0.00 H new ATOM 0 HD2 ARG A 68 9.497 6.366 -11.481 1.00 0.00 H new ATOM 0 HD3 ARG A 68 9.679 5.192 -12.769 1.00 0.00 H new ATOM 0 HE ARG A 68 7.789 7.379 -12.678 1.00 0.00 H new ATOM 0 HH11 ARG A 68 8.229 4.061 -13.822 1.00 0.00 H new ATOM 0 HH12 ARG A 68 7.069 4.244 -15.142 1.00 0.00 H new ATOM 0 HH21 ARG A 68 6.303 7.597 -14.375 1.00 0.00 H new ATOM 0 HH22 ARG A 68 5.985 6.234 -15.453 1.00 0.00 H new ATOM 1152 N GLU A 69 5.386 6.639 -8.660 1.00 0.00 N ATOM 1153 CA GLU A 69 4.788 7.823 -8.050 1.00 0.00 C ATOM 1154 C GLU A 69 4.693 7.686 -6.532 1.00 0.00 C ATOM 1155 O GLU A 69 4.570 8.680 -5.817 1.00 0.00 O ATOM 1156 CB GLU A 69 3.397 8.075 -8.638 1.00 0.00 C ATOM 1157 CG GLU A 69 3.415 8.412 -10.121 1.00 0.00 C ATOM 1158 CD GLU A 69 4.086 9.740 -10.408 1.00 0.00 C ATOM 1159 OE1 GLU A 69 3.690 10.753 -9.793 1.00 0.00 O ATOM 1160 OE2 GLU A 69 5.010 9.768 -11.248 1.00 0.00 O ATOM 0 H GLU A 69 4.810 6.199 -9.377 1.00 0.00 H new ATOM 0 HA GLU A 69 5.435 8.672 -8.272 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.780 7.190 -8.483 1.00 0.00 H new ATOM 0 HB3 GLU A 69 2.924 8.893 -8.094 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.934 7.622 -10.663 1.00 0.00 H new ATOM 0 HG3 GLU A 69 2.392 8.437 -10.497 1.00 0.00 H new ATOM 1167 N LEU A 70 4.747 6.451 -6.046 1.00 0.00 N ATOM 1168 CA LEU A 70 4.664 6.188 -4.613 1.00 0.00 C ATOM 1169 C LEU A 70 5.979 6.515 -3.901 1.00 0.00 C ATOM 1170 O LEU A 70 6.082 6.376 -2.683 1.00 0.00 O ATOM 1171 CB LEU A 70 4.292 4.723 -4.367 1.00 0.00 C ATOM 1172 CG LEU A 70 5.434 3.719 -4.558 1.00 0.00 C ATOM 1173 CD1 LEU A 70 6.065 3.368 -3.219 1.00 0.00 C ATOM 1174 CD2 LEU A 70 4.936 2.465 -5.258 1.00 0.00 C ATOM 0 H LEU A 70 4.848 5.616 -6.623 1.00 0.00 H new ATOM 0 HA LEU A 70 3.889 6.836 -4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.912 4.627 -3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.477 4.454 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 70 6.194 4.182 -5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.874 2.654 -3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.462 4.271 -2.756 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.312 2.927 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.763 1.766 -5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.155 1.999 -4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.533 2.730 -6.236 1.00 0.00 H new ATOM 1186 N ILE A 71 6.988 6.934 -4.663 1.00 0.00 N ATOM 1187 CA ILE A 71 8.283 7.256 -4.104 1.00 0.00 C ATOM 1188 C ILE A 71 8.939 5.996 -3.570 1.00 0.00 C ATOM 1189 O ILE A 71 8.278 5.153 -2.965 1.00 0.00 O ATOM 1190 CB ILE A 71 8.199 8.309 -2.985 1.00 0.00 C ATOM 1191 CG1 ILE A 71 7.099 9.337 -3.273 1.00 0.00 C ATOM 1192 CG2 ILE A 71 9.541 9.000 -2.849 1.00 0.00 C ATOM 1193 CD1 ILE A 71 7.017 10.440 -2.239 1.00 0.00 C ATOM 0 H ILE A 71 6.924 7.056 -5.674 1.00 0.00 H new ATOM 0 HA ILE A 71 8.883 7.683 -4.907 1.00 0.00 H new ATOM 0 HB ILE A 71 7.947 7.808 -2.050 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.275 9.781 -4.253 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.138 8.825 -3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 71 9.487 9.747 -2.057 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.306 8.264 -2.602 1.00 0.00 H new ATOM 0 HG23 ILE A 71 9.797 9.487 -3.790 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.217 11.131 -2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.810 10.007 -1.260 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.965 10.978 -2.205 1.00 0.00 H new ATOM 1205 N SER A 72 10.231 5.857 -3.816 1.00 0.00 N ATOM 1206 CA SER A 72 10.950 4.676 -3.378 1.00 0.00 C ATOM 1207 C SER A 72 11.135 4.671 -1.863 1.00 0.00 C ATOM 1208 O SER A 72 11.686 5.610 -1.291 1.00 0.00 O ATOM 1209 CB SER A 72 12.309 4.585 -4.073 1.00 0.00 C ATOM 1210 OG SER A 72 12.819 5.876 -4.364 1.00 0.00 O ATOM 0 H SER A 72 10.799 6.543 -4.313 1.00 0.00 H new ATOM 0 HA SER A 72 10.354 3.805 -3.652 1.00 0.00 H new ATOM 0 HB2 SER A 72 13.012 4.048 -3.436 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.212 4.012 -4.995 1.00 0.00 H new ATOM 0 HG SER A 72 13.689 5.792 -4.807 1.00 0.00 H new ATOM 1216 N TYR A 73 10.670 3.602 -1.225 1.00 0.00 N ATOM 1217 CA TYR A 73 10.783 3.464 0.225 1.00 0.00 C ATOM 1218 C TYR A 73 12.138 2.880 0.612 1.00 0.00 C ATOM 1219 O TYR A 73 12.723 2.097 -0.136 1.00 0.00 O ATOM 1220 CB TYR A 73 9.657 2.585 0.777 1.00 0.00 C ATOM 1221 CG TYR A 73 9.329 1.389 -0.090 1.00 0.00 C ATOM 1222 CD1 TYR A 73 10.063 0.213 0.007 1.00 0.00 C ATOM 1223 CD2 TYR A 73 8.286 1.438 -1.008 1.00 0.00 C ATOM 1224 CE1 TYR A 73 9.766 -0.881 -0.784 1.00 0.00 C ATOM 1225 CE2 TYR A 73 7.983 0.348 -1.803 1.00 0.00 C ATOM 1226 CZ TYR A 73 8.726 -0.807 -1.687 1.00 0.00 C ATOM 1227 OH TYR A 73 8.427 -1.894 -2.478 1.00 0.00 O ATOM 0 H TYR A 73 10.211 2.818 -1.688 1.00 0.00 H new ATOM 0 HA TYR A 73 10.696 4.459 0.662 1.00 0.00 H new ATOM 0 HB2 TYR A 73 9.937 2.235 1.770 1.00 0.00 H new ATOM 0 HB3 TYR A 73 8.760 3.193 0.894 1.00 0.00 H new ATOM 0 HD1 TYR A 73 10.879 0.153 0.712 1.00 0.00 H new ATOM 0 HD2 TYR A 73 7.703 2.342 -1.102 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.345 -1.788 -0.695 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.169 0.401 -2.511 1.00 0.00 H new ATOM 0 HH TYR A 73 7.667 -1.677 -3.058 1.00 0.00 H new ATOM 1237 N LYS A 74 12.630 3.264 1.786 1.00 0.00 N ATOM 1238 CA LYS A 74 13.915 2.777 2.275 1.00 0.00 C ATOM 1239 C LYS A 74 13.840 2.440 3.764 1.00 0.00 C ATOM 1240 O LYS A 74 13.293 3.211 4.554 1.00 0.00 O ATOM 1241 CB LYS A 74 15.006 3.821 2.028 1.00 0.00 C ATOM 1242 CG LYS A 74 16.186 3.289 1.233 1.00 0.00 C ATOM 1243 CD LYS A 74 17.222 2.641 2.138 1.00 0.00 C ATOM 1244 CE LYS A 74 18.623 2.770 1.565 1.00 0.00 C ATOM 1245 NZ LYS A 74 18.709 2.235 0.179 1.00 0.00 N ATOM 0 H LYS A 74 12.158 3.912 2.417 1.00 0.00 H new ATOM 0 HA LYS A 74 14.163 1.867 1.729 1.00 0.00 H new ATOM 0 HB2 LYS A 74 14.573 4.669 1.497 1.00 0.00 H new ATOM 0 HB3 LYS A 74 15.364 4.195 2.987 1.00 0.00 H new ATOM 0 HG2 LYS A 74 15.835 2.561 0.501 1.00 0.00 H new ATOM 0 HG3 LYS A 74 16.647 4.104 0.676 1.00 0.00 H new ATOM 0 HD2 LYS A 74 17.187 3.106 3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 74 16.979 1.587 2.274 1.00 0.00 H new ATOM 0 HE2 LYS A 74 18.921 3.818 1.568 1.00 0.00 H new ATOM 0 HE3 LYS A 74 19.327 2.237 2.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 19.707 2.153 -0.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 18.261 1.297 0.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 18.219 2.880 -0.473 1.00 0.00 H new ATOM 1259 N LEU A 75 14.395 1.295 4.141 1.00 0.00 N ATOM 1260 CA LEU A 75 14.393 0.868 5.536 1.00 0.00 C ATOM 1261 C LEU A 75 12.966 0.751 6.069 1.00 0.00 C ATOM 1262 O LEU A 75 12.010 0.680 5.296 1.00 0.00 O ATOM 1263 CB LEU A 75 15.196 1.854 6.388 1.00 0.00 C ATOM 1264 CG LEU A 75 16.534 2.288 5.786 1.00 0.00 C ATOM 1265 CD1 LEU A 75 16.804 3.755 6.082 1.00 0.00 C ATOM 1266 CD2 LEU A 75 17.663 1.419 6.318 1.00 0.00 C ATOM 0 H LEU A 75 14.852 0.645 3.501 1.00 0.00 H new ATOM 0 HA LEU A 75 14.859 -0.115 5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.587 2.742 6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.383 1.401 7.362 1.00 0.00 H new ATOM 0 HG LEU A 75 16.482 2.162 4.705 1.00 0.00 H new ATOM 0 HD11 LEU A 75 17.760 4.044 5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 75 16.010 4.365 5.652 1.00 0.00 H new ATOM 0 HD13 LEU A 75 16.836 3.909 7.161 1.00 0.00 H new ATOM 0 HD21 LEU A 75 18.608 1.741 5.880 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.715 1.514 7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.477 0.378 6.053 1.00 0.00 H new ATOM 1278 N GLU A 76 12.828 0.732 7.393 1.00 0.00 N ATOM 1279 CA GLU A 76 11.518 0.626 8.030 1.00 0.00 C ATOM 1280 C GLU A 76 10.925 -0.766 7.831 1.00 0.00 C ATOM 1281 O GLU A 76 10.358 -1.065 6.779 1.00 0.00 O ATOM 1282 CB GLU A 76 10.564 1.688 7.476 1.00 0.00 C ATOM 1283 CG GLU A 76 9.690 2.335 8.539 1.00 0.00 C ATOM 1284 CD GLU A 76 10.490 3.156 9.532 1.00 0.00 C ATOM 1285 OE1 GLU A 76 10.730 4.350 9.257 1.00 0.00 O ATOM 1286 OE2 GLU A 76 10.876 2.604 10.583 1.00 0.00 O ATOM 0 H GLU A 76 13.609 0.789 8.046 1.00 0.00 H new ATOM 0 HA GLU A 76 11.650 0.794 9.099 1.00 0.00 H new ATOM 0 HB2 GLU A 76 11.146 2.462 6.976 1.00 0.00 H new ATOM 0 HB3 GLU A 76 9.925 1.231 6.720 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.951 2.975 8.056 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.140 1.560 9.073 1.00 0.00 H new ATOM 1293 N VAL A 77 11.043 -1.605 8.855 1.00 0.00 N ATOM 1294 CA VAL A 77 10.499 -2.962 8.804 1.00 0.00 C ATOM 1295 C VAL A 77 10.221 -3.495 10.211 1.00 0.00 C ATOM 1296 O VAL A 77 11.093 -3.458 11.081 1.00 0.00 O ATOM 1297 CB VAL A 77 11.422 -3.951 8.038 1.00 0.00 C ATOM 1298 CG1 VAL A 77 11.820 -3.376 6.688 1.00 0.00 C ATOM 1299 CG2 VAL A 77 12.664 -4.332 8.842 1.00 0.00 C ATOM 0 H VAL A 77 11.510 -1.371 9.731 1.00 0.00 H new ATOM 0 HA VAL A 77 9.562 -2.894 8.252 1.00 0.00 H new ATOM 0 HB VAL A 77 10.848 -4.864 7.882 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.466 -4.083 6.167 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.926 -3.195 6.092 1.00 0.00 H new ATOM 0 HG13 VAL A 77 12.354 -2.437 6.836 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.275 -5.024 8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 77 13.243 -3.436 9.064 1.00 0.00 H new ATOM 0 HG23 VAL A 77 12.362 -4.809 9.775 1.00 0.00 H new ATOM 1309 N PRO A 78 8.997 -3.997 10.461 1.00 0.00 N ATOM 1310 CA PRO A 78 8.619 -4.532 11.766 1.00 0.00 C ATOM 1311 C PRO A 78 9.042 -5.988 11.936 1.00 0.00 C ATOM 1312 O PRO A 78 8.207 -6.893 11.927 1.00 0.00 O ATOM 1313 CB PRO A 78 7.097 -4.412 11.747 1.00 0.00 C ATOM 1314 CG PRO A 78 6.726 -4.598 10.315 1.00 0.00 C ATOM 1315 CD PRO A 78 7.884 -4.076 9.496 1.00 0.00 C ATOM 0 HA PRO A 78 9.097 -4.003 12.591 1.00 0.00 H new ATOM 0 HB2 PRO A 78 6.631 -5.168 12.379 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.771 -3.441 12.119 1.00 0.00 H new ATOM 0 HG2 PRO A 78 6.540 -5.650 10.097 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.810 -4.057 10.079 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.120 -4.744 8.668 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.660 -3.100 9.064 1.00 0.00 H new ATOM 1323 N GLU A 79 10.351 -6.204 12.079 1.00 0.00 N ATOM 1324 CA GLU A 79 10.915 -7.546 12.244 1.00 0.00 C ATOM 1325 C GLU A 79 11.097 -8.244 10.894 1.00 0.00 C ATOM 1326 O GLU A 79 11.798 -9.252 10.801 1.00 0.00 O ATOM 1327 CB GLU A 79 10.037 -8.404 13.160 1.00 0.00 C ATOM 1328 CG GLU A 79 9.545 -7.670 14.398 1.00 0.00 C ATOM 1329 CD GLU A 79 10.219 -8.154 15.669 1.00 0.00 C ATOM 1330 OE1 GLU A 79 9.922 -9.287 16.102 1.00 0.00 O ATOM 1331 OE2 GLU A 79 11.042 -7.399 16.228 1.00 0.00 O ATOM 0 H GLU A 79 11.047 -5.458 12.084 1.00 0.00 H new ATOM 0 HA GLU A 79 11.895 -7.429 12.707 1.00 0.00 H new ATOM 0 HB2 GLU A 79 9.177 -8.761 12.594 1.00 0.00 H new ATOM 0 HB3 GLU A 79 10.601 -9.283 13.470 1.00 0.00 H new ATOM 0 HG2 GLU A 79 9.726 -6.602 14.279 1.00 0.00 H new ATOM 0 HG3 GLU A 79 8.467 -7.802 14.490 1.00 0.00 H new ATOM 1338 N PHE A 80 10.470 -7.706 9.850 1.00 0.00 N ATOM 1339 CA PHE A 80 10.570 -8.279 8.511 1.00 0.00 C ATOM 1340 C PHE A 80 9.668 -7.526 7.538 1.00 0.00 C ATOM 1341 O PHE A 80 8.654 -6.955 7.936 1.00 0.00 O ATOM 1342 CB PHE A 80 10.200 -9.765 8.532 1.00 0.00 C ATOM 1343 CG PHE A 80 11.391 -10.677 8.464 1.00 0.00 C ATOM 1344 CD1 PHE A 80 12.343 -10.520 7.470 1.00 0.00 C ATOM 1345 CD2 PHE A 80 11.559 -11.690 9.394 1.00 0.00 C ATOM 1346 CE1 PHE A 80 13.442 -11.355 7.405 1.00 0.00 C ATOM 1347 CE2 PHE A 80 12.656 -12.530 9.335 1.00 0.00 C ATOM 1348 CZ PHE A 80 13.598 -12.362 8.338 1.00 0.00 C ATOM 0 H PHE A 80 9.886 -6.872 9.907 1.00 0.00 H new ATOM 0 HA PHE A 80 11.603 -8.183 8.175 1.00 0.00 H new ATOM 0 HB2 PHE A 80 9.639 -9.979 9.442 1.00 0.00 H new ATOM 0 HB3 PHE A 80 9.539 -9.979 7.692 1.00 0.00 H new ATOM 0 HD1 PHE A 80 12.225 -9.736 6.737 1.00 0.00 H new ATOM 0 HD2 PHE A 80 10.825 -11.825 10.174 1.00 0.00 H new ATOM 0 HE1 PHE A 80 14.178 -11.221 6.626 1.00 0.00 H new ATOM 0 HE2 PHE A 80 12.776 -13.315 10.066 1.00 0.00 H new ATOM 0 HZ PHE A 80 14.455 -13.017 8.288 1.00 0.00 H new ATOM 1358 N THR A 81 10.045 -7.527 6.263 1.00 0.00 N ATOM 1359 CA THR A 81 9.265 -6.839 5.235 1.00 0.00 C ATOM 1360 C THR A 81 9.873 -7.037 3.840 1.00 0.00 C ATOM 1361 O THR A 81 9.189 -6.877 2.831 1.00 0.00 O ATOM 1362 CB THR A 81 9.159 -5.341 5.567 1.00 0.00 C ATOM 1363 OG1 THR A 81 8.046 -5.093 6.410 1.00 0.00 O ATOM 1364 CG2 THR A 81 9.009 -4.447 4.353 1.00 0.00 C ATOM 0 H THR A 81 10.883 -7.994 5.916 1.00 0.00 H new ATOM 0 HA THR A 81 8.266 -7.274 5.224 1.00 0.00 H new ATOM 0 HB THR A 81 10.102 -5.099 6.056 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.904 -5.863 6.999 1.00 0.00 H new ATOM 0 HG21 THR A 81 8.941 -3.407 4.673 1.00 0.00 H new ATOM 0 HG22 THR A 81 9.874 -4.570 3.701 1.00 0.00 H new ATOM 0 HG23 THR A 81 8.104 -4.720 3.810 1.00 0.00 H new ATOM 1372 N LYS A 82 11.157 -7.369 3.787 1.00 0.00 N ATOM 1373 CA LYS A 82 11.835 -7.571 2.511 1.00 0.00 C ATOM 1374 C LYS A 82 11.188 -8.695 1.705 1.00 0.00 C ATOM 1375 O LYS A 82 10.914 -8.540 0.516 1.00 0.00 O ATOM 1376 CB LYS A 82 13.319 -7.874 2.742 1.00 0.00 C ATOM 1377 CG LYS A 82 14.254 -6.878 2.073 1.00 0.00 C ATOM 1378 CD LYS A 82 14.311 -5.566 2.840 1.00 0.00 C ATOM 1379 CE LYS A 82 14.432 -4.376 1.902 1.00 0.00 C ATOM 1380 NZ LYS A 82 15.693 -4.416 1.112 1.00 0.00 N ATOM 0 H LYS A 82 11.748 -7.504 4.608 1.00 0.00 H new ATOM 0 HA LYS A 82 11.742 -6.650 1.935 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.517 -7.883 3.814 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.540 -8.874 2.369 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.255 -7.305 2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 82 13.918 -6.690 1.053 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.413 -5.460 3.449 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.160 -5.580 3.523 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.579 -4.361 1.223 1.00 0.00 H new ATOM 0 HE3 LYS A 82 14.395 -3.453 2.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 15.769 -3.554 0.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 16.506 -4.473 1.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.686 -5.249 0.490 1.00 0.00 H new ATOM 1394 N LYS A 83 10.955 -9.831 2.357 1.00 0.00 N ATOM 1395 CA LYS A 83 10.350 -10.982 1.697 1.00 0.00 C ATOM 1396 C LYS A 83 8.982 -10.630 1.123 1.00 0.00 C ATOM 1397 O LYS A 83 8.721 -10.819 -0.069 1.00 0.00 O ATOM 1398 CB LYS A 83 10.218 -12.143 2.686 1.00 0.00 C ATOM 1399 CG LYS A 83 11.534 -12.846 2.981 1.00 0.00 C ATOM 1400 CD LYS A 83 12.115 -12.408 4.317 1.00 0.00 C ATOM 1401 CE LYS A 83 11.400 -13.072 5.484 1.00 0.00 C ATOM 1402 NZ LYS A 83 12.244 -14.114 6.131 1.00 0.00 N ATOM 0 H LYS A 83 11.176 -9.978 3.342 1.00 0.00 H new ATOM 0 HA LYS A 83 10.998 -11.281 0.873 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.799 -11.768 3.620 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.509 -12.869 2.288 1.00 0.00 H new ATOM 0 HG2 LYS A 83 11.378 -13.925 2.988 1.00 0.00 H new ATOM 0 HG3 LYS A 83 12.248 -12.632 2.185 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.176 -12.655 4.351 1.00 0.00 H new ATOM 0 HD3 LYS A 83 12.037 -11.325 4.411 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.128 -12.316 6.221 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.472 -13.523 5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.709 -14.566 6.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.511 -14.831 5.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 13.102 -13.674 6.519 1.00 0.00 H new ATOM 1416 N VAL A 84 8.111 -10.113 1.977 1.00 0.00 N ATOM 1417 CA VAL A 84 6.777 -9.733 1.560 1.00 0.00 C ATOM 1418 C VAL A 84 6.833 -8.776 0.380 1.00 0.00 C ATOM 1419 O VAL A 84 6.068 -8.903 -0.576 1.00 0.00 O ATOM 1420 CB VAL A 84 5.992 -9.089 2.709 1.00 0.00 C ATOM 1421 CG1 VAL A 84 5.456 -10.155 3.655 1.00 0.00 C ATOM 1422 CG2 VAL A 84 6.839 -8.070 3.455 1.00 0.00 C ATOM 0 H VAL A 84 8.308 -9.948 2.964 1.00 0.00 H new ATOM 0 HA VAL A 84 6.261 -10.644 1.258 1.00 0.00 H new ATOM 0 HB VAL A 84 5.143 -8.556 2.280 1.00 0.00 H new ATOM 0 HG11 VAL A 84 4.902 -9.678 4.464 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.794 -10.827 3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.288 -10.724 4.071 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.253 -7.632 4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.719 -8.562 3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 84 7.153 -7.285 2.767 1.00 0.00 H new ATOM 1432 N LEU A 85 7.763 -7.832 0.436 1.00 0.00 N ATOM 1433 CA LEU A 85 7.933 -6.871 -0.647 1.00 0.00 C ATOM 1434 C LEU A 85 8.138 -7.616 -1.960 1.00 0.00 C ATOM 1435 O LEU A 85 7.594 -7.238 -2.998 1.00 0.00 O ATOM 1436 CB LEU A 85 9.125 -5.955 -0.368 1.00 0.00 C ATOM 1437 CG LEU A 85 8.866 -4.848 0.654 1.00 0.00 C ATOM 1438 CD1 LEU A 85 10.177 -4.246 1.135 1.00 0.00 C ATOM 1439 CD2 LEU A 85 7.971 -3.773 0.056 1.00 0.00 C ATOM 0 H LEU A 85 8.409 -7.711 1.216 1.00 0.00 H new ATOM 0 HA LEU A 85 7.037 -6.254 -0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.958 -6.565 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.439 -5.496 -1.306 1.00 0.00 H new ATOM 0 HG LEU A 85 8.355 -5.284 1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.971 -3.460 1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.784 -5.022 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.716 -3.824 0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.796 -2.992 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 85 8.456 -3.341 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.019 -4.214 -0.238 1.00 0.00 H new ATOM 1451 N ASP A 86 8.907 -8.699 -1.899 1.00 0.00 N ATOM 1452 CA ASP A 86 9.156 -9.519 -3.074 1.00 0.00 C ATOM 1453 C ASP A 86 7.837 -10.059 -3.620 1.00 0.00 C ATOM 1454 O ASP A 86 7.737 -10.420 -4.792 1.00 0.00 O ATOM 1455 CB ASP A 86 10.097 -10.676 -2.733 1.00 0.00 C ATOM 1456 CG ASP A 86 11.383 -10.204 -2.084 1.00 0.00 C ATOM 1457 OD1 ASP A 86 11.910 -9.153 -2.504 1.00 0.00 O ATOM 1458 OD2 ASP A 86 11.863 -10.887 -1.154 1.00 0.00 O ATOM 0 H ASP A 86 9.366 -9.026 -1.049 1.00 0.00 H new ATOM 0 HA ASP A 86 9.632 -8.901 -3.836 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.588 -11.369 -2.063 1.00 0.00 H new ATOM 0 HB3 ASP A 86 10.334 -11.228 -3.643 1.00 0.00 H new ATOM 1463 N ILE A 87 6.824 -10.111 -2.752 1.00 0.00 N ATOM 1464 CA ILE A 87 5.510 -10.603 -3.140 1.00 0.00 C ATOM 1465 C ILE A 87 4.820 -9.622 -4.090 1.00 0.00 C ATOM 1466 O ILE A 87 4.275 -10.023 -5.118 1.00 0.00 O ATOM 1467 CB ILE A 87 4.611 -10.868 -1.900 1.00 0.00 C ATOM 1468 CG1 ILE A 87 3.815 -12.163 -2.093 1.00 0.00 C ATOM 1469 CG2 ILE A 87 3.667 -9.697 -1.622 1.00 0.00 C ATOM 1470 CD1 ILE A 87 2.737 -12.383 -1.049 1.00 0.00 C ATOM 0 H ILE A 87 6.893 -9.818 -1.778 1.00 0.00 H new ATOM 0 HA ILE A 87 5.658 -11.550 -3.659 1.00 0.00 H new ATOM 0 HB ILE A 87 5.263 -10.974 -1.033 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.354 -12.151 -3.080 1.00 0.00 H new ATOM 0 HG13 ILE A 87 4.504 -13.008 -2.074 1.00 0.00 H new ATOM 0 HG21 ILE A 87 3.056 -9.922 -0.748 1.00 0.00 H new ATOM 0 HG22 ILE A 87 4.251 -8.796 -1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.021 -9.538 -2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.218 -13.320 -1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.192 -12.429 -0.060 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.025 -11.559 -1.082 1.00 0.00 H new ATOM 1482 N VAL A 88 4.843 -8.336 -3.741 1.00 0.00 N ATOM 1483 CA VAL A 88 4.214 -7.315 -4.572 1.00 0.00 C ATOM 1484 C VAL A 88 4.801 -7.317 -5.980 1.00 0.00 C ATOM 1485 O VAL A 88 4.088 -7.116 -6.964 1.00 0.00 O ATOM 1486 CB VAL A 88 4.349 -5.904 -3.948 1.00 0.00 C ATOM 1487 CG1 VAL A 88 5.716 -5.291 -4.228 1.00 0.00 C ATOM 1488 CG2 VAL A 88 3.242 -4.990 -4.455 1.00 0.00 C ATOM 0 H VAL A 88 5.287 -7.980 -2.895 1.00 0.00 H new ATOM 0 HA VAL A 88 3.154 -7.561 -4.630 1.00 0.00 H new ATOM 0 HB VAL A 88 4.252 -6.011 -2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.771 -4.302 -3.774 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.494 -5.928 -3.806 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.862 -5.205 -5.305 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.352 -4.003 -4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.308 -4.905 -5.540 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.273 -5.407 -4.182 1.00 0.00 H new ATOM 1498 N LYS A 89 6.106 -7.545 -6.065 1.00 0.00 N ATOM 1499 CA LYS A 89 6.800 -7.576 -7.348 1.00 0.00 C ATOM 1500 C LYS A 89 6.156 -8.570 -8.315 1.00 0.00 C ATOM 1501 O LYS A 89 6.326 -8.461 -9.528 1.00 0.00 O ATOM 1502 CB LYS A 89 8.273 -7.932 -7.143 1.00 0.00 C ATOM 1503 CG LYS A 89 8.996 -7.002 -6.183 1.00 0.00 C ATOM 1504 CD LYS A 89 10.475 -6.896 -6.517 1.00 0.00 C ATOM 1505 CE LYS A 89 11.322 -7.742 -5.580 1.00 0.00 C ATOM 1506 NZ LYS A 89 11.429 -7.134 -4.225 1.00 0.00 N ATOM 0 H LYS A 89 6.707 -7.712 -5.258 1.00 0.00 H new ATOM 0 HA LYS A 89 6.723 -6.582 -7.788 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.343 -8.953 -6.768 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.781 -7.911 -8.107 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.541 -6.012 -6.222 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.878 -7.367 -5.163 1.00 0.00 H new ATOM 0 HD2 LYS A 89 10.640 -7.215 -7.546 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.790 -5.854 -6.452 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.887 -8.738 -5.497 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.319 -7.864 -6.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 11.623 -7.878 -3.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.203 -6.440 -4.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.535 -6.659 -3.986 1.00 0.00 H new ATOM 1520 N ASP A 90 5.439 -9.554 -7.773 1.00 0.00 N ATOM 1521 CA ASP A 90 4.805 -10.571 -8.596 1.00 0.00 C ATOM 1522 C ASP A 90 3.283 -10.435 -8.635 1.00 0.00 C ATOM 1523 O ASP A 90 2.696 -10.275 -9.705 1.00 0.00 O ATOM 1524 CB ASP A 90 5.185 -11.965 -8.094 1.00 0.00 C ATOM 1525 CG ASP A 90 6.660 -12.261 -8.267 1.00 0.00 C ATOM 1526 OD1 ASP A 90 7.125 -12.309 -9.426 1.00 0.00 O ATOM 1527 OD2 ASP A 90 7.354 -12.445 -7.244 1.00 0.00 O ATOM 0 H ASP A 90 5.286 -9.664 -6.771 1.00 0.00 H new ATOM 0 HA ASP A 90 5.169 -10.427 -9.613 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.921 -12.053 -7.040 1.00 0.00 H new ATOM 0 HB3 ASP A 90 4.602 -12.713 -8.632 1.00 0.00 H new ATOM 1532 N ILE A 91 2.645 -10.532 -7.471 1.00 0.00 N ATOM 1533 CA ILE A 91 1.194 -10.452 -7.395 1.00 0.00 C ATOM 1534 C ILE A 91 0.686 -9.032 -7.608 1.00 0.00 C ATOM 1535 O ILE A 91 1.295 -8.062 -7.155 1.00 0.00 O ATOM 1536 CB ILE A 91 0.657 -10.979 -6.050 1.00 0.00 C ATOM 1537 CG1 ILE A 91 1.612 -10.658 -4.900 1.00 0.00 C ATOM 1538 CG2 ILE A 91 0.397 -12.476 -6.126 1.00 0.00 C ATOM 1539 CD1 ILE A 91 0.969 -10.789 -3.539 1.00 0.00 C ATOM 0 H ILE A 91 3.110 -10.665 -6.573 1.00 0.00 H new ATOM 0 HA ILE A 91 0.821 -11.085 -8.200 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.286 -10.471 -5.849 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.473 -11.325 -4.954 1.00 0.00 H new ATOM 0 HG13 ILE A 91 1.988 -9.642 -5.021 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.018 -12.829 -5.167 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.340 -12.678 -6.903 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.326 -12.995 -6.362 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.699 -10.548 -2.767 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.125 -10.103 -3.468 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.618 -11.811 -3.399 1.00 0.00 H new ATOM 1551 N GLU A 92 -0.443 -8.928 -8.300 1.00 0.00 N ATOM 1552 CA GLU A 92 -1.064 -7.640 -8.584 1.00 0.00 C ATOM 1553 C GLU A 92 -2.558 -7.694 -8.262 1.00 0.00 C ATOM 1554 O GLU A 92 -2.998 -8.527 -7.468 1.00 0.00 O ATOM 1555 CB GLU A 92 -0.846 -7.260 -10.053 1.00 0.00 C ATOM 1556 CG GLU A 92 0.584 -7.450 -10.532 1.00 0.00 C ATOM 1557 CD GLU A 92 1.329 -6.138 -10.681 1.00 0.00 C ATOM 1558 OE1 GLU A 92 0.711 -5.153 -11.135 1.00 0.00 O ATOM 1559 OE2 GLU A 92 2.530 -6.094 -10.340 1.00 0.00 O ATOM 0 H GLU A 92 -0.950 -9.728 -8.678 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.600 -6.879 -7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.510 -7.859 -10.676 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.131 -6.217 -10.195 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.117 -8.088 -9.827 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.576 -7.970 -11.490 1.00 0.00 H new ATOM 1566 N PHE A 93 -3.339 -6.816 -8.885 1.00 0.00 N ATOM 1567 CA PHE A 93 -4.780 -6.784 -8.659 1.00 0.00 C ATOM 1568 C PHE A 93 -5.452 -7.989 -9.311 1.00 0.00 C ATOM 1569 O PHE A 93 -5.823 -7.943 -10.484 1.00 0.00 O ATOM 1570 CB PHE A 93 -5.379 -5.491 -9.211 1.00 0.00 C ATOM 1571 CG PHE A 93 -4.608 -4.258 -8.829 1.00 0.00 C ATOM 1572 CD1 PHE A 93 -4.438 -3.919 -7.497 1.00 0.00 C ATOM 1573 CD2 PHE A 93 -4.055 -3.441 -9.802 1.00 0.00 C ATOM 1574 CE1 PHE A 93 -3.730 -2.786 -7.141 1.00 0.00 C ATOM 1575 CE2 PHE A 93 -3.346 -2.308 -9.453 1.00 0.00 C ATOM 1576 CZ PHE A 93 -3.184 -1.980 -8.121 1.00 0.00 C ATOM 0 H PHE A 93 -2.999 -6.119 -9.548 1.00 0.00 H new ATOM 0 HA PHE A 93 -4.957 -6.823 -7.584 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -5.426 -5.557 -10.298 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.404 -5.394 -8.853 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -4.863 -4.547 -6.728 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.180 -3.693 -10.845 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -3.604 -2.532 -6.099 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -2.919 -1.680 -10.220 1.00 0.00 H new ATOM 0 HZ PHE A 93 -2.631 -1.094 -7.846 1.00 0.00 H new ATOM 1586 N GLY A 94 -5.606 -9.065 -8.546 1.00 0.00 N ATOM 1587 CA GLY A 94 -6.232 -10.262 -9.077 1.00 0.00 C ATOM 1588 C GLY A 94 -5.851 -11.521 -8.316 1.00 0.00 C ATOM 1589 O GLY A 94 -6.544 -12.533 -8.401 1.00 0.00 O ATOM 0 H GLY A 94 -5.310 -9.130 -7.572 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.315 -10.141 -9.049 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.951 -10.378 -10.124 1.00 0.00 H new ATOM 1593 N LYS A 95 -4.746 -11.465 -7.577 1.00 0.00 N ATOM 1594 CA LYS A 95 -4.286 -12.612 -6.813 1.00 0.00 C ATOM 1595 C LYS A 95 -4.655 -12.472 -5.339 1.00 0.00 C ATOM 1596 O LYS A 95 -4.779 -11.362 -4.824 1.00 0.00 O ATOM 1597 CB LYS A 95 -2.772 -12.776 -6.959 1.00 0.00 C ATOM 1598 CG LYS A 95 -2.366 -13.625 -8.153 1.00 0.00 C ATOM 1599 CD LYS A 95 -2.575 -15.105 -7.881 1.00 0.00 C ATOM 1600 CE LYS A 95 -2.962 -15.855 -9.146 1.00 0.00 C ATOM 1601 NZ LYS A 95 -1.768 -16.307 -9.910 1.00 0.00 N ATOM 0 H LYS A 95 -4.156 -10.637 -7.494 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.780 -13.499 -7.208 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.315 -11.791 -7.052 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.374 -13.228 -6.050 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.948 -13.329 -9.026 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.318 -13.442 -8.391 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.661 -15.533 -7.468 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.354 -15.231 -7.129 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.573 -16.718 -8.884 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -3.574 -15.211 -9.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -2.074 -16.814 -10.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.197 -15.481 -10.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.196 -16.942 -9.317 1.00 0.00 H new ATOM 1615 N THR A 96 -4.834 -13.605 -4.665 1.00 0.00 N ATOM 1616 CA THR A 96 -5.192 -13.605 -3.251 1.00 0.00 C ATOM 1617 C THR A 96 -4.783 -14.918 -2.587 1.00 0.00 C ATOM 1618 O THR A 96 -5.249 -15.989 -2.973 1.00 0.00 O ATOM 1619 CB THR A 96 -6.698 -13.388 -3.087 1.00 0.00 C ATOM 1620 OG1 THR A 96 -7.151 -12.349 -3.937 1.00 0.00 O ATOM 1621 CG2 THR A 96 -7.100 -13.031 -1.672 1.00 0.00 C ATOM 0 H THR A 96 -4.737 -14.534 -5.076 1.00 0.00 H new ATOM 0 HA THR A 96 -4.657 -12.789 -2.765 1.00 0.00 H new ATOM 0 HB THR A 96 -7.157 -14.341 -3.349 1.00 0.00 H new ATOM 0 HG1 THR A 96 -8.116 -12.227 -3.819 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.180 -12.891 -1.625 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.809 -13.836 -0.997 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.601 -12.109 -1.374 1.00 0.00 H new ATOM 1629 N LEU A 97 -3.917 -14.824 -1.583 1.00 0.00 N ATOM 1630 CA LEU A 97 -3.453 -16.000 -0.859 1.00 0.00 C ATOM 1631 C LEU A 97 -3.124 -15.623 0.581 1.00 0.00 C ATOM 1632 O LEU A 97 -3.240 -14.461 0.958 1.00 0.00 O ATOM 1633 CB LEU A 97 -2.234 -16.635 -1.546 1.00 0.00 C ATOM 1634 CG LEU A 97 -1.144 -15.669 -2.030 1.00 0.00 C ATOM 1635 CD1 LEU A 97 -1.684 -14.725 -3.093 1.00 0.00 C ATOM 1636 CD2 LEU A 97 -0.559 -14.891 -0.865 1.00 0.00 C ATOM 0 H LEU A 97 -3.522 -13.943 -1.253 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.252 -16.742 -0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.780 -17.342 -0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.586 -17.210 -2.402 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.346 -16.260 -2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.891 -14.052 -3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.041 -15.303 -3.945 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.507 -14.143 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.212 -14.212 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.347 -14.316 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.121 -15.585 -0.148 1.00 0.00 H new ATOM 1648 N THR A 98 -2.738 -16.604 1.388 1.00 0.00 N ATOM 1649 CA THR A 98 -2.419 -16.350 2.790 1.00 0.00 C ATOM 1650 C THR A 98 -0.918 -16.141 2.998 1.00 0.00 C ATOM 1651 O THR A 98 -0.167 -15.966 2.040 1.00 0.00 O ATOM 1652 CB THR A 98 -2.916 -17.505 3.664 1.00 0.00 C ATOM 1653 OG1 THR A 98 -2.186 -18.688 3.392 1.00 0.00 O ATOM 1654 CG2 THR A 98 -4.383 -17.816 3.467 1.00 0.00 C ATOM 0 H THR A 98 -2.638 -17.577 1.099 1.00 0.00 H new ATOM 0 HA THR A 98 -2.927 -15.432 3.084 1.00 0.00 H new ATOM 0 HB THR A 98 -2.766 -17.175 4.692 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.516 -19.414 3.961 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.670 -18.644 4.116 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.978 -16.937 3.716 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.560 -18.092 2.427 1.00 0.00 H new ATOM 1662 N TYR A 99 -0.495 -16.152 4.262 1.00 0.00 N ATOM 1663 CA TYR A 99 0.908 -15.952 4.614 1.00 0.00 C ATOM 1664 C TYR A 99 1.729 -17.227 4.417 1.00 0.00 C ATOM 1665 O TYR A 99 2.888 -17.172 4.009 1.00 0.00 O ATOM 1666 CB TYR A 99 1.023 -15.495 6.072 1.00 0.00 C ATOM 1667 CG TYR A 99 0.282 -14.212 6.375 1.00 0.00 C ATOM 1668 CD1 TYR A 99 -1.091 -14.213 6.589 1.00 0.00 C ATOM 1669 CD2 TYR A 99 0.957 -13.000 6.453 1.00 0.00 C ATOM 1670 CE1 TYR A 99 -1.769 -13.043 6.871 1.00 0.00 C ATOM 1671 CE2 TYR A 99 0.286 -11.826 6.735 1.00 0.00 C ATOM 1672 CZ TYR A 99 -1.078 -11.853 6.942 1.00 0.00 C ATOM 1673 OH TYR A 99 -1.751 -10.686 7.222 1.00 0.00 O ATOM 0 H TYR A 99 -1.110 -16.298 5.063 1.00 0.00 H new ATOM 0 HA TYR A 99 1.306 -15.185 3.950 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.642 -16.284 6.720 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.076 -15.361 6.318 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -1.637 -15.143 6.534 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.024 -12.975 6.290 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -2.836 -13.061 7.035 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.826 -10.892 6.793 1.00 0.00 H new ATOM 0 HH TYR A 99 -2.453 -10.544 6.553 1.00 0.00 H new ATOM 1683 N GLY A 100 1.127 -18.370 4.728 1.00 0.00 N ATOM 1684 CA GLY A 100 1.819 -19.644 4.600 1.00 0.00 C ATOM 1685 C GLY A 100 2.538 -19.818 3.274 1.00 0.00 C ATOM 1686 O GLY A 100 3.755 -20.001 3.240 1.00 0.00 O ATOM 0 H GLY A 100 0.168 -18.439 5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.542 -19.738 5.410 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.098 -20.453 4.721 1.00 0.00 H new ATOM 1690 N ASP A 101 1.784 -19.783 2.183 1.00 0.00 N ATOM 1691 CA ASP A 101 2.352 -19.962 0.851 1.00 0.00 C ATOM 1692 C ASP A 101 3.428 -18.920 0.549 1.00 0.00 C ATOM 1693 O ASP A 101 4.376 -19.194 -0.184 1.00 0.00 O ATOM 1694 CB ASP A 101 1.247 -19.891 -0.208 1.00 0.00 C ATOM 1695 CG ASP A 101 0.988 -21.234 -0.863 1.00 0.00 C ATOM 1696 OD1 ASP A 101 1.788 -21.633 -1.736 1.00 0.00 O ATOM 1697 OD2 ASP A 101 -0.016 -21.886 -0.506 1.00 0.00 O ATOM 0 H ASP A 101 0.775 -19.632 2.193 1.00 0.00 H new ATOM 0 HA ASP A 101 2.821 -20.945 0.823 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.327 -19.531 0.254 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.525 -19.165 -0.972 1.00 0.00 H new ATOM 1702 N ILE A 102 3.272 -17.725 1.108 1.00 0.00 N ATOM 1703 CA ILE A 102 4.231 -16.645 0.883 1.00 0.00 C ATOM 1704 C ILE A 102 5.555 -16.905 1.589 1.00 0.00 C ATOM 1705 O ILE A 102 6.600 -17.034 0.951 1.00 0.00 O ATOM 1706 CB ILE A 102 3.678 -15.296 1.371 1.00 0.00 C ATOM 1707 CG1 ILE A 102 2.296 -15.043 0.779 1.00 0.00 C ATOM 1708 CG2 ILE A 102 4.634 -14.169 1.009 1.00 0.00 C ATOM 1709 CD1 ILE A 102 1.550 -13.918 1.459 1.00 0.00 C ATOM 0 H ILE A 102 2.493 -17.478 1.719 1.00 0.00 H new ATOM 0 HA ILE A 102 4.399 -16.608 -0.193 1.00 0.00 H new ATOM 0 HB ILE A 102 3.584 -15.330 2.456 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.399 -14.812 -0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.705 -15.956 0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.228 -13.221 1.361 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.601 -14.347 1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.758 -14.131 -0.073 1.00 0.00 H new ATOM 0 HD11 ILE A 102 0.575 -13.791 0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.416 -14.156 2.514 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.121 -12.994 1.365 1.00 0.00 H new ATOM 1721 N ALA A 103 5.501 -16.964 2.912 1.00 0.00 N ATOM 1722 CA ALA A 103 6.691 -17.190 3.719 1.00 0.00 C ATOM 1723 C ALA A 103 7.441 -18.429 3.255 1.00 0.00 C ATOM 1724 O ALA A 103 8.648 -18.391 3.024 1.00 0.00 O ATOM 1725 CB ALA A 103 6.304 -17.316 5.182 1.00 0.00 C ATOM 0 H ALA A 103 4.642 -16.858 3.451 1.00 0.00 H new ATOM 0 HA ALA A 103 7.358 -16.336 3.600 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.198 -17.485 5.782 1.00 0.00 H new ATOM 0 HB2 ALA A 103 5.816 -16.398 5.510 1.00 0.00 H new ATOM 0 HB3 ALA A 103 5.620 -18.155 5.306 1.00 0.00 H new ATOM 1731 N LYS A 104 6.709 -19.527 3.116 1.00 0.00 N ATOM 1732 CA LYS A 104 7.294 -20.786 2.672 1.00 0.00 C ATOM 1733 C LYS A 104 7.964 -20.628 1.309 1.00 0.00 C ATOM 1734 O LYS A 104 8.875 -21.379 0.962 1.00 0.00 O ATOM 1735 CB LYS A 104 6.223 -21.876 2.600 1.00 0.00 C ATOM 1736 CG LYS A 104 6.764 -23.233 2.180 1.00 0.00 C ATOM 1737 CD LYS A 104 6.650 -23.439 0.678 1.00 0.00 C ATOM 1738 CE LYS A 104 7.132 -24.821 0.267 1.00 0.00 C ATOM 1739 NZ LYS A 104 7.821 -24.801 -1.053 1.00 0.00 N ATOM 0 H LYS A 104 5.708 -19.571 3.305 1.00 0.00 H new ATOM 0 HA LYS A 104 8.052 -21.078 3.399 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.746 -21.970 3.576 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.450 -21.568 1.896 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.808 -23.319 2.482 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.217 -24.020 2.699 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.613 -23.308 0.369 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.235 -22.679 0.160 1.00 0.00 H new ATOM 0 HE2 LYS A 104 7.812 -25.208 1.025 1.00 0.00 H new ATOM 0 HE3 LYS A 104 6.283 -25.503 0.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.134 -25.763 -1.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 7.165 -24.456 -1.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 8.647 -24.170 -1.004 1.00 0.00 H new ATOM 1753 N LYS A 105 7.497 -19.652 0.539 1.00 0.00 N ATOM 1754 CA LYS A 105 8.041 -19.400 -0.791 1.00 0.00 C ATOM 1755 C LYS A 105 9.467 -18.865 -0.718 1.00 0.00 C ATOM 1756 O LYS A 105 10.292 -19.164 -1.582 1.00 0.00 O ATOM 1757 CB LYS A 105 7.156 -18.408 -1.550 1.00 0.00 C ATOM 1758 CG LYS A 105 6.930 -18.783 -3.005 1.00 0.00 C ATOM 1759 CD LYS A 105 6.449 -17.591 -3.818 1.00 0.00 C ATOM 1760 CE LYS A 105 6.014 -18.008 -5.213 1.00 0.00 C ATOM 1761 NZ LYS A 105 5.355 -16.892 -5.945 1.00 0.00 N ATOM 0 H LYS A 105 6.743 -19.022 0.812 1.00 0.00 H new ATOM 0 HA LYS A 105 8.059 -20.350 -1.324 1.00 0.00 H new ATOM 0 HB2 LYS A 105 6.191 -18.337 -1.048 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.612 -17.419 -1.505 1.00 0.00 H new ATOM 0 HG2 LYS A 105 7.857 -19.166 -3.432 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.196 -19.586 -3.065 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.616 -17.111 -3.304 1.00 0.00 H new ATOM 0 HD3 LYS A 105 7.247 -16.852 -3.890 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.882 -18.350 -5.777 1.00 0.00 H new ATOM 0 HE3 LYS A 105 5.327 -18.852 -5.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.073 -17.217 -6.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.512 -16.582 -5.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 6.019 -16.096 -6.035 1.00 0.00 H new ATOM 1775 N LEU A 106 9.757 -18.070 0.308 1.00 0.00 N ATOM 1776 CA LEU A 106 11.078 -17.502 0.469 1.00 0.00 C ATOM 1777 C LEU A 106 11.952 -18.389 1.351 1.00 0.00 C ATOM 1778 O LEU A 106 12.750 -19.182 0.853 1.00 0.00 O ATOM 1779 CB LEU A 106 10.982 -16.088 1.053 1.00 0.00 C ATOM 1780 CG LEU A 106 10.154 -15.102 0.220 1.00 0.00 C ATOM 1781 CD1 LEU A 106 8.833 -14.791 0.910 1.00 0.00 C ATOM 1782 CD2 LEU A 106 10.941 -13.822 -0.031 1.00 0.00 C ATOM 0 H LEU A 106 9.091 -17.809 1.036 1.00 0.00 H new ATOM 0 HA LEU A 106 11.545 -17.442 -0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 106 10.549 -16.151 2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 106 11.990 -15.688 1.167 1.00 0.00 H new ATOM 0 HG LEU A 106 9.936 -15.566 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 106 8.261 -14.090 0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.263 -15.711 1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.028 -14.349 1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.338 -13.134 -0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 106 11.192 -13.356 0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.858 -14.059 -0.571 1.00 0.00 H new ATOM 1794 N ASN A 107 11.793 -18.250 2.663 1.00 0.00 N ATOM 1795 CA ASN A 107 12.566 -19.041 3.616 1.00 0.00 C ATOM 1796 C ASN A 107 12.167 -18.716 5.052 1.00 0.00 C ATOM 1797 O ASN A 107 13.019 -18.630 5.938 1.00 0.00 O ATOM 1798 CB ASN A 107 14.065 -18.792 3.420 1.00 0.00 C ATOM 1799 CG ASN A 107 14.882 -20.063 3.540 1.00 0.00 C ATOM 1800 OD1 ASN A 107 15.700 -20.373 2.674 1.00 0.00 O ATOM 1801 ND2 ASN A 107 14.663 -20.809 4.618 1.00 0.00 N ATOM 0 H ASN A 107 11.136 -17.598 3.091 1.00 0.00 H new ATOM 0 HA ASN A 107 12.351 -20.094 3.432 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.232 -18.347 2.439 1.00 0.00 H new ATOM 0 HB3 ASN A 107 14.410 -18.070 4.160 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.183 -21.676 4.752 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.975 -20.514 5.311 1.00 0.00 H new ATOM 1808 N THR A 108 10.874 -18.526 5.279 1.00 0.00 N ATOM 1809 CA THR A 108 10.380 -18.197 6.613 1.00 0.00 C ATOM 1810 C THR A 108 9.033 -18.874 6.889 1.00 0.00 C ATOM 1811 O THR A 108 8.795 -19.997 6.445 1.00 0.00 O ATOM 1812 CB THR A 108 10.269 -16.676 6.759 1.00 0.00 C ATOM 1813 OG1 THR A 108 9.859 -16.323 8.068 1.00 0.00 O ATOM 1814 CG2 THR A 108 9.294 -16.050 5.785 1.00 0.00 C ATOM 0 H THR A 108 10.151 -18.593 4.563 1.00 0.00 H new ATOM 0 HA THR A 108 11.089 -18.574 7.351 1.00 0.00 H new ATOM 0 HB THR A 108 11.267 -16.294 6.544 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.796 -15.348 8.139 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.264 -14.972 5.943 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.615 -16.259 4.764 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.300 -16.468 5.946 1.00 0.00 H new ATOM 1822 N SER A 109 8.157 -18.190 7.626 1.00 0.00 N ATOM 1823 CA SER A 109 6.845 -18.732 7.956 1.00 0.00 C ATOM 1824 C SER A 109 5.811 -17.612 8.048 1.00 0.00 C ATOM 1825 O SER A 109 6.167 -16.438 8.151 1.00 0.00 O ATOM 1826 CB SER A 109 6.904 -19.500 9.279 1.00 0.00 C ATOM 1827 OG SER A 109 7.124 -20.882 9.057 1.00 0.00 O ATOM 0 H SER A 109 8.335 -17.260 8.004 1.00 0.00 H new ATOM 0 HA SER A 109 6.548 -19.418 7.163 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.703 -19.097 9.902 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.972 -19.360 9.826 1.00 0.00 H new ATOM 0 HG SER A 109 7.662 -21.002 8.246 1.00 0.00 H new ATOM 1833 N PRO A 110 4.514 -17.959 8.002 1.00 0.00 N ATOM 1834 CA PRO A 110 3.432 -16.970 8.070 1.00 0.00 C ATOM 1835 C PRO A 110 3.379 -16.234 9.406 1.00 0.00 C ATOM 1836 O PRO A 110 2.651 -15.251 9.551 1.00 0.00 O ATOM 1837 CB PRO A 110 2.165 -17.805 7.864 1.00 0.00 C ATOM 1838 CG PRO A 110 2.553 -19.192 8.248 1.00 0.00 C ATOM 1839 CD PRO A 110 4.001 -19.333 7.872 1.00 0.00 C ATOM 0 HA PRO A 110 3.565 -16.183 7.328 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.346 -17.439 8.482 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.827 -17.762 6.829 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.409 -19.357 9.316 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.941 -19.928 7.727 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.524 -20.023 8.534 1.00 0.00 H new ATOM 0 HD3 PRO A 110 4.119 -19.713 6.857 1.00 0.00 H new ATOM 1847 N ARG A 111 4.151 -16.705 10.380 1.00 0.00 N ATOM 1848 CA ARG A 111 4.184 -16.077 11.694 1.00 0.00 C ATOM 1849 C ARG A 111 4.951 -14.760 11.641 1.00 0.00 C ATOM 1850 O ARG A 111 4.424 -13.709 12.008 1.00 0.00 O ATOM 1851 CB ARG A 111 4.826 -17.015 12.717 1.00 0.00 C ATOM 1852 CG ARG A 111 4.120 -18.357 12.840 1.00 0.00 C ATOM 1853 CD ARG A 111 3.841 -18.713 14.293 1.00 0.00 C ATOM 1854 NE ARG A 111 4.214 -20.091 14.601 1.00 0.00 N ATOM 1855 CZ ARG A 111 4.219 -20.600 15.830 1.00 0.00 C ATOM 1856 NH1 ARG A 111 3.872 -19.850 16.869 1.00 0.00 N ATOM 1857 NH2 ARG A 111 4.571 -21.866 16.022 1.00 0.00 N ATOM 0 H ARG A 111 4.760 -17.517 10.284 1.00 0.00 H new ATOM 0 HA ARG A 111 3.158 -15.871 11.999 1.00 0.00 H new ATOM 0 HB2 ARG A 111 5.866 -17.185 12.439 1.00 0.00 H new ATOM 0 HB3 ARG A 111 4.832 -16.527 13.691 1.00 0.00 H new ATOM 0 HG2 ARG A 111 3.182 -18.327 12.286 1.00 0.00 H new ATOM 0 HG3 ARG A 111 4.734 -19.135 12.386 1.00 0.00 H new ATOM 0 HD2 ARG A 111 4.392 -18.034 14.944 1.00 0.00 H new ATOM 0 HD3 ARG A 111 2.782 -18.568 14.504 1.00 0.00 H new ATOM 0 HE ARG A 111 4.487 -20.699 13.829 1.00 0.00 H new ATOM 0 HH11 ARG A 111 3.599 -18.877 16.727 1.00 0.00 H new ATOM 0 HH12 ARG A 111 3.878 -20.246 17.809 1.00 0.00 H new ATOM 0 HH21 ARG A 111 4.837 -22.447 15.227 1.00 0.00 H new ATOM 0 HH22 ARG A 111 4.575 -22.257 16.964 1.00 0.00 H new ATOM 1871 N ALA A 112 6.195 -14.823 11.180 1.00 0.00 N ATOM 1872 CA ALA A 112 7.034 -13.636 11.073 1.00 0.00 C ATOM 1873 C ALA A 112 6.511 -12.689 9.999 1.00 0.00 C ATOM 1874 O ALA A 112 6.519 -11.469 10.171 1.00 0.00 O ATOM 1875 CB ALA A 112 8.473 -14.032 10.777 1.00 0.00 C ATOM 0 H ALA A 112 6.645 -15.686 10.874 1.00 0.00 H new ATOM 0 HA ALA A 112 7.003 -13.112 12.028 1.00 0.00 H new ATOM 0 HB1 ALA A 112 9.088 -13.136 10.700 1.00 0.00 H new ATOM 0 HB2 ALA A 112 8.850 -14.663 11.582 1.00 0.00 H new ATOM 0 HB3 ALA A 112 8.513 -14.582 9.837 1.00 0.00 H new ATOM 1881 N VAL A 113 6.052 -13.258 8.887 1.00 0.00 N ATOM 1882 CA VAL A 113 5.526 -12.461 7.787 1.00 0.00 C ATOM 1883 C VAL A 113 4.264 -11.713 8.205 1.00 0.00 C ATOM 1884 O VAL A 113 3.908 -10.699 7.606 1.00 0.00 O ATOM 1885 CB VAL A 113 5.214 -13.333 6.555 1.00 0.00 C ATOM 1886 CG1 VAL A 113 4.706 -12.474 5.403 1.00 0.00 C ATOM 1887 CG2 VAL A 113 6.446 -14.123 6.138 1.00 0.00 C ATOM 0 H VAL A 113 6.034 -14.265 8.726 1.00 0.00 H new ATOM 0 HA VAL A 113 6.300 -11.741 7.521 1.00 0.00 H new ATOM 0 HB VAL A 113 4.428 -14.040 6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.492 -13.109 4.543 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.796 -11.957 5.708 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.466 -11.741 5.133 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.209 -14.734 5.267 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.253 -13.434 5.889 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.760 -14.768 6.959 1.00 0.00 H new ATOM 1897 N GLY A 114 3.596 -12.209 9.242 1.00 0.00 N ATOM 1898 CA GLY A 114 2.393 -11.555 9.718 1.00 0.00 C ATOM 1899 C GLY A 114 2.669 -10.135 10.161 1.00 0.00 C ATOM 1900 O GLY A 114 2.140 -9.182 9.588 1.00 0.00 O ATOM 0 H GLY A 114 3.865 -13.047 9.758 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.643 -11.551 8.927 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.975 -12.122 10.550 1.00 0.00 H new ATOM 1904 N MET A 115 3.513 -9.993 11.179 1.00 0.00 N ATOM 1905 CA MET A 115 3.877 -8.680 11.697 1.00 0.00 C ATOM 1906 C MET A 115 4.486 -7.812 10.598 1.00 0.00 C ATOM 1907 O MET A 115 4.474 -6.584 10.686 1.00 0.00 O ATOM 1908 CB MET A 115 4.865 -8.822 12.856 1.00 0.00 C ATOM 1909 CG MET A 115 4.687 -7.769 13.938 1.00 0.00 C ATOM 1910 SD MET A 115 4.948 -8.425 15.597 1.00 0.00 S ATOM 1911 CE MET A 115 5.354 -6.927 16.493 1.00 0.00 C ATOM 0 H MET A 115 3.958 -10.774 11.662 1.00 0.00 H new ATOM 0 HA MET A 115 2.970 -8.195 12.059 1.00 0.00 H new ATOM 0 HB2 MET A 115 4.752 -9.811 13.300 1.00 0.00 H new ATOM 0 HB3 MET A 115 5.881 -8.762 12.466 1.00 0.00 H new ATOM 0 HG2 MET A 115 5.385 -6.951 13.761 1.00 0.00 H new ATOM 0 HG3 MET A 115 3.683 -7.351 13.871 1.00 0.00 H new ATOM 0 HE1 MET A 115 5.543 -7.169 17.539 1.00 0.00 H new ATOM 0 HE2 MET A 115 6.245 -6.473 16.059 1.00 0.00 H new ATOM 0 HE3 MET A 115 4.521 -6.227 16.427 1.00 0.00 H new ATOM 1921 N ALA A 116 5.021 -8.457 9.562 1.00 0.00 N ATOM 1922 CA ALA A 116 5.633 -7.740 8.450 1.00 0.00 C ATOM 1923 C ALA A 116 4.614 -6.836 7.754 1.00 0.00 C ATOM 1924 O ALA A 116 4.506 -5.651 8.073 1.00 0.00 O ATOM 1925 CB ALA A 116 6.250 -8.721 7.463 1.00 0.00 C ATOM 0 H ALA A 116 5.042 -9.473 9.472 1.00 0.00 H new ATOM 0 HA ALA A 116 6.425 -7.105 8.846 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.703 -8.171 6.638 1.00 0.00 H new ATOM 0 HB2 ALA A 116 7.014 -9.313 7.967 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.475 -9.383 7.076 1.00 0.00 H new ATOM 1931 N LEU A 117 3.871 -7.398 6.803 1.00 0.00 N ATOM 1932 CA LEU A 117 2.865 -6.640 6.064 1.00 0.00 C ATOM 1933 C LEU A 117 1.827 -6.013 6.995 1.00 0.00 C ATOM 1934 O LEU A 117 1.089 -5.114 6.592 1.00 0.00 O ATOM 1935 CB LEU A 117 2.171 -7.540 5.040 1.00 0.00 C ATOM 1936 CG LEU A 117 1.557 -8.819 5.611 1.00 0.00 C ATOM 1937 CD1 LEU A 117 0.282 -8.505 6.381 1.00 0.00 C ATOM 1938 CD2 LEU A 117 1.281 -9.817 4.496 1.00 0.00 C ATOM 0 H LEU A 117 3.947 -8.377 6.526 1.00 0.00 H new ATOM 0 HA LEU A 117 3.380 -5.831 5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.385 -6.966 4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.894 -7.814 4.271 1.00 0.00 H new ATOM 0 HG LEU A 117 2.270 -9.266 6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.139 -9.428 6.779 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.511 -7.827 7.203 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.440 -8.035 5.713 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.844 -10.722 4.918 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.586 -9.379 3.779 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.214 -10.066 3.991 1.00 0.00 H new ATOM 1950 N LYS A 118 1.765 -6.489 8.237 1.00 0.00 N ATOM 1951 CA LYS A 118 0.807 -5.963 9.204 1.00 0.00 C ATOM 1952 C LYS A 118 1.064 -4.485 9.474 1.00 0.00 C ATOM 1953 O LYS A 118 0.218 -3.637 9.191 1.00 0.00 O ATOM 1954 CB LYS A 118 0.885 -6.754 10.512 1.00 0.00 C ATOM 1955 CG LYS A 118 -0.162 -7.851 10.623 1.00 0.00 C ATOM 1956 CD LYS A 118 -0.088 -8.560 11.965 1.00 0.00 C ATOM 1957 CE LYS A 118 -1.473 -8.836 12.528 1.00 0.00 C ATOM 1958 NZ LYS A 118 -1.426 -9.772 13.686 1.00 0.00 N ATOM 0 H LYS A 118 2.363 -7.234 8.595 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.193 -6.068 8.783 1.00 0.00 H new ATOM 0 HB2 LYS A 118 1.876 -7.199 10.599 1.00 0.00 H new ATOM 0 HB3 LYS A 118 0.769 -6.067 11.350 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.155 -7.422 10.492 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.019 -8.574 9.820 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.453 -9.499 11.852 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.477 -7.949 12.669 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.932 -7.897 12.838 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.105 -9.257 11.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.390 -9.934 14.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.011 -10.677 13.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.844 -9.359 14.443 1.00 0.00 H new ATOM 1972 N ARG A 119 2.239 -4.180 10.016 1.00 0.00 N ATOM 1973 CA ARG A 119 2.602 -2.801 10.312 1.00 0.00 C ATOM 1974 C ARG A 119 3.492 -2.233 9.213 1.00 0.00 C ATOM 1975 O ARG A 119 4.409 -1.454 9.475 1.00 0.00 O ATOM 1976 CB ARG A 119 3.308 -2.712 11.669 1.00 0.00 C ATOM 1977 CG ARG A 119 2.386 -2.309 12.808 1.00 0.00 C ATOM 1978 CD ARG A 119 3.014 -2.594 14.162 1.00 0.00 C ATOM 1979 NE ARG A 119 4.282 -1.891 14.335 1.00 0.00 N ATOM 1980 CZ ARG A 119 4.846 -1.658 15.520 1.00 0.00 C ATOM 1981 NH1 ARG A 119 4.258 -2.070 16.635 1.00 0.00 N ATOM 1982 NH2 ARG A 119 6.003 -1.014 15.587 1.00 0.00 N ATOM 0 H ARG A 119 2.953 -4.867 10.258 1.00 0.00 H new ATOM 0 HA ARG A 119 1.688 -2.208 10.357 1.00 0.00 H new ATOM 0 HB2 ARG A 119 3.757 -3.678 11.900 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.122 -1.991 11.599 1.00 0.00 H new ATOM 0 HG2 ARG A 119 2.153 -1.247 12.730 1.00 0.00 H new ATOM 0 HG3 ARG A 119 1.443 -2.849 12.722 1.00 0.00 H new ATOM 0 HD2 ARG A 119 2.324 -2.297 14.952 1.00 0.00 H new ATOM 0 HD3 ARG A 119 3.177 -3.667 14.268 1.00 0.00 H new ATOM 0 HE ARG A 119 4.765 -1.559 13.500 1.00 0.00 H new ATOM 0 HH11 ARG A 119 3.369 -2.568 16.589 1.00 0.00 H new ATOM 0 HH12 ARG A 119 4.695 -1.889 17.539 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.461 -0.697 14.732 1.00 0.00 H new ATOM 0 HH22 ARG A 119 6.435 -0.835 16.493 1.00 0.00 H new ATOM 1996 N ASN A 120 3.210 -2.632 7.979 1.00 0.00 N ATOM 1997 CA ASN A 120 3.973 -2.172 6.825 1.00 0.00 C ATOM 1998 C ASN A 120 4.004 -0.645 6.762 1.00 0.00 C ATOM 1999 O ASN A 120 2.974 0.010 6.916 1.00 0.00 O ATOM 2000 CB ASN A 120 3.367 -2.738 5.541 1.00 0.00 C ATOM 2001 CG ASN A 120 1.883 -2.454 5.426 1.00 0.00 C ATOM 2002 OD1 ASN A 120 1.322 -1.684 6.205 1.00 0.00 O ATOM 2003 ND2 ASN A 120 1.234 -3.078 4.449 1.00 0.00 N ATOM 0 H ASN A 120 2.454 -3.277 7.751 1.00 0.00 H new ATOM 0 HA ASN A 120 4.998 -2.529 6.927 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.883 -2.312 4.681 1.00 0.00 H new ATOM 0 HB3 ASN A 120 3.531 -3.815 5.510 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.233 -2.926 4.323 1.00 0.00 H new ATOM 0 HD22 ASN A 120 1.737 -3.709 3.824 1.00 0.00 H new ATOM 2010 N PRO A 121 5.192 -0.052 6.537 1.00 0.00 N ATOM 2011 CA PRO A 121 5.340 1.405 6.459 1.00 0.00 C ATOM 2012 C PRO A 121 4.535 2.015 5.313 1.00 0.00 C ATOM 2013 O PRO A 121 4.190 3.195 5.349 1.00 0.00 O ATOM 2014 CB PRO A 121 6.844 1.612 6.238 1.00 0.00 C ATOM 2015 CG PRO A 121 7.355 0.304 5.738 1.00 0.00 C ATOM 2016 CD PRO A 121 6.476 -0.750 6.348 1.00 0.00 C ATOM 0 HA PRO A 121 4.964 1.895 7.357 1.00 0.00 H new ATOM 0 HB2 PRO A 121 7.029 2.408 5.516 1.00 0.00 H new ATOM 0 HB3 PRO A 121 7.341 1.900 7.164 1.00 0.00 H new ATOM 0 HG2 PRO A 121 7.316 0.261 4.650 1.00 0.00 H new ATOM 0 HG3 PRO A 121 8.396 0.157 6.026 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.371 -1.615 5.693 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.880 -1.113 7.293 1.00 0.00 H new ATOM 2024 N LEU A 122 4.232 1.202 4.301 1.00 0.00 N ATOM 2025 CA LEU A 122 3.460 1.662 3.148 1.00 0.00 C ATOM 2026 C LEU A 122 2.368 0.648 2.794 1.00 0.00 C ATOM 2027 O LEU A 122 2.564 -0.218 1.939 1.00 0.00 O ATOM 2028 CB LEU A 122 4.374 1.889 1.935 1.00 0.00 C ATOM 2029 CG LEU A 122 5.599 2.787 2.170 1.00 0.00 C ATOM 2030 CD1 LEU A 122 5.239 4.009 3.005 1.00 0.00 C ATOM 2031 CD2 LEU A 122 6.723 1.997 2.823 1.00 0.00 C ATOM 0 H LEU A 122 4.510 0.222 4.257 1.00 0.00 H new ATOM 0 HA LEU A 122 2.991 2.609 3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.723 0.919 1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.778 2.325 1.133 1.00 0.00 H new ATOM 0 HG LEU A 122 5.946 3.142 1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.127 4.623 3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.477 4.592 2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 122 4.855 3.688 3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.582 2.649 2.982 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.383 1.605 3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.011 1.170 2.174 1.00 0.00 H new ATOM 2043 N PRO A 123 1.204 0.736 3.463 1.00 0.00 N ATOM 2044 CA PRO A 123 0.078 -0.182 3.239 1.00 0.00 C ATOM 2045 C PRO A 123 -0.614 0.022 1.892 1.00 0.00 C ATOM 2046 O PRO A 123 -1.174 -0.919 1.330 1.00 0.00 O ATOM 2047 CB PRO A 123 -0.895 0.144 4.384 1.00 0.00 C ATOM 2048 CG PRO A 123 -0.129 1.005 5.334 1.00 0.00 C ATOM 2049 CD PRO A 123 0.897 1.719 4.506 1.00 0.00 C ATOM 0 HA PRO A 123 0.419 -1.217 3.222 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -1.778 0.662 4.011 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.242 -0.766 4.873 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -0.787 1.714 5.837 1.00 0.00 H new ATOM 0 HG3 PRO A 123 0.345 0.404 6.110 1.00 0.00 H new ATOM 0 HD2 PRO A 123 0.506 2.646 4.087 1.00 0.00 H new ATOM 0 HD3 PRO A 123 1.780 1.980 5.090 1.00 0.00 H new ATOM 2057 N LEU A 124 -0.589 1.249 1.381 1.00 0.00 N ATOM 2058 CA LEU A 124 -1.234 1.555 0.104 1.00 0.00 C ATOM 2059 C LEU A 124 -0.316 1.238 -1.079 1.00 0.00 C ATOM 2060 O LEU A 124 -0.126 2.061 -1.971 1.00 0.00 O ATOM 2061 CB LEU A 124 -1.667 3.024 0.069 1.00 0.00 C ATOM 2062 CG LEU A 124 -3.183 3.246 0.102 1.00 0.00 C ATOM 2063 CD1 LEU A 124 -3.563 4.189 1.234 1.00 0.00 C ATOM 2064 CD2 LEU A 124 -3.676 3.785 -1.235 1.00 0.00 C ATOM 0 H LEU A 124 -0.133 2.045 1.827 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.117 0.923 0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.219 3.541 0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.265 3.486 -0.833 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.665 2.285 0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.643 4.333 1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.249 3.760 2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.069 5.150 1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.755 3.936 -1.191 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.185 4.735 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.441 3.071 -2.024 1.00 0.00 H new ATOM 2076 N ILE A 125 0.232 0.027 -1.078 1.00 0.00 N ATOM 2077 CA ILE A 125 1.127 -0.436 -2.140 1.00 0.00 C ATOM 2078 C ILE A 125 1.502 -1.893 -1.906 1.00 0.00 C ATOM 2079 O ILE A 125 1.659 -2.664 -2.852 1.00 0.00 O ATOM 2080 CB ILE A 125 2.432 0.394 -2.236 1.00 0.00 C ATOM 2081 CG1 ILE A 125 2.738 1.104 -0.906 1.00 0.00 C ATOM 2082 CG2 ILE A 125 2.365 1.378 -3.398 1.00 0.00 C ATOM 2083 CD1 ILE A 125 2.312 2.564 -0.845 1.00 0.00 C ATOM 0 H ILE A 125 0.070 -0.662 -0.344 1.00 0.00 H new ATOM 0 HA ILE A 125 0.581 -0.316 -3.076 1.00 0.00 H new ATOM 0 HB ILE A 125 3.256 -0.291 -2.433 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.243 0.562 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.810 1.045 -0.718 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.292 1.949 -3.445 1.00 0.00 H new ATOM 0 HG22 ILE A 125 2.228 0.831 -4.331 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.527 2.059 -3.250 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.569 2.978 0.130 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.826 3.126 -1.625 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.235 2.635 -0.997 1.00 0.00 H new ATOM 2095 N ILE A 126 1.629 -2.268 -0.637 1.00 0.00 N ATOM 2096 CA ILE A 126 1.966 -3.636 -0.277 1.00 0.00 C ATOM 2097 C ILE A 126 0.726 -4.523 -0.387 1.00 0.00 C ATOM 2098 O ILE A 126 -0.355 -4.139 0.059 1.00 0.00 O ATOM 2099 CB ILE A 126 2.532 -3.714 1.158 1.00 0.00 C ATOM 2100 CG1 ILE A 126 3.798 -2.860 1.273 1.00 0.00 C ATOM 2101 CG2 ILE A 126 2.820 -5.157 1.556 1.00 0.00 C ATOM 2102 CD1 ILE A 126 4.975 -3.408 0.495 1.00 0.00 C ATOM 0 H ILE A 126 1.503 -1.641 0.158 1.00 0.00 H new ATOM 0 HA ILE A 126 2.733 -3.987 -0.968 1.00 0.00 H new ATOM 0 HB ILE A 126 1.781 -3.322 1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.579 -1.852 0.921 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.075 -2.777 2.324 1.00 0.00 H new ATOM 0 HG21 ILE A 126 3.217 -5.182 2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.898 -5.737 1.513 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.551 -5.585 0.869 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.835 -2.750 0.624 1.00 0.00 H new ATOM 0 HD12 ILE A 126 5.222 -4.404 0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.717 -3.465 -0.563 1.00 0.00 H new ATOM 2114 N PRO A 127 0.853 -5.714 -1.005 1.00 0.00 N ATOM 2115 CA PRO A 127 -0.271 -6.640 -1.191 1.00 0.00 C ATOM 2116 C PRO A 127 -0.699 -7.348 0.093 1.00 0.00 C ATOM 2117 O PRO A 127 -1.085 -8.516 0.059 1.00 0.00 O ATOM 2118 CB PRO A 127 0.264 -7.667 -2.201 1.00 0.00 C ATOM 2119 CG PRO A 127 1.550 -7.104 -2.707 1.00 0.00 C ATOM 2120 CD PRO A 127 2.082 -6.246 -1.599 1.00 0.00 C ATOM 0 HA PRO A 127 -1.161 -6.105 -1.522 1.00 0.00 H new ATOM 0 HB2 PRO A 127 0.420 -8.636 -1.728 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -0.444 -7.820 -3.016 1.00 0.00 H new ATOM 0 HG2 PRO A 127 2.253 -7.898 -2.959 1.00 0.00 H new ATOM 0 HG3 PRO A 127 1.392 -6.519 -3.613 1.00 0.00 H new ATOM 0 HD2 PRO A 127 2.665 -6.823 -0.881 1.00 0.00 H new ATOM 0 HD3 PRO A 127 2.730 -5.453 -1.973 1.00 0.00 H new ATOM 2128 N CYS A 128 -0.654 -6.643 1.219 1.00 0.00 N ATOM 2129 CA CYS A 128 -1.063 -7.221 2.493 1.00 0.00 C ATOM 2130 C CYS A 128 -2.497 -7.733 2.399 1.00 0.00 C ATOM 2131 O CYS A 128 -2.876 -8.687 3.080 1.00 0.00 O ATOM 2132 CB CYS A 128 -0.951 -6.181 3.610 1.00 0.00 C ATOM 2133 SG CYS A 128 -2.053 -4.761 3.414 1.00 0.00 S ATOM 0 H CYS A 128 -0.340 -5.674 1.275 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.402 -8.056 2.725 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -1.165 -6.664 4.563 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.078 -5.824 3.657 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.885 -3.940 4.408 1.00 0.00 H new ATOM 2139 N HIS A 129 -3.288 -7.095 1.538 1.00 0.00 N ATOM 2140 CA HIS A 129 -4.678 -7.482 1.338 1.00 0.00 C ATOM 2141 C HIS A 129 -4.757 -8.901 0.789 1.00 0.00 C ATOM 2142 O HIS A 129 -5.612 -9.689 1.193 1.00 0.00 O ATOM 2143 CB HIS A 129 -5.374 -6.514 0.378 1.00 0.00 C ATOM 2144 CG HIS A 129 -5.057 -5.073 0.638 1.00 0.00 C ATOM 2145 ND1 HIS A 129 -3.927 -4.450 0.151 1.00 0.00 N ATOM 2146 CD2 HIS A 129 -5.734 -4.127 1.335 1.00 0.00 C ATOM 2147 CE1 HIS A 129 -3.922 -3.186 0.537 1.00 0.00 C ATOM 2148 NE2 HIS A 129 -5.007 -2.965 1.256 1.00 0.00 N ATOM 0 H HIS A 129 -2.986 -6.305 0.967 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.186 -7.444 2.302 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -5.087 -6.761 -0.644 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -6.452 -6.658 0.450 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -6.671 -4.262 1.855 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -3.160 -2.457 0.304 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -5.264 -2.075 1.684 1.00 0.00 H new ATOM 2157 N ARG A 130 -3.852 -9.222 -0.134 1.00 0.00 N ATOM 2158 CA ARG A 130 -3.805 -10.548 -0.741 1.00 0.00 C ATOM 2159 C ARG A 130 -3.062 -11.539 0.157 1.00 0.00 C ATOM 2160 O ARG A 130 -2.422 -12.468 -0.331 1.00 0.00 O ATOM 2161 CB ARG A 130 -3.127 -10.473 -2.111 1.00 0.00 C ATOM 2162 CG ARG A 130 -3.647 -9.343 -2.985 1.00 0.00 C ATOM 2163 CD ARG A 130 -2.857 -9.223 -4.279 1.00 0.00 C ATOM 2164 NE ARG A 130 -2.493 -7.838 -4.573 1.00 0.00 N ATOM 2165 CZ ARG A 130 -3.377 -6.873 -4.809 1.00 0.00 C ATOM 2166 NH1 ARG A 130 -4.679 -7.136 -4.805 1.00 0.00 N ATOM 2167 NH2 ARG A 130 -2.958 -5.638 -5.054 1.00 0.00 N ATOM 0 H ARG A 130 -3.140 -8.578 -0.478 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.829 -10.902 -0.864 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.053 -10.348 -1.970 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -3.272 -11.420 -2.631 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -4.698 -9.515 -3.215 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.591 -8.403 -2.436 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -1.953 -9.828 -4.209 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -3.447 -9.625 -5.102 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.502 -7.598 -4.599 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -5.007 -8.084 -4.620 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -5.351 -6.390 -4.987 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -1.959 -5.430 -5.061 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -3.635 -4.896 -5.235 1.00 0.00 H new ATOM 2181 N VAL A 131 -3.155 -11.332 1.467 1.00 0.00 N ATOM 2182 CA VAL A 131 -2.501 -12.195 2.437 1.00 0.00 C ATOM 2183 C VAL A 131 -3.380 -12.366 3.668 1.00 0.00 C ATOM 2184 O VAL A 131 -3.157 -11.731 4.698 1.00 0.00 O ATOM 2185 CB VAL A 131 -1.135 -11.633 2.869 1.00 0.00 C ATOM 2186 CG1 VAL A 131 -0.354 -12.693 3.623 1.00 0.00 C ATOM 2187 CG2 VAL A 131 -0.349 -11.139 1.665 1.00 0.00 C ATOM 0 H VAL A 131 -3.684 -10.565 1.882 1.00 0.00 H new ATOM 0 HA VAL A 131 -2.342 -13.160 1.956 1.00 0.00 H new ATOM 0 HB VAL A 131 -1.301 -10.783 3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.612 -12.287 3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.913 -12.996 4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.198 -13.558 2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.613 -10.746 1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.186 -11.965 0.973 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.910 -10.351 1.163 1.00 0.00 H new ATOM 2197 N VAL A 132 -4.392 -13.218 3.548 1.00 0.00 N ATOM 2198 CA VAL A 132 -5.316 -13.463 4.646 1.00 0.00 C ATOM 2199 C VAL A 132 -4.911 -14.698 5.446 1.00 0.00 C ATOM 2200 O VAL A 132 -3.979 -15.411 5.076 1.00 0.00 O ATOM 2201 CB VAL A 132 -6.760 -13.635 4.126 1.00 0.00 C ATOM 2202 CG1 VAL A 132 -7.120 -12.499 3.179 1.00 0.00 C ATOM 2203 CG2 VAL A 132 -6.934 -14.981 3.434 1.00 0.00 C ATOM 0 H VAL A 132 -4.592 -13.750 2.701 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.276 -12.593 5.301 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.435 -13.605 4.981 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.141 -12.634 2.821 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.043 -11.548 3.706 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.435 -12.501 2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.959 -15.077 3.077 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.248 -15.047 2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -6.719 -15.783 4.140 1.00 0.00 H new ATOM 2213 N ALA A 133 -5.618 -14.942 6.543 1.00 0.00 N ATOM 2214 CA ALA A 133 -5.333 -16.092 7.393 1.00 0.00 C ATOM 2215 C ALA A 133 -6.003 -17.350 6.852 1.00 0.00 C ATOM 2216 O ALA A 133 -6.623 -17.327 5.788 1.00 0.00 O ATOM 2217 CB ALA A 133 -5.789 -15.819 8.819 1.00 0.00 C ATOM 0 H ALA A 133 -6.392 -14.360 6.865 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.256 -16.257 7.394 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.570 -16.685 9.443 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.262 -14.948 9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.862 -15.627 8.827 1.00 0.00 H new ATOM 2223 N LYS A 134 -5.876 -18.447 7.593 1.00 0.00 N ATOM 2224 CA LYS A 134 -6.469 -19.720 7.191 1.00 0.00 C ATOM 2225 C LYS A 134 -7.933 -19.546 6.794 1.00 0.00 C ATOM 2226 O LYS A 134 -8.335 -19.910 5.689 1.00 0.00 O ATOM 2227 CB LYS A 134 -6.360 -20.737 8.326 1.00 0.00 C ATOM 2228 CG LYS A 134 -4.953 -21.273 8.531 1.00 0.00 C ATOM 2229 CD LYS A 134 -4.886 -22.219 9.719 1.00 0.00 C ATOM 2230 CE LYS A 134 -3.512 -22.859 9.844 1.00 0.00 C ATOM 2231 NZ LYS A 134 -3.465 -24.202 9.203 1.00 0.00 N ATOM 0 H LYS A 134 -5.367 -18.481 8.476 1.00 0.00 H new ATOM 0 HA LYS A 134 -5.918 -20.086 6.324 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.701 -20.274 9.252 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -7.031 -21.571 8.121 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -4.626 -21.794 7.631 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.265 -20.442 8.687 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.119 -21.674 10.633 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.642 -22.996 9.610 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.766 -22.211 9.384 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.248 -22.950 10.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.512 -24.605 9.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.159 -24.829 9.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.691 -24.112 8.192 1.00 0.00 H new ATOM 2245 N ASN A 135 -8.724 -18.992 7.706 1.00 0.00 N ATOM 2246 CA ASN A 135 -10.143 -18.773 7.454 1.00 0.00 C ATOM 2247 C ASN A 135 -10.351 -17.688 6.401 1.00 0.00 C ATOM 2248 O ASN A 135 -10.461 -17.977 5.210 1.00 0.00 O ATOM 2249 CB ASN A 135 -10.863 -18.405 8.755 1.00 0.00 C ATOM 2250 CG ASN A 135 -11.437 -19.618 9.461 1.00 0.00 C ATOM 2251 OD1 ASN A 135 -12.521 -20.092 9.122 1.00 0.00 O ATOM 2252 ND2 ASN A 135 -10.711 -20.127 10.448 1.00 0.00 N ATOM 0 H ASN A 135 -8.407 -18.687 8.626 1.00 0.00 H new ATOM 0 HA ASN A 135 -10.568 -19.700 7.069 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -10.166 -17.896 9.421 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -11.666 -17.701 8.536 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -11.046 -20.944 10.959 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -9.818 -19.702 10.696 1.00 0.00 H new ATOM 2259 N SER A 136 -10.403 -16.442 6.850 1.00 0.00 N ATOM 2260 CA SER A 136 -10.598 -15.310 5.951 1.00 0.00 C ATOM 2261 C SER A 136 -10.429 -13.988 6.694 1.00 0.00 C ATOM 2262 O SER A 136 -10.916 -13.828 7.813 1.00 0.00 O ATOM 2263 CB SER A 136 -11.984 -15.374 5.310 1.00 0.00 C ATOM 2264 OG SER A 136 -12.994 -15.529 6.292 1.00 0.00 O ATOM 0 H SER A 136 -10.313 -16.188 7.834 1.00 0.00 H new ATOM 0 HA SER A 136 -9.841 -15.365 5.169 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.166 -14.464 4.738 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.025 -16.206 4.607 1.00 0.00 H new ATOM 0 HG SER A 136 -13.871 -15.565 5.856 1.00 0.00 H new ATOM 2270 N LEU A 137 -9.735 -13.045 6.062 1.00 0.00 N ATOM 2271 CA LEU A 137 -9.500 -11.734 6.657 1.00 0.00 C ATOM 2272 C LEU A 137 -8.695 -11.851 7.947 1.00 0.00 C ATOM 2273 O LEU A 137 -9.043 -12.623 8.841 1.00 0.00 O ATOM 2274 CB LEU A 137 -10.829 -11.027 6.932 1.00 0.00 C ATOM 2275 CG LEU A 137 -11.527 -10.453 5.698 1.00 0.00 C ATOM 2276 CD1 LEU A 137 -10.647 -9.413 5.022 1.00 0.00 C ATOM 2277 CD2 LEU A 137 -11.883 -11.566 4.724 1.00 0.00 C ATOM 0 H LEU A 137 -9.325 -13.166 5.136 1.00 0.00 H new ATOM 0 HA LEU A 137 -8.923 -11.143 5.946 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -11.504 -11.732 7.417 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -10.652 -10.217 7.640 1.00 0.00 H new ATOM 0 HG LEU A 137 -12.448 -9.966 6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -11.160 -9.016 4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -10.440 -8.602 5.720 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.709 -9.875 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -12.379 -11.141 3.851 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -10.974 -12.080 4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -12.551 -12.276 5.211 1.00 0.00 H new ATOM 2289 N GLY A 138 -7.618 -11.079 8.038 1.00 0.00 N ATOM 2290 CA GLY A 138 -6.781 -11.111 9.225 1.00 0.00 C ATOM 2291 C GLY A 138 -5.980 -9.836 9.403 1.00 0.00 C ATOM 2292 O GLY A 138 -4.827 -9.755 8.981 1.00 0.00 O ATOM 0 H GLY A 138 -7.309 -10.432 7.313 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.407 -11.269 10.103 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.099 -11.959 9.163 1.00 0.00 H new ATOM 2296 N GLY A 139 -6.592 -8.837 10.031 1.00 0.00 N ATOM 2297 CA GLY A 139 -5.912 -7.574 10.255 1.00 0.00 C ATOM 2298 C GLY A 139 -6.242 -6.967 11.605 1.00 0.00 C ATOM 2299 O GLY A 139 -7.290 -7.255 12.183 1.00 0.00 O ATOM 0 H GLY A 139 -7.546 -8.879 10.389 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -4.835 -7.727 10.183 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -6.188 -6.872 9.468 1.00 0.00 H new ATOM 2303 N TYR A 140 -5.345 -6.125 12.108 1.00 0.00 N ATOM 2304 CA TYR A 140 -5.544 -5.475 13.397 1.00 0.00 C ATOM 2305 C TYR A 140 -5.447 -3.958 13.260 1.00 0.00 C ATOM 2306 O TYR A 140 -6.337 -3.226 13.698 1.00 0.00 O ATOM 2307 CB TYR A 140 -4.512 -5.978 14.409 1.00 0.00 C ATOM 2308 CG TYR A 140 -5.114 -6.414 15.727 1.00 0.00 C ATOM 2309 CD1 TYR A 140 -5.964 -7.509 15.794 1.00 0.00 C ATOM 2310 CD2 TYR A 140 -4.831 -5.728 16.902 1.00 0.00 C ATOM 2311 CE1 TYR A 140 -6.517 -7.911 16.996 1.00 0.00 C ATOM 2312 CE2 TYR A 140 -5.380 -6.124 18.107 1.00 0.00 C ATOM 2313 CZ TYR A 140 -6.221 -7.215 18.149 1.00 0.00 C ATOM 2314 OH TYR A 140 -6.770 -7.612 19.347 1.00 0.00 O ATOM 0 H TYR A 140 -4.473 -5.877 11.641 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.543 -5.725 13.755 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.968 -6.816 13.973 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.785 -5.188 14.596 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -6.197 -8.056 14.893 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.172 -4.873 16.873 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -7.177 -8.765 17.032 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.151 -5.581 19.012 1.00 0.00 H new ATOM 0 HH TYR A 140 -6.460 -7.017 20.062 1.00 0.00 H new ATOM 2324 N SER A 141 -4.362 -3.493 12.652 1.00 0.00 N ATOM 2325 CA SER A 141 -4.146 -2.064 12.455 1.00 0.00 C ATOM 2326 C SER A 141 -4.708 -1.610 11.111 1.00 0.00 C ATOM 2327 O SER A 141 -4.055 -1.755 10.077 1.00 0.00 O ATOM 2328 CB SER A 141 -2.653 -1.738 12.533 1.00 0.00 C ATOM 2329 OG SER A 141 -2.425 -0.349 12.371 1.00 0.00 O ATOM 0 H SER A 141 -3.617 -4.086 12.286 1.00 0.00 H new ATOM 0 HA SER A 141 -4.670 -1.529 13.247 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.256 -2.065 13.494 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.116 -2.290 11.762 1.00 0.00 H new ATOM 0 HG SER A 141 -1.464 -0.167 12.426 1.00 0.00 H new ATOM 2335 N TYR A 142 -5.921 -1.067 11.132 1.00 0.00 N ATOM 2336 CA TYR A 142 -6.571 -0.599 9.915 1.00 0.00 C ATOM 2337 C TYR A 142 -6.812 -1.759 8.956 1.00 0.00 C ATOM 2338 O TYR A 142 -5.895 -2.512 8.633 1.00 0.00 O ATOM 2339 CB TYR A 142 -5.721 0.475 9.233 1.00 0.00 C ATOM 2340 CG TYR A 142 -6.481 1.303 8.218 1.00 0.00 C ATOM 2341 CD1 TYR A 142 -7.554 2.098 8.603 1.00 0.00 C ATOM 2342 CD2 TYR A 142 -6.123 1.291 6.876 1.00 0.00 C ATOM 2343 CE1 TYR A 142 -8.248 2.858 7.679 1.00 0.00 C ATOM 2344 CE2 TYR A 142 -6.812 2.047 5.946 1.00 0.00 C ATOM 2345 CZ TYR A 142 -7.873 2.828 6.352 1.00 0.00 C ATOM 2346 OH TYR A 142 -8.559 3.582 5.429 1.00 0.00 O ATOM 0 H TYR A 142 -6.474 -0.941 11.980 1.00 0.00 H new ATOM 0 HA TYR A 142 -7.533 -0.165 10.188 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -5.310 1.138 9.995 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.876 -0.004 8.738 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.851 2.123 9.641 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -5.292 0.681 6.554 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -9.079 3.471 7.995 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -6.520 2.026 4.906 1.00 0.00 H new ATOM 0 HH TYR A 142 -8.167 3.448 4.541 1.00 0.00 H new ATOM 2356 N GLY A 143 -8.053 -1.897 8.505 1.00 0.00 N ATOM 2357 CA GLY A 143 -8.391 -2.968 7.589 1.00 0.00 C ATOM 2358 C GLY A 143 -9.783 -3.513 7.828 1.00 0.00 C ATOM 2359 O GLY A 143 -10.621 -2.843 8.429 1.00 0.00 O ATOM 0 H GLY A 143 -8.830 -1.287 8.757 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.317 -2.603 6.565 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -7.665 -3.774 7.693 1.00 0.00 H new ATOM 2363 N LEU A 144 -10.032 -4.727 7.343 1.00 0.00 N ATOM 2364 CA LEU A 144 -11.336 -5.368 7.489 1.00 0.00 C ATOM 2365 C LEU A 144 -12.351 -4.731 6.544 1.00 0.00 C ATOM 2366 O LEU A 144 -12.671 -5.294 5.498 1.00 0.00 O ATOM 2367 CB LEU A 144 -11.829 -5.286 8.939 1.00 0.00 C ATOM 2368 CG LEU A 144 -10.908 -5.937 9.973 1.00 0.00 C ATOM 2369 CD1 LEU A 144 -11.276 -5.482 11.376 1.00 0.00 C ATOM 2370 CD2 LEU A 144 -10.977 -7.453 9.866 1.00 0.00 C ATOM 0 H LEU A 144 -9.343 -5.289 6.843 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.228 -6.421 7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -11.962 -4.237 9.203 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -12.810 -5.757 9.001 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.884 -5.624 9.769 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -10.611 -5.955 12.098 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.176 -4.399 11.445 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -12.306 -5.765 11.592 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.316 -7.901 10.608 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.000 -7.784 10.044 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.664 -7.762 8.869 1.00 0.00 H new ATOM 2382 N ASP A 145 -12.845 -3.553 6.909 1.00 0.00 N ATOM 2383 CA ASP A 145 -13.811 -2.847 6.076 1.00 0.00 C ATOM 2384 C ASP A 145 -13.171 -2.436 4.754 1.00 0.00 C ATOM 2385 O ASP A 145 -13.705 -2.711 3.681 1.00 0.00 O ATOM 2386 CB ASP A 145 -14.355 -1.616 6.805 1.00 0.00 C ATOM 2387 CG ASP A 145 -13.258 -0.778 7.430 1.00 0.00 C ATOM 2388 OD1 ASP A 145 -12.549 -1.293 8.319 1.00 0.00 O ATOM 2389 OD2 ASP A 145 -13.109 0.397 7.030 1.00 0.00 O ATOM 0 H ASP A 145 -12.594 -3.069 7.771 1.00 0.00 H new ATOM 0 HA ASP A 145 -14.642 -3.521 5.869 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -14.921 -1.003 6.103 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.050 -1.936 7.581 1.00 0.00 H new ATOM 2394 N LYS A 146 -12.015 -1.786 4.845 1.00 0.00 N ATOM 2395 CA LYS A 146 -11.288 -1.344 3.661 1.00 0.00 C ATOM 2396 C LYS A 146 -10.731 -2.544 2.903 1.00 0.00 C ATOM 2397 O LYS A 146 -10.938 -2.679 1.697 1.00 0.00 O ATOM 2398 CB LYS A 146 -10.151 -0.398 4.055 1.00 0.00 C ATOM 2399 CG LYS A 146 -10.631 0.905 4.673 1.00 0.00 C ATOM 2400 CD LYS A 146 -10.447 0.908 6.183 1.00 0.00 C ATOM 2401 CE LYS A 146 -11.029 2.163 6.813 1.00 0.00 C ATOM 2402 NZ LYS A 146 -11.025 2.093 8.300 1.00 0.00 N ATOM 0 H LYS A 146 -11.561 -1.554 5.728 1.00 0.00 H new ATOM 0 HA LYS A 146 -11.980 -0.808 3.011 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.495 -0.906 4.762 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -9.554 -0.173 3.171 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.082 1.740 4.237 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.684 1.056 4.434 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.928 0.028 6.611 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.386 0.839 6.421 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.455 3.031 6.489 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -12.050 2.306 6.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.593 2.874 8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.431 1.186 8.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.048 2.170 8.649 1.00 0.00 H new ATOM 2416 N LYS A 147 -10.028 -3.416 3.621 1.00 0.00 N ATOM 2417 CA LYS A 147 -9.447 -4.610 3.017 1.00 0.00 C ATOM 2418 C LYS A 147 -10.525 -5.434 2.323 1.00 0.00 C ATOM 2419 O LYS A 147 -10.260 -6.118 1.336 1.00 0.00 O ATOM 2420 CB LYS A 147 -8.747 -5.459 4.081 1.00 0.00 C ATOM 2421 CG LYS A 147 -7.465 -4.837 4.611 1.00 0.00 C ATOM 2422 CD LYS A 147 -6.781 -5.745 5.621 1.00 0.00 C ATOM 2423 CE LYS A 147 -6.418 -7.089 5.009 1.00 0.00 C ATOM 2424 NZ LYS A 147 -7.323 -8.175 5.476 1.00 0.00 N ATOM 0 H LYS A 147 -9.847 -3.318 4.620 1.00 0.00 H new ATOM 0 HA LYS A 147 -8.712 -4.296 2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.433 -5.622 4.913 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.519 -6.438 3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.786 -4.637 3.782 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.690 -3.878 5.077 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.880 -5.260 5.996 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -7.439 -5.900 6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.467 -7.018 3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.389 -7.339 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.042 -9.074 5.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -7.258 -8.260 6.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.302 -7.950 5.208 1.00 0.00 H new ATOM 2438 N LYS A 148 -11.750 -5.334 2.830 1.00 0.00 N ATOM 2439 CA LYS A 148 -12.880 -6.039 2.242 1.00 0.00 C ATOM 2440 C LYS A 148 -13.244 -5.405 0.906 1.00 0.00 C ATOM 2441 O LYS A 148 -13.317 -6.078 -0.123 1.00 0.00 O ATOM 2442 CB LYS A 148 -14.085 -6.005 3.186 1.00 0.00 C ATOM 2443 CG LYS A 148 -14.131 -7.176 4.154 1.00 0.00 C ATOM 2444 CD LYS A 148 -15.139 -6.936 5.267 1.00 0.00 C ATOM 2445 CE LYS A 148 -14.861 -7.826 6.468 1.00 0.00 C ATOM 2446 NZ LYS A 148 -15.465 -9.178 6.311 1.00 0.00 N ATOM 0 H LYS A 148 -11.984 -4.771 3.648 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.598 -7.080 2.081 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -14.065 -5.075 3.754 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.000 -5.997 2.594 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.392 -8.086 3.614 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.142 -7.333 4.584 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.105 -5.890 5.572 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.146 -7.127 4.896 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.784 -7.924 6.606 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -15.256 -7.355 7.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -15.252 -9.753 7.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -16.496 -9.088 6.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.070 -9.639 5.467 1.00 0.00 H new ATOM 2460 N PHE A 149 -13.466 -4.094 0.941 1.00 0.00 N ATOM 2461 CA PHE A 149 -13.820 -3.332 -0.249 1.00 0.00 C ATOM 2462 C PHE A 149 -12.778 -3.508 -1.351 1.00 0.00 C ATOM 2463 O PHE A 149 -13.115 -3.822 -2.492 1.00 0.00 O ATOM 2464 CB PHE A 149 -13.955 -1.848 0.104 1.00 0.00 C ATOM 2465 CG PHE A 149 -15.264 -1.498 0.752 1.00 0.00 C ATOM 2466 CD1 PHE A 149 -16.456 -2.014 0.268 1.00 0.00 C ATOM 2467 CD2 PHE A 149 -15.302 -0.650 1.847 1.00 0.00 C ATOM 2468 CE1 PHE A 149 -17.660 -1.692 0.863 1.00 0.00 C ATOM 2469 CE2 PHE A 149 -16.503 -0.323 2.448 1.00 0.00 C ATOM 2470 CZ PHE A 149 -17.683 -0.844 1.955 1.00 0.00 C ATOM 0 H PHE A 149 -13.406 -3.534 1.791 1.00 0.00 H new ATOM 0 HA PHE A 149 -14.773 -3.709 -0.620 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -13.142 -1.568 0.773 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -13.839 -1.256 -0.804 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -16.443 -2.676 -0.585 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -14.382 -0.239 2.236 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -18.581 -2.102 0.476 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -16.518 0.339 3.301 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.623 -0.589 2.422 1.00 0.00 H new ATOM 2480 N ILE A 150 -11.514 -3.293 -1.005 1.00 0.00 N ATOM 2481 CA ILE A 150 -10.421 -3.415 -1.965 1.00 0.00 C ATOM 2482 C ILE A 150 -10.293 -4.846 -2.486 1.00 0.00 C ATOM 2483 O ILE A 150 -9.809 -5.069 -3.596 1.00 0.00 O ATOM 2484 CB ILE A 150 -9.077 -2.979 -1.347 1.00 0.00 C ATOM 2485 CG1 ILE A 150 -9.201 -1.584 -0.731 1.00 0.00 C ATOM 2486 CG2 ILE A 150 -7.975 -3.000 -2.397 1.00 0.00 C ATOM 2487 CD1 ILE A 150 -7.941 -1.114 -0.039 1.00 0.00 C ATOM 0 H ILE A 150 -11.219 -3.032 -0.064 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.661 -2.753 -2.798 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.815 -3.684 -0.558 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -9.463 -0.872 -1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.021 -1.584 -0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.034 -2.690 -1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.870 -4.010 -2.795 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -8.230 -2.316 -3.206 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.102 -0.118 0.374 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -7.689 -1.804 0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.122 -1.081 -0.758 1.00 0.00 H new ATOM 2499 N LEU A 151 -10.723 -5.812 -1.681 1.00 0.00 N ATOM 2500 CA LEU A 151 -10.647 -7.218 -2.070 1.00 0.00 C ATOM 2501 C LEU A 151 -11.644 -7.530 -3.183 1.00 0.00 C ATOM 2502 O LEU A 151 -11.339 -8.285 -4.108 1.00 0.00 O ATOM 2503 CB LEU A 151 -10.912 -8.120 -0.863 1.00 0.00 C ATOM 2504 CG LEU A 151 -9.699 -8.910 -0.368 1.00 0.00 C ATOM 2505 CD1 LEU A 151 -8.625 -7.969 0.156 1.00 0.00 C ATOM 2506 CD2 LEU A 151 -10.112 -9.903 0.708 1.00 0.00 C ATOM 0 H LEU A 151 -11.126 -5.649 -0.758 1.00 0.00 H new ATOM 0 HA LEU A 151 -9.641 -7.411 -2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -11.285 -7.505 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -11.704 -8.823 -1.121 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.285 -9.467 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -7.770 -8.550 0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.308 -7.299 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.026 -7.384 0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -9.236 -10.456 1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.552 -9.366 1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -10.844 -10.599 0.299 1.00 0.00 H new ATOM 2518 N GLU A 152 -12.835 -6.950 -3.087 1.00 0.00 N ATOM 2519 CA GLU A 152 -13.877 -7.172 -4.084 1.00 0.00 C ATOM 2520 C GLU A 152 -13.699 -6.237 -5.277 1.00 0.00 C ATOM 2521 O GLU A 152 -13.951 -6.619 -6.420 1.00 0.00 O ATOM 2522 CB GLU A 152 -15.258 -6.969 -3.457 1.00 0.00 C ATOM 2523 CG GLU A 152 -16.189 -8.156 -3.639 1.00 0.00 C ATOM 2524 CD GLU A 152 -15.745 -9.372 -2.848 1.00 0.00 C ATOM 2525 OE1 GLU A 152 -14.788 -10.046 -3.283 1.00 0.00 O ATOM 2526 OE2 GLU A 152 -16.354 -9.647 -1.793 1.00 0.00 O ATOM 0 H GLU A 152 -13.104 -6.322 -2.329 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.795 -8.199 -4.440 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.139 -6.771 -2.392 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.720 -6.085 -3.895 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.196 -7.874 -3.330 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.240 -8.414 -4.697 1.00 0.00 H new ATOM 2533 N ARG A 153 -13.265 -5.012 -5.005 1.00 0.00 N ATOM 2534 CA ARG A 153 -13.057 -4.021 -6.055 1.00 0.00 C ATOM 2535 C ARG A 153 -12.050 -4.521 -7.087 1.00 0.00 C ATOM 2536 O ARG A 153 -12.293 -4.447 -8.291 1.00 0.00 O ATOM 2537 CB ARG A 153 -12.572 -2.702 -5.453 1.00 0.00 C ATOM 2538 CG ARG A 153 -13.691 -1.846 -4.882 1.00 0.00 C ATOM 2539 CD ARG A 153 -14.536 -1.226 -5.985 1.00 0.00 C ATOM 2540 NE ARG A 153 -14.177 0.169 -6.229 1.00 0.00 N ATOM 2541 CZ ARG A 153 -14.917 1.010 -6.948 1.00 0.00 C ATOM 2542 NH1 ARG A 153 -16.055 0.600 -7.496 1.00 0.00 N ATOM 2543 NH2 ARG A 153 -14.519 2.263 -7.121 1.00 0.00 N ATOM 0 H ARG A 153 -13.050 -4.680 -4.065 1.00 0.00 H new ATOM 0 HA ARG A 153 -14.011 -3.856 -6.555 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -11.851 -2.916 -4.664 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -12.046 -2.134 -6.220 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.324 -2.455 -4.236 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.267 -1.058 -4.260 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -14.410 -1.799 -6.904 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.590 -1.287 -5.713 1.00 0.00 H new ATOM 0 HE ARG A 153 -13.308 0.519 -5.825 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -16.365 -0.363 -7.367 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -16.619 1.248 -8.046 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -13.645 2.583 -6.703 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -15.087 2.907 -7.672 1.00 0.00 H new ATOM 2557 N GLU A 154 -10.918 -5.028 -6.608 1.00 0.00 N ATOM 2558 CA GLU A 154 -9.874 -5.538 -7.492 1.00 0.00 C ATOM 2559 C GLU A 154 -10.429 -6.601 -8.435 1.00 0.00 C ATOM 2560 O GLU A 154 -10.257 -6.516 -9.651 1.00 0.00 O ATOM 2561 CB GLU A 154 -8.714 -6.113 -6.674 1.00 0.00 C ATOM 2562 CG GLU A 154 -9.139 -7.164 -5.662 1.00 0.00 C ATOM 2563 CD GLU A 154 -8.049 -7.480 -4.656 1.00 0.00 C ATOM 2564 OE1 GLU A 154 -7.908 -6.721 -3.675 1.00 0.00 O ATOM 2565 OE2 GLU A 154 -7.336 -8.487 -4.852 1.00 0.00 O ATOM 0 H GLU A 154 -10.700 -5.097 -5.614 1.00 0.00 H new ATOM 0 HA GLU A 154 -9.504 -4.706 -8.092 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -7.984 -6.551 -7.354 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -8.213 -5.299 -6.150 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -10.026 -6.816 -5.133 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -9.419 -8.077 -6.188 1.00 0.00 H new ATOM 2572 N ARG A 155 -11.100 -7.601 -7.868 1.00 0.00 N ATOM 2573 CA ARG A 155 -11.685 -8.677 -8.662 1.00 0.00 C ATOM 2574 C ARG A 155 -12.651 -8.118 -9.703 1.00 0.00 C ATOM 2575 O ARG A 155 -12.738 -8.625 -10.821 1.00 0.00 O ATOM 2576 CB ARG A 155 -12.408 -9.673 -7.755 1.00 0.00 C ATOM 2577 CG ARG A 155 -12.094 -11.125 -8.076 1.00 0.00 C ATOM 2578 CD ARG A 155 -13.293 -12.028 -7.822 1.00 0.00 C ATOM 2579 NE ARG A 155 -13.576 -12.894 -8.964 1.00 0.00 N ATOM 2580 CZ ARG A 155 -14.308 -14.003 -8.889 1.00 0.00 C ATOM 2581 NH1 ARG A 155 -14.832 -14.386 -7.731 1.00 0.00 N ATOM 2582 NH2 ARG A 155 -14.517 -14.733 -9.976 1.00 0.00 N ATOM 0 H ARG A 155 -11.252 -7.688 -6.863 1.00 0.00 H new ATOM 0 HA ARG A 155 -10.879 -9.194 -9.182 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -12.137 -9.472 -6.719 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -13.483 -9.515 -7.840 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -11.789 -11.210 -9.119 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -11.252 -11.458 -7.469 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -13.106 -12.640 -6.940 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -14.169 -11.416 -7.605 1.00 0.00 H new ATOM 0 HE ARG A 155 -13.190 -12.634 -9.872 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -14.675 -13.829 -6.891 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -15.392 -15.237 -7.681 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -14.117 -14.444 -10.869 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -15.078 -15.583 -9.919 1.00 0.00 H new ATOM 2596 N LEU A 156 -13.376 -7.069 -9.323 1.00 0.00 N ATOM 2597 CA LEU A 156 -14.338 -6.437 -10.219 1.00 0.00 C ATOM 2598 C LEU A 156 -13.661 -5.378 -11.084 1.00 0.00 C ATOM 2599 O LEU A 156 -12.611 -4.848 -10.725 1.00 0.00 O ATOM 2600 CB LEU A 156 -15.474 -5.804 -9.413 1.00 0.00 C ATOM 2601 CG LEU A 156 -16.767 -5.561 -10.191 1.00 0.00 C ATOM 2602 CD1 LEU A 156 -17.489 -6.874 -10.448 1.00 0.00 C ATOM 2603 CD2 LEU A 156 -17.666 -4.592 -9.439 1.00 0.00 C ATOM 0 H LEU A 156 -13.315 -6.639 -8.400 1.00 0.00 H new ATOM 0 HA LEU A 156 -14.749 -7.206 -10.873 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -15.696 -6.447 -8.562 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -15.126 -4.852 -9.011 1.00 0.00 H new ATOM 0 HG LEU A 156 -16.513 -5.116 -11.153 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -18.407 -6.682 -11.003 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -16.846 -7.535 -11.029 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -17.732 -7.348 -9.497 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -18.582 -4.430 -10.007 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -17.913 -5.008 -8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -17.148 -3.642 -9.308 1.00 0.00 H new