USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 828 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 144 MET CE :methyl -125:sc= -4.66 (180deg=-5.08!) USER MOD Set 1.2: B1919 TYR OH : rot -117:sc= -0.963 USER MOD Set 2.1: A 124 MET CE :methyl -150:sc= -9.67! (180deg=-14.1!) USER MOD Set 2.2: B1916 TYR OH : rot 168:sc= 1.41 USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc=-0.00302 X(o=-0.003,f=-0.36) USER MOD Single : A 81 SER OG : rot -130:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 169:sc= -0.0141 (180deg=-0.221) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.0052) USER MOD Single : A 109 MET CE :methyl -141:sc= -2.94 (180deg=-8.28!) USER MOD Single : A 110 THR OG1 : rot -105:sc= 1.14 USER MOD Single : A 111 ASN : amide:sc= -0.537 K(o=-0.54,f=-1.6) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -92:sc= -0.353 USER MOD Single : A 135 HIS :FLIP no HD1:sc= -1.67 F(o=-3,f=-1.7) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 138 TYR OH : rot 165:sc= -0.672 USER MOD Single : A 145 MET CE :methyl -178:sc= -2.32 (180deg=-2.4) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.095) USER MOD Single : B1901 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1903 LYS NZ :NH3+ -150:sc= -0.162 (180deg=-0.698) USER MOD Single : B1904 GLN : amide:sc= -0.469 X(o=-0.47,f=-0.099) USER MOD Single : B1908 SER OG : rot -32:sc= 1.09 USER MOD Single : B1913 GLN : amide:sc= -1.41 K(o=-1.4,f=-4.3!) USER MOD Single : B1922 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1923 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.022) USER MOD Single : B1924 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1926 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0207) USER MOD Single : B1927 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 76 0.891 21.278 8.679 1.00 0.00 N ATOM 2 CA MET A 76 1.622 22.066 7.652 1.00 0.00 C ATOM 3 C MET A 76 2.019 21.191 6.467 1.00 0.00 C ATOM 4 O MET A 76 1.514 21.366 5.357 1.00 0.00 O ATOM 5 CB MET A 76 2.868 22.673 8.299 1.00 0.00 C ATOM 6 CG MET A 76 2.619 24.027 8.945 1.00 0.00 C ATOM 7 SD MET A 76 2.150 23.893 10.681 1.00 0.00 S ATOM 8 CE MET A 76 0.498 24.584 10.639 1.00 0.00 C ATOM 0 HA MET A 76 0.971 22.855 7.276 1.00 0.00 H new ATOM 0 HB2 MET A 76 3.248 21.984 9.053 1.00 0.00 H new ATOM 0 HB3 MET A 76 3.646 22.778 7.543 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.519 24.636 8.862 1.00 0.00 H new ATOM 0 HG3 MET A 76 1.831 24.546 8.399 1.00 0.00 H new ATOM 0 HE1 MET A 76 0.072 24.570 11.642 1.00 0.00 H new ATOM 0 HE2 MET A 76 0.542 25.611 10.277 1.00 0.00 H new ATOM 0 HE3 MET A 76 -0.127 23.991 9.972 1.00 0.00 H new ATOM 20 N LYS A 77 2.925 20.250 6.709 1.00 0.00 N ATOM 21 CA LYS A 77 3.389 19.346 5.663 1.00 0.00 C ATOM 22 C LYS A 77 3.390 17.905 6.160 1.00 0.00 C ATOM 23 O LYS A 77 4.435 17.360 6.516 1.00 0.00 O ATOM 24 CB LYS A 77 4.794 19.744 5.203 1.00 0.00 C ATOM 25 CG LYS A 77 5.049 19.477 3.728 1.00 0.00 C ATOM 26 CD LYS A 77 4.706 20.687 2.875 1.00 0.00 C ATOM 27 CE LYS A 77 5.636 20.808 1.679 1.00 0.00 C ATOM 28 NZ LYS A 77 5.338 22.017 0.863 1.00 0.00 N1+ ATOM 0 H LYS A 77 3.353 20.093 7.621 1.00 0.00 H new ATOM 0 HA LYS A 77 2.706 19.421 4.817 1.00 0.00 H new ATOM 0 HB2 LYS A 77 4.946 20.805 5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.529 19.199 5.795 1.00 0.00 H new ATOM 0 HG2 LYS A 77 6.096 19.212 3.581 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.455 18.622 3.404 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.675 20.609 2.529 1.00 0.00 H new ATOM 0 HD3 LYS A 77 4.771 21.591 3.481 1.00 0.00 H new ATOM 0 HE2 LYS A 77 6.669 20.849 2.025 1.00 0.00 H new ATOM 0 HE3 LYS A 77 5.544 19.918 1.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 5.994 22.063 0.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 4.361 21.966 0.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 5.451 22.868 1.450 1.00 0.00 H new ATOM 42 N GLU A 78 2.211 17.296 6.186 1.00 0.00 N ATOM 43 CA GLU A 78 2.070 15.918 6.645 1.00 0.00 C ATOM 44 C GLU A 78 2.497 14.931 5.566 1.00 0.00 C ATOM 45 O GLU A 78 2.979 15.318 4.502 1.00 0.00 O ATOM 46 CB GLU A 78 0.619 15.640 7.051 1.00 0.00 C ATOM 47 CG GLU A 78 0.386 15.685 8.552 1.00 0.00 C ATOM 48 CD GLU A 78 0.587 14.336 9.214 1.00 0.00 C ATOM 49 OE1 GLU A 78 0.333 13.306 8.553 1.00 0.00 O1- ATOM 50 OE2 GLU A 78 0.997 14.309 10.393 1.00 0.00 O ATOM 0 H GLU A 78 1.337 17.734 5.895 1.00 0.00 H new ATOM 0 HA GLU A 78 2.721 15.787 7.510 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.030 16.371 6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 78 0.328 14.659 6.676 1.00 0.00 H new ATOM 0 HG2 GLU A 78 1.066 16.410 9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.628 16.034 8.748 1.00 0.00 H new ATOM 57 N GLN A 79 2.293 13.651 5.853 1.00 0.00 N ATOM 58 CA GLN A 79 2.631 12.589 4.919 1.00 0.00 C ATOM 59 C GLN A 79 1.406 11.719 4.660 1.00 0.00 C ATOM 60 O GLN A 79 1.328 10.578 5.115 1.00 0.00 O ATOM 61 CB GLN A 79 3.782 11.743 5.466 1.00 0.00 C ATOM 62 CG GLN A 79 5.103 12.491 5.536 1.00 0.00 C ATOM 63 CD GLN A 79 5.783 12.602 4.185 1.00 0.00 C ATOM 64 OE1 GLN A 79 5.400 13.420 3.350 1.00 0.00 O ATOM 65 NE2 GLN A 79 6.800 11.776 3.966 1.00 0.00 N ATOM 0 H GLN A 79 1.892 13.324 6.732 1.00 0.00 H new ATOM 0 HA GLN A 79 2.952 13.035 3.978 1.00 0.00 H new ATOM 0 HB2 GLN A 79 3.520 11.389 6.463 1.00 0.00 H new ATOM 0 HB3 GLN A 79 3.905 10.861 4.837 1.00 0.00 H new ATOM 0 HG2 GLN A 79 4.930 13.491 5.934 1.00 0.00 H new ATOM 0 HG3 GLN A 79 5.768 11.981 6.233 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.083 11.113 4.688 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.298 11.804 3.076 1.00 0.00 H new ATOM 74 N ASP A 80 0.446 12.278 3.928 1.00 0.00 N ATOM 75 CA ASP A 80 -0.790 11.573 3.602 1.00 0.00 C ATOM 76 C ASP A 80 -0.521 10.242 2.901 1.00 0.00 C ATOM 77 O ASP A 80 -1.388 9.371 2.865 1.00 0.00 O ATOM 78 CB ASP A 80 -1.678 12.452 2.718 1.00 0.00 C ATOM 79 CG ASP A 80 -2.313 13.594 3.486 1.00 0.00 C ATOM 80 OD1 ASP A 80 -2.799 13.354 4.611 1.00 0.00 O1- ATOM 81 OD2 ASP A 80 -2.325 14.728 2.962 1.00 0.00 O ATOM 0 H ASP A 80 0.501 13.223 3.548 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.301 11.358 4.541 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.083 12.856 1.899 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.461 11.839 2.272 1.00 0.00 H new ATOM 86 N SER A 81 0.673 10.089 2.334 1.00 0.00 N ATOM 87 CA SER A 81 1.024 8.857 1.634 1.00 0.00 C ATOM 88 C SER A 81 1.847 7.925 2.520 1.00 0.00 C ATOM 89 O SER A 81 1.436 6.802 2.807 1.00 0.00 O ATOM 90 CB SER A 81 1.806 9.177 0.359 1.00 0.00 C ATOM 91 OG SER A 81 0.935 9.335 -0.747 1.00 0.00 O ATOM 0 H SER A 81 1.408 10.796 2.345 1.00 0.00 H new ATOM 0 HA SER A 81 0.095 8.349 1.374 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.385 10.089 0.503 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.517 8.377 0.154 1.00 0.00 H new ATOM 0 HG SER A 81 1.254 8.789 -1.496 1.00 0.00 H new ATOM 97 N GLU A 82 3.019 8.394 2.933 1.00 0.00 N ATOM 98 CA GLU A 82 3.915 7.599 3.768 1.00 0.00 C ATOM 99 C GLU A 82 3.290 7.258 5.120 1.00 0.00 C ATOM 100 O GLU A 82 3.172 6.087 5.478 1.00 0.00 O ATOM 101 CB GLU A 82 5.229 8.354 3.982 1.00 0.00 C ATOM 102 CG GLU A 82 6.371 7.474 4.472 1.00 0.00 C ATOM 103 CD GLU A 82 7.638 7.650 3.657 1.00 0.00 C ATOM 104 OE1 GLU A 82 7.795 6.937 2.644 1.00 0.00 O ATOM 105 OE2 GLU A 82 8.473 8.500 4.031 1.00 0.00 O1- ATOM 0 H GLU A 82 3.372 9.323 2.703 1.00 0.00 H new ATOM 0 HA GLU A 82 4.104 6.661 3.246 1.00 0.00 H new ATOM 0 HB2 GLU A 82 5.523 8.826 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.064 9.154 4.704 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.581 7.706 5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.061 6.430 4.434 1.00 0.00 H new ATOM 112 N GLU A 83 2.906 8.281 5.873 1.00 0.00 N ATOM 113 CA GLU A 83 2.315 8.076 7.193 1.00 0.00 C ATOM 114 C GLU A 83 1.061 7.208 7.128 1.00 0.00 C ATOM 115 O GLU A 83 0.824 6.381 8.010 1.00 0.00 O ATOM 116 CB GLU A 83 1.982 9.420 7.841 1.00 0.00 C ATOM 117 CG GLU A 83 1.630 9.311 9.315 1.00 0.00 C ATOM 118 CD GLU A 83 2.029 10.543 10.104 1.00 0.00 C ATOM 119 OE1 GLU A 83 3.240 10.840 10.169 1.00 0.00 O1- ATOM 120 OE2 GLU A 83 1.130 11.212 10.657 1.00 0.00 O ATOM 0 H GLU A 83 2.992 9.259 5.595 1.00 0.00 H new ATOM 0 HA GLU A 83 3.053 7.552 7.800 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.834 10.090 7.728 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.146 9.874 7.309 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.557 9.151 9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.125 8.437 9.739 1.00 0.00 H new ATOM 127 N GLU A 84 0.255 7.403 6.091 1.00 0.00 N ATOM 128 CA GLU A 84 -0.979 6.638 5.933 1.00 0.00 C ATOM 129 C GLU A 84 -0.698 5.210 5.475 1.00 0.00 C ATOM 130 O GLU A 84 -1.205 4.251 6.058 1.00 0.00 O ATOM 131 CB GLU A 84 -1.905 7.332 4.934 1.00 0.00 C ATOM 132 CG GLU A 84 -2.381 8.699 5.398 1.00 0.00 C ATOM 133 CD GLU A 84 -3.739 9.067 4.833 1.00 0.00 C ATOM 134 OE1 GLU A 84 -4.759 8.658 5.426 1.00 0.00 O1- ATOM 135 OE2 GLU A 84 -3.783 9.764 3.797 1.00 0.00 O ATOM 0 H GLU A 84 0.431 8.081 5.349 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.467 6.590 6.907 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.384 7.441 3.983 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.772 6.697 4.752 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.429 8.712 6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.652 9.453 5.102 1.00 0.00 H new ATOM 142 N LEU A 85 0.106 5.074 4.426 1.00 0.00 N ATOM 143 CA LEU A 85 0.445 3.761 3.888 1.00 0.00 C ATOM 144 C LEU A 85 1.128 2.892 4.944 1.00 0.00 C ATOM 145 O LEU A 85 0.750 1.738 5.144 1.00 0.00 O ATOM 146 CB LEU A 85 1.334 3.921 2.647 1.00 0.00 C ATOM 147 CG LEU A 85 2.031 2.649 2.147 1.00 0.00 C ATOM 148 CD1 LEU A 85 1.011 1.630 1.675 1.00 0.00 C ATOM 149 CD2 LEU A 85 3.000 2.981 1.027 1.00 0.00 C ATOM 0 H LEU A 85 0.535 5.856 3.931 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.476 3.255 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.723 4.319 1.836 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.098 4.667 2.866 1.00 0.00 H new ATOM 0 HG LEU A 85 2.591 2.217 2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.526 0.735 1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.350 1.368 2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.424 2.053 0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.486 2.068 0.684 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.457 3.436 0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.754 3.678 1.393 1.00 0.00 H new ATOM 161 N ILE A 86 2.128 3.450 5.621 1.00 0.00 N ATOM 162 CA ILE A 86 2.849 2.713 6.655 1.00 0.00 C ATOM 163 C ILE A 86 1.892 2.254 7.755 1.00 0.00 C ATOM 164 O ILE A 86 2.002 1.136 8.257 1.00 0.00 O ATOM 165 CB ILE A 86 3.984 3.564 7.273 1.00 0.00 C ATOM 166 CG1 ILE A 86 4.965 4.010 6.186 1.00 0.00 C ATOM 167 CG2 ILE A 86 4.723 2.787 8.357 1.00 0.00 C ATOM 168 CD1 ILE A 86 5.785 5.221 6.577 1.00 0.00 C ATOM 0 H ILE A 86 2.456 4.404 5.474 1.00 0.00 H new ATOM 0 HA ILE A 86 3.296 1.840 6.180 1.00 0.00 H new ATOM 0 HB ILE A 86 3.534 4.445 7.730 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.638 3.185 5.953 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.409 4.235 5.276 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.515 3.409 8.774 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.025 2.511 9.147 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.158 1.885 7.926 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.459 5.483 5.761 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.120 6.060 6.782 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.367 4.993 7.470 1.00 0.00 H new ATOM 180 N GLU A 87 0.951 3.120 8.117 1.00 0.00 N ATOM 181 CA GLU A 87 -0.025 2.797 9.150 1.00 0.00 C ATOM 182 C GLU A 87 -0.988 1.719 8.662 1.00 0.00 C ATOM 183 O GLU A 87 -1.267 0.749 9.371 1.00 0.00 O ATOM 184 CB GLU A 87 -0.804 4.050 9.555 1.00 0.00 C ATOM 185 CG GLU A 87 -1.230 4.055 11.013 1.00 0.00 C ATOM 186 CD GLU A 87 -2.623 4.622 11.209 1.00 0.00 C ATOM 187 OE1 GLU A 87 -3.603 3.888 10.964 1.00 0.00 O ATOM 188 OE2 GLU A 87 -2.733 5.800 11.609 1.00 0.00 O1- ATOM 0 H GLU A 87 0.844 4.049 7.711 1.00 0.00 H new ATOM 0 HA GLU A 87 0.511 2.417 10.020 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.189 4.929 9.362 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.690 4.136 8.926 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.198 3.037 11.401 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.518 4.641 11.594 1.00 0.00 H new ATOM 195 N ALA A 88 -1.490 1.893 7.444 1.00 0.00 N ATOM 196 CA ALA A 88 -2.419 0.935 6.860 1.00 0.00 C ATOM 197 C ALA A 88 -1.777 -0.442 6.740 1.00 0.00 C ATOM 198 O ALA A 88 -2.332 -1.438 7.206 1.00 0.00 O ATOM 199 CB ALA A 88 -2.896 1.419 5.501 1.00 0.00 C ATOM 0 H ALA A 88 -1.269 2.687 6.844 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.281 0.851 7.522 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.589 0.692 5.079 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.401 2.379 5.613 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.041 1.534 4.835 1.00 0.00 H new ATOM 205 N PHE A 89 -0.598 -0.494 6.124 1.00 0.00 N ATOM 206 CA PHE A 89 0.118 -1.754 5.960 1.00 0.00 C ATOM 207 C PHE A 89 0.436 -2.362 7.317 1.00 0.00 C ATOM 208 O PHE A 89 0.410 -3.581 7.491 1.00 0.00 O ATOM 209 CB PHE A 89 1.405 -1.547 5.151 1.00 0.00 C ATOM 210 CG PHE A 89 1.294 -1.962 3.706 1.00 0.00 C ATOM 211 CD1 PHE A 89 0.623 -3.123 3.348 1.00 0.00 C ATOM 212 CD2 PHE A 89 1.864 -1.189 2.707 1.00 0.00 C ATOM 213 CE1 PHE A 89 0.524 -3.503 2.023 1.00 0.00 C ATOM 214 CE2 PHE A 89 1.768 -1.565 1.380 1.00 0.00 C ATOM 215 CZ PHE A 89 1.098 -2.723 1.039 1.00 0.00 C ATOM 0 H PHE A 89 -0.121 0.318 5.732 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.523 -2.443 5.410 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.685 -0.494 5.196 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.211 -2.111 5.620 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.173 -3.737 4.114 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.389 -0.282 2.968 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.001 -4.409 1.758 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.217 -0.954 0.611 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.023 -3.019 0.003 1.00 0.00 H new ATOM 225 N LYS A 90 0.726 -1.495 8.277 1.00 0.00 N ATOM 226 CA LYS A 90 1.044 -1.918 9.642 1.00 0.00 C ATOM 227 C LYS A 90 -0.038 -2.850 10.186 1.00 0.00 C ATOM 228 O LYS A 90 0.258 -3.858 10.829 1.00 0.00 O ATOM 229 CB LYS A 90 1.194 -0.690 10.551 1.00 0.00 C ATOM 230 CG LYS A 90 2.597 -0.508 11.103 1.00 0.00 C ATOM 231 CD LYS A 90 2.815 0.905 11.621 1.00 0.00 C ATOM 232 CE LYS A 90 1.840 1.250 12.736 1.00 0.00 C ATOM 233 NZ LYS A 90 1.900 0.268 13.853 1.00 0.00 N1+ ATOM 0 H LYS A 90 0.749 -0.485 8.138 1.00 0.00 H new ATOM 0 HA LYS A 90 1.987 -2.464 9.624 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.915 0.202 9.991 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.494 -0.776 11.382 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.767 -1.222 11.909 1.00 0.00 H new ATOM 0 HG3 LYS A 90 3.327 -0.727 10.324 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.837 1.005 11.987 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.698 1.615 10.802 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.063 2.247 13.117 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.827 1.281 12.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.365 0.634 14.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.486 -0.635 13.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.891 0.118 14.130 1.00 0.00 H new ATOM 247 N VAL A 91 -1.291 -2.506 9.912 1.00 0.00 N ATOM 248 CA VAL A 91 -2.421 -3.308 10.361 1.00 0.00 C ATOM 249 C VAL A 91 -2.345 -4.729 9.804 1.00 0.00 C ATOM 250 O VAL A 91 -2.863 -5.669 10.406 1.00 0.00 O ATOM 251 CB VAL A 91 -3.761 -2.677 9.937 1.00 0.00 C ATOM 252 CG1 VAL A 91 -4.927 -3.415 10.577 1.00 0.00 C ATOM 253 CG2 VAL A 91 -3.792 -1.199 10.298 1.00 0.00 C ATOM 0 H VAL A 91 -1.550 -1.675 9.380 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.370 -3.343 11.449 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.857 -2.766 8.855 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.864 -2.954 10.265 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.914 -4.459 10.263 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.840 -3.362 11.662 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.746 -0.769 9.991 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.672 -1.085 11.375 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.980 -0.682 9.786 1.00 0.00 H new ATOM 263 N PHE A 92 -1.698 -4.880 8.649 1.00 0.00 N ATOM 264 CA PHE A 92 -1.559 -6.186 8.014 1.00 0.00 C ATOM 265 C PHE A 92 -0.166 -6.766 8.247 1.00 0.00 C ATOM 266 O PHE A 92 0.341 -7.530 7.427 1.00 0.00 O ATOM 267 CB PHE A 92 -1.829 -6.079 6.513 1.00 0.00 C ATOM 268 CG PHE A 92 -3.255 -5.742 6.179 1.00 0.00 C ATOM 269 CD1 PHE A 92 -4.260 -6.683 6.337 1.00 0.00 C ATOM 270 CD2 PHE A 92 -3.590 -4.484 5.704 1.00 0.00 C ATOM 271 CE1 PHE A 92 -5.571 -6.377 6.030 1.00 0.00 C ATOM 272 CE2 PHE A 92 -4.899 -4.171 5.394 1.00 0.00 C ATOM 273 CZ PHE A 92 -5.892 -5.119 5.557 1.00 0.00 C ATOM 0 H PHE A 92 -1.263 -4.114 8.136 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.292 -6.856 8.465 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.176 -5.317 6.089 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.567 -7.024 6.037 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.015 -7.668 6.705 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.818 -3.740 5.575 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.344 -7.120 6.159 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.147 -3.187 5.025 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.916 -4.877 5.315 1.00 0.00 H new ATOM 283 N ASP A 93 0.449 -6.399 9.367 1.00 0.00 N ATOM 284 CA ASP A 93 1.783 -6.886 9.701 1.00 0.00 C ATOM 285 C ASP A 93 1.752 -8.375 10.028 1.00 0.00 C ATOM 286 O ASP A 93 0.763 -8.884 10.557 1.00 0.00 O ATOM 287 CB ASP A 93 2.355 -6.103 10.884 1.00 0.00 C ATOM 288 CG ASP A 93 1.399 -6.054 12.060 1.00 0.00 C ATOM 289 OD1 ASP A 93 0.596 -6.999 12.212 1.00 0.00 O1- ATOM 290 OD2 ASP A 93 1.452 -5.071 12.828 1.00 0.00 O ATOM 0 H ASP A 93 0.045 -5.767 10.058 1.00 0.00 H new ATOM 0 HA ASP A 93 2.425 -6.736 8.833 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.293 -6.560 11.200 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.588 -5.087 10.566 1.00 0.00 H new ATOM 295 N ARG A 94 2.840 -9.069 9.710 1.00 0.00 N ATOM 296 CA ARG A 94 2.937 -10.501 9.972 1.00 0.00 C ATOM 297 C ARG A 94 4.256 -10.840 10.656 1.00 0.00 C ATOM 298 O ARG A 94 4.272 -11.354 11.775 1.00 0.00 O ATOM 299 CB ARG A 94 2.807 -11.289 8.666 1.00 0.00 C ATOM 300 CG ARG A 94 1.403 -11.272 8.083 1.00 0.00 C ATOM 301 CD ARG A 94 0.467 -12.184 8.858 1.00 0.00 C ATOM 302 NE ARG A 94 0.761 -13.598 8.625 1.00 0.00 N ATOM 303 CZ ARG A 94 0.371 -14.585 9.432 1.00 0.00 C ATOM 304 NH1 ARG A 94 -0.330 -14.324 10.530 1.00 0.00 N1+ ATOM 305 NH2 ARG A 94 0.686 -15.840 9.139 1.00 0.00 N ATOM 0 H ARG A 94 3.667 -8.664 9.271 1.00 0.00 H new ATOM 0 HA ARG A 94 2.121 -10.780 10.639 1.00 0.00 H new ATOM 0 HB2 ARG A 94 3.501 -10.878 7.933 1.00 0.00 H new ATOM 0 HB3 ARG A 94 3.105 -12.322 8.843 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.015 -10.254 8.097 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.437 -11.586 7.040 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.550 -11.967 9.923 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.563 -11.976 8.569 1.00 0.00 H new ATOM 0 HE ARG A 94 1.298 -13.844 7.793 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.575 -13.361 10.762 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.624 -15.086 11.141 1.00 0.00 H new ATOM 0 HH21 ARG A 94 1.225 -16.048 8.298 1.00 0.00 H new ATOM 0 HH22 ARG A 94 0.389 -16.597 9.754 1.00 0.00 H new ATOM 319 N ASP A 95 5.360 -10.551 9.977 1.00 0.00 N ATOM 320 CA ASP A 95 6.686 -10.825 10.519 1.00 0.00 C ATOM 321 C ASP A 95 6.909 -10.069 11.825 1.00 0.00 C ATOM 322 O ASP A 95 7.646 -10.526 12.699 1.00 0.00 O ATOM 323 CB ASP A 95 7.762 -10.441 9.502 1.00 0.00 C ATOM 324 CG ASP A 95 7.923 -11.482 8.413 1.00 0.00 C ATOM 325 OD1 ASP A 95 6.984 -12.281 8.213 1.00 0.00 O ATOM 326 OD2 ASP A 95 8.987 -11.498 7.759 1.00 0.00 O1- ATOM 0 H ASP A 95 5.363 -10.127 9.049 1.00 0.00 H new ATOM 0 HA ASP A 95 6.754 -11.893 10.725 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.506 -9.483 9.050 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.713 -10.307 10.017 1.00 0.00 H new ATOM 331 N GLY A 96 6.272 -8.910 11.949 1.00 0.00 N ATOM 332 CA GLY A 96 6.417 -8.108 13.150 1.00 0.00 C ATOM 333 C GLY A 96 7.236 -6.856 12.912 1.00 0.00 C ATOM 334 O GLY A 96 6.859 -5.766 13.345 1.00 0.00 O ATOM 0 H GLY A 96 5.658 -8.511 11.239 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.430 -7.829 13.519 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.891 -8.706 13.928 1.00 0.00 H new ATOM 338 N ASN A 97 8.359 -7.010 12.218 1.00 0.00 N ATOM 339 CA ASN A 97 9.232 -5.883 11.919 1.00 0.00 C ATOM 340 C ASN A 97 8.529 -4.879 11.012 1.00 0.00 C ATOM 341 O ASN A 97 8.771 -3.675 11.095 1.00 0.00 O ATOM 342 CB ASN A 97 10.523 -6.369 11.257 1.00 0.00 C ATOM 343 CG ASN A 97 11.581 -6.759 12.270 1.00 0.00 C ATOM 344 OD1 ASN A 97 11.847 -7.943 12.483 1.00 0.00 O ATOM 345 ND2 ASN A 97 12.190 -5.763 12.901 1.00 0.00 N ATOM 0 H ASN A 97 8.685 -7.905 11.853 1.00 0.00 H new ATOM 0 HA ASN A 97 9.479 -5.388 12.858 1.00 0.00 H new ATOM 0 HB2 ASN A 97 10.301 -7.225 10.620 1.00 0.00 H new ATOM 0 HB3 ASN A 97 10.915 -5.583 10.611 1.00 0.00 H new ATOM 0 HD21 ASN A 97 12.911 -5.963 13.594 1.00 0.00 H new ATOM 0 HD22 ASN A 97 11.937 -4.797 12.693 1.00 0.00 H new ATOM 352 N GLY A 98 7.654 -5.384 10.147 1.00 0.00 N ATOM 353 CA GLY A 98 6.925 -4.518 9.238 1.00 0.00 C ATOM 354 C GLY A 98 6.922 -5.037 7.814 1.00 0.00 C ATOM 355 O GLY A 98 7.165 -4.282 6.873 1.00 0.00 O ATOM 0 H GLY A 98 7.437 -6.377 10.060 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.897 -4.416 9.586 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.368 -3.522 9.257 1.00 0.00 H new ATOM 359 N LEU A 99 6.646 -6.328 7.654 1.00 0.00 N ATOM 360 CA LEU A 99 6.612 -6.946 6.333 1.00 0.00 C ATOM 361 C LEU A 99 5.223 -7.501 6.027 1.00 0.00 C ATOM 362 O LEU A 99 4.472 -7.855 6.936 1.00 0.00 O ATOM 363 CB LEU A 99 7.654 -8.062 6.241 1.00 0.00 C ATOM 364 CG LEU A 99 9.078 -7.647 6.616 1.00 0.00 C ATOM 365 CD1 LEU A 99 9.326 -7.872 8.100 1.00 0.00 C ATOM 366 CD2 LEU A 99 10.096 -8.414 5.783 1.00 0.00 C ATOM 0 H LEU A 99 6.443 -6.966 8.423 1.00 0.00 H new ATOM 0 HA LEU A 99 6.847 -6.179 5.595 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.347 -8.881 6.892 1.00 0.00 H new ATOM 0 HB3 LEU A 99 7.661 -8.450 5.222 1.00 0.00 H new ATOM 0 HG LEU A 99 9.192 -6.584 6.405 1.00 0.00 H new ATOM 0 HD11 LEU A 99 10.344 -7.571 8.348 1.00 0.00 H new ATOM 0 HD12 LEU A 99 8.620 -7.278 8.681 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.192 -8.928 8.335 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.103 -8.105 6.064 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.981 -9.483 5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.934 -8.204 4.726 1.00 0.00 H new ATOM 378 N ILE A 100 4.888 -7.571 4.743 1.00 0.00 N ATOM 379 CA ILE A 100 3.590 -8.080 4.317 1.00 0.00 C ATOM 380 C ILE A 100 3.741 -9.101 3.190 1.00 0.00 C ATOM 381 O ILE A 100 4.585 -8.946 2.308 1.00 0.00 O ATOM 382 CB ILE A 100 2.661 -6.933 3.857 1.00 0.00 C ATOM 383 CG1 ILE A 100 1.265 -7.472 3.536 1.00 0.00 C ATOM 384 CG2 ILE A 100 3.249 -6.209 2.653 1.00 0.00 C ATOM 385 CD1 ILE A 100 0.150 -6.518 3.902 1.00 0.00 C ATOM 0 H ILE A 100 5.498 -7.281 3.979 1.00 0.00 H new ATOM 0 HA ILE A 100 3.139 -8.571 5.179 1.00 0.00 H new ATOM 0 HB ILE A 100 2.574 -6.215 4.673 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.207 -7.695 2.471 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.117 -8.412 4.067 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.578 -5.406 2.348 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.219 -5.789 2.919 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.372 -6.913 1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.810 -6.966 3.647 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.182 -6.314 4.972 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.274 -5.586 3.351 1.00 0.00 H new ATOM 397 N SER A 101 2.917 -10.144 3.228 1.00 0.00 N ATOM 398 CA SER A 101 2.959 -11.192 2.214 1.00 0.00 C ATOM 399 C SER A 101 2.203 -10.767 0.958 1.00 0.00 C ATOM 400 O SER A 101 1.105 -10.219 1.038 1.00 0.00 O ATOM 401 CB SER A 101 2.366 -12.489 2.766 1.00 0.00 C ATOM 402 OG SER A 101 3.074 -13.619 2.286 1.00 0.00 O ATOM 0 H SER A 101 2.212 -10.286 3.951 1.00 0.00 H new ATOM 0 HA SER A 101 4.002 -11.362 1.947 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.398 -12.472 3.855 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.317 -12.564 2.479 1.00 0.00 H new ATOM 0 HG SER A 101 2.676 -14.435 2.655 1.00 0.00 H new ATOM 408 N ALA A 102 2.801 -11.027 -0.201 1.00 0.00 N ATOM 409 CA ALA A 102 2.188 -10.673 -1.476 1.00 0.00 C ATOM 410 C ALA A 102 0.990 -11.566 -1.781 1.00 0.00 C ATOM 411 O ALA A 102 -0.038 -11.095 -2.270 1.00 0.00 O ATOM 412 CB ALA A 102 3.213 -10.768 -2.596 1.00 0.00 C ATOM 0 H ALA A 102 3.710 -11.482 -0.283 1.00 0.00 H new ATOM 0 HA ALA A 102 1.832 -9.645 -1.405 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.743 -10.501 -3.543 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.037 -10.083 -2.394 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.594 -11.787 -2.655 1.00 0.00 H new ATOM 418 N ALA A 103 1.130 -12.856 -1.493 1.00 0.00 N ATOM 419 CA ALA A 103 0.061 -13.817 -1.742 1.00 0.00 C ATOM 420 C ALA A 103 -1.220 -13.431 -1.009 1.00 0.00 C ATOM 421 O ALA A 103 -2.303 -13.422 -1.594 1.00 0.00 O ATOM 422 CB ALA A 103 0.503 -15.213 -1.330 1.00 0.00 C ATOM 0 H ALA A 103 1.974 -13.260 -1.087 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.152 -13.810 -2.811 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.303 -15.921 -1.521 1.00 0.00 H new ATOM 0 HB2 ALA A 103 1.383 -15.501 -1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.747 -15.219 -0.268 1.00 0.00 H new ATOM 428 N GLU A 104 -1.090 -13.116 0.275 1.00 0.00 N ATOM 429 CA GLU A 104 -2.238 -12.733 1.087 1.00 0.00 C ATOM 430 C GLU A 104 -2.662 -11.297 0.795 1.00 0.00 C ATOM 431 O GLU A 104 -3.853 -10.994 0.727 1.00 0.00 O ATOM 432 CB GLU A 104 -1.913 -12.889 2.573 1.00 0.00 C ATOM 433 CG GLU A 104 -1.718 -14.334 3.002 1.00 0.00 C ATOM 434 CD GLU A 104 -1.351 -14.463 4.467 1.00 0.00 C ATOM 435 OE1 GLU A 104 -0.155 -14.324 4.794 1.00 0.00 O ATOM 436 OE2 GLU A 104 -2.262 -14.705 5.288 1.00 0.00 O1- ATOM 0 H GLU A 104 -0.201 -13.118 0.775 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.066 -13.394 0.831 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.008 -12.326 2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.718 -12.449 3.161 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.634 -14.893 2.810 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.935 -14.787 2.394 1.00 0.00 H new ATOM 443 N LEU A 105 -1.681 -10.415 0.627 1.00 0.00 N ATOM 444 CA LEU A 105 -1.955 -9.007 0.346 1.00 0.00 C ATOM 445 C LEU A 105 -2.819 -8.849 -0.902 1.00 0.00 C ATOM 446 O LEU A 105 -3.720 -8.011 -0.942 1.00 0.00 O ATOM 447 CB LEU A 105 -0.643 -8.238 0.171 1.00 0.00 C ATOM 448 CG LEU A 105 -0.803 -6.757 -0.180 1.00 0.00 C ATOM 449 CD1 LEU A 105 -1.658 -6.052 0.861 1.00 0.00 C ATOM 450 CD2 LEU A 105 0.558 -6.088 -0.300 1.00 0.00 C ATOM 0 H LEU A 105 -0.690 -10.649 0.680 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.503 -8.597 1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.067 -8.317 1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.058 -8.720 -0.612 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.307 -6.683 -1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.761 -5.000 0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.644 -6.516 0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.183 -6.134 1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.425 -5.035 -0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.089 -6.172 0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.136 -6.577 -1.084 1.00 0.00 H new ATOM 462 N ARG A 106 -2.536 -9.655 -1.919 1.00 0.00 N ATOM 463 CA ARG A 106 -3.286 -9.600 -3.167 1.00 0.00 C ATOM 464 C ARG A 106 -4.764 -9.893 -2.930 1.00 0.00 C ATOM 465 O ARG A 106 -5.632 -9.134 -3.359 1.00 0.00 O ATOM 466 CB ARG A 106 -2.712 -10.596 -4.175 1.00 0.00 C ATOM 467 CG ARG A 106 -3.422 -10.579 -5.521 1.00 0.00 C ATOM 468 CD ARG A 106 -3.670 -11.985 -6.045 1.00 0.00 C ATOM 469 NE ARG A 106 -3.774 -12.016 -7.503 1.00 0.00 N ATOM 470 CZ ARG A 106 -4.195 -13.071 -8.200 1.00 0.00 C ATOM 471 NH1 ARG A 106 -4.555 -14.191 -7.581 1.00 0.00 N1+ ATOM 472 NH2 ARG A 106 -4.257 -13.006 -9.522 1.00 0.00 N ATOM 0 H ARG A 106 -1.793 -10.354 -1.903 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.196 -8.591 -3.571 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.655 -10.377 -4.328 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.771 -11.600 -3.755 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.372 -10.054 -5.424 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.822 -10.023 -6.242 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.859 -12.639 -5.725 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.588 -12.378 -5.608 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.508 -11.178 -8.019 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.510 -14.248 -6.564 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.876 -14.993 -8.123 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.983 -12.150 -10.004 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.579 -13.812 -10.058 1.00 0.00 H new ATOM 486 N HIS A 107 -5.043 -10.997 -2.245 1.00 0.00 N ATOM 487 CA HIS A 107 -6.418 -11.390 -1.954 1.00 0.00 C ATOM 488 C HIS A 107 -7.104 -10.362 -1.060 1.00 0.00 C ATOM 489 O HIS A 107 -8.250 -9.982 -1.301 1.00 0.00 O ATOM 490 CB HIS A 107 -6.444 -12.764 -1.281 1.00 0.00 C ATOM 491 CG HIS A 107 -7.826 -13.282 -1.031 1.00 0.00 C ATOM 492 ND1 HIS A 107 -8.417 -14.256 -1.806 1.00 0.00 N ATOM 493 CD2 HIS A 107 -8.736 -12.955 -0.082 1.00 0.00 C ATOM 494 CE1 HIS A 107 -9.631 -14.507 -1.346 1.00 0.00 C ATOM 495 NE2 HIS A 107 -9.848 -13.730 -0.300 1.00 0.00 N ATOM 0 H HIS A 107 -4.336 -11.636 -1.881 1.00 0.00 H new ATOM 0 HA HIS A 107 -6.961 -11.442 -2.898 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.906 -13.476 -1.906 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.910 -12.705 -0.333 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -8.610 -12.221 0.700 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -10.326 -15.225 -1.756 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -10.703 -13.709 0.256 1.00 0.00 H new ATOM 504 N VAL A 108 -6.397 -9.919 -0.027 1.00 0.00 N ATOM 505 CA VAL A 108 -6.937 -8.937 0.906 1.00 0.00 C ATOM 506 C VAL A 108 -7.319 -7.642 0.195 1.00 0.00 C ATOM 507 O VAL A 108 -8.469 -7.212 0.247 1.00 0.00 O ATOM 508 CB VAL A 108 -5.923 -8.618 2.027 1.00 0.00 C ATOM 509 CG1 VAL A 108 -6.534 -7.684 3.064 1.00 0.00 C ATOM 510 CG2 VAL A 108 -5.428 -9.899 2.683 1.00 0.00 C ATOM 0 H VAL A 108 -5.447 -10.225 0.186 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.833 -9.377 1.344 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.070 -8.111 1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.800 -7.475 3.842 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.830 -6.751 2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.410 -8.157 3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.715 -9.653 3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.272 -10.437 3.114 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.942 -10.526 1.936 1.00 0.00 H new ATOM 520 N MET A 109 -6.343 -7.020 -0.458 1.00 0.00 N ATOM 521 CA MET A 109 -6.572 -5.764 -1.162 1.00 0.00 C ATOM 522 C MET A 109 -7.628 -5.911 -2.257 1.00 0.00 C ATOM 523 O MET A 109 -8.524 -5.075 -2.377 1.00 0.00 O ATOM 524 CB MET A 109 -5.263 -5.254 -1.764 1.00 0.00 C ATOM 525 CG MET A 109 -4.144 -5.103 -0.745 1.00 0.00 C ATOM 526 SD MET A 109 -4.182 -3.510 0.097 1.00 0.00 S ATOM 527 CE MET A 109 -3.823 -4.006 1.780 1.00 0.00 C ATOM 0 H MET A 109 -5.385 -7.366 -0.514 1.00 0.00 H new ATOM 0 HA MET A 109 -6.945 -5.042 -0.436 1.00 0.00 H new ATOM 0 HB2 MET A 109 -4.941 -5.941 -2.547 1.00 0.00 H new ATOM 0 HB3 MET A 109 -5.443 -4.290 -2.240 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.220 -5.902 -0.007 1.00 0.00 H new ATOM 0 HG3 MET A 109 -3.183 -5.222 -1.246 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.431 -3.420 2.470 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.052 -5.064 1.904 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.767 -3.836 1.992 1.00 0.00 H new ATOM 537 N THR A 110 -7.523 -6.968 -3.055 1.00 0.00 N ATOM 538 CA THR A 110 -8.477 -7.200 -4.134 1.00 0.00 C ATOM 539 C THR A 110 -9.862 -7.523 -3.585 1.00 0.00 C ATOM 540 O THR A 110 -10.876 -7.223 -4.216 1.00 0.00 O ATOM 541 CB THR A 110 -7.997 -8.333 -5.041 1.00 0.00 C ATOM 542 OG1 THR A 110 -7.884 -9.544 -4.314 1.00 0.00 O ATOM 543 CG2 THR A 110 -6.658 -8.051 -5.684 1.00 0.00 C ATOM 0 H THR A 110 -6.791 -7.674 -2.976 1.00 0.00 H new ATOM 0 HA THR A 110 -8.546 -6.283 -4.719 1.00 0.00 H new ATOM 0 HB THR A 110 -8.748 -8.417 -5.826 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.938 -9.738 -4.147 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.373 -8.893 -6.315 1.00 0.00 H new ATOM 0 HG22 THR A 110 -6.729 -7.149 -6.292 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.905 -7.907 -4.909 1.00 0.00 H new ATOM 551 N ASN A 111 -9.899 -8.136 -2.408 1.00 0.00 N ATOM 552 CA ASN A 111 -11.163 -8.497 -1.778 1.00 0.00 C ATOM 553 C ASN A 111 -11.811 -7.298 -1.081 1.00 0.00 C ATOM 554 O ASN A 111 -12.983 -7.354 -0.709 1.00 0.00 O ATOM 555 CB ASN A 111 -10.947 -9.628 -0.771 1.00 0.00 C ATOM 556 CG ASN A 111 -12.246 -10.114 -0.156 1.00 0.00 C ATOM 557 OD1 ASN A 111 -12.800 -9.476 0.739 1.00 0.00 O ATOM 558 ND2 ASN A 111 -12.739 -11.250 -0.636 1.00 0.00 N ATOM 0 H ASN A 111 -9.070 -8.393 -1.872 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.838 -8.834 -2.565 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.449 -10.461 -1.267 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.281 -9.284 0.020 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -13.610 -11.626 -0.262 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -12.246 -11.746 -1.379 1.00 0.00 H new ATOM 565 N LEU A 112 -11.052 -6.216 -0.894 1.00 0.00 N ATOM 566 CA LEU A 112 -11.580 -5.027 -0.230 1.00 0.00 C ATOM 567 C LEU A 112 -11.520 -3.797 -1.135 1.00 0.00 C ATOM 568 O LEU A 112 -11.146 -3.884 -2.317 1.00 0.00 O ATOM 569 CB LEU A 112 -10.813 -4.767 1.066 1.00 0.00 C ATOM 570 CG LEU A 112 -9.314 -4.543 0.894 1.00 0.00 C ATOM 571 CD1 LEU A 112 -9.017 -3.063 0.714 1.00 0.00 C ATOM 572 CD2 LEU A 112 -8.555 -5.109 2.084 1.00 0.00 C ATOM 0 H LEU A 112 -10.079 -6.140 -1.191 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.629 -5.214 0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.242 -3.893 1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.964 -5.613 1.736 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.982 -5.067 -0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.943 -2.920 0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.535 -2.693 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.359 -2.514 1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.487 -4.942 1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.886 -4.613 2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.748 -6.179 2.163 1.00 0.00 H new ATOM 584 N GLY A 113 -11.911 -2.652 -0.571 1.00 0.00 N ATOM 585 CA GLY A 113 -11.923 -1.415 -1.322 1.00 0.00 C ATOM 586 C GLY A 113 -12.956 -1.461 -2.425 1.00 0.00 C ATOM 587 O GLY A 113 -14.077 -1.923 -2.211 1.00 0.00 O ATOM 0 H GLY A 113 -12.220 -2.565 0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.137 -0.581 -0.653 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.937 -1.236 -1.750 1.00 0.00 H new ATOM 591 N GLU A 114 -12.578 -1.017 -3.612 1.00 0.00 N ATOM 592 CA GLU A 114 -13.480 -1.052 -4.752 1.00 0.00 C ATOM 593 C GLU A 114 -13.141 -2.258 -5.615 1.00 0.00 C ATOM 594 O GLU A 114 -13.071 -2.167 -6.841 1.00 0.00 O ATOM 595 CB GLU A 114 -13.371 0.238 -5.568 1.00 0.00 C ATOM 596 CG GLU A 114 -11.940 0.668 -5.838 1.00 0.00 C ATOM 597 CD GLU A 114 -11.808 1.493 -7.103 1.00 0.00 C ATOM 598 OE1 GLU A 114 -12.253 2.660 -7.098 1.00 0.00 O ATOM 599 OE2 GLU A 114 -11.259 0.974 -8.097 1.00 0.00 O1- ATOM 0 H GLU A 114 -11.656 -0.629 -3.812 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.507 -1.135 -4.396 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.886 0.101 -6.519 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.888 1.038 -5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -11.573 1.247 -4.991 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.308 -0.216 -5.918 1.00 0.00 H new ATOM 606 N LYS A 115 -12.900 -3.390 -4.951 1.00 0.00 N ATOM 607 CA LYS A 115 -12.531 -4.619 -5.634 1.00 0.00 C ATOM 608 C LYS A 115 -11.213 -4.419 -6.370 1.00 0.00 C ATOM 609 O LYS A 115 -11.148 -4.512 -7.596 1.00 0.00 O ATOM 610 CB LYS A 115 -13.633 -5.051 -6.607 1.00 0.00 C ATOM 611 CG LYS A 115 -14.887 -5.571 -5.919 1.00 0.00 C ATOM 612 CD LYS A 115 -14.566 -6.701 -4.952 1.00 0.00 C ATOM 613 CE LYS A 115 -15.831 -7.350 -4.414 1.00 0.00 C ATOM 614 NZ LYS A 115 -15.645 -7.868 -3.031 1.00 0.00 N1+ ATOM 0 H LYS A 115 -12.956 -3.475 -3.936 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.408 -5.411 -4.895 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.900 -4.204 -7.239 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.241 -5.827 -7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.372 -4.757 -5.380 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.595 -5.923 -6.669 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.957 -7.451 -5.457 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.973 -6.314 -4.123 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -16.644 -6.624 -4.423 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.127 -8.168 -5.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.530 -8.303 -2.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.887 -8.580 -3.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.388 -7.084 -2.398 1.00 0.00 H new ATOM 628 N LEU A 116 -10.157 -4.122 -5.607 1.00 0.00 N ATOM 629 CA LEU A 116 -8.830 -3.884 -6.189 1.00 0.00 C ATOM 630 C LEU A 116 -8.450 -4.959 -7.210 1.00 0.00 C ATOM 631 O LEU A 116 -8.588 -6.155 -6.952 1.00 0.00 O ATOM 632 CB LEU A 116 -7.764 -3.811 -5.093 1.00 0.00 C ATOM 633 CG LEU A 116 -6.657 -2.781 -5.334 1.00 0.00 C ATOM 634 CD1 LEU A 116 -5.594 -2.883 -4.255 1.00 0.00 C ATOM 635 CD2 LEU A 116 -6.034 -2.975 -6.709 1.00 0.00 C ATOM 0 H LEU A 116 -10.193 -4.041 -4.591 1.00 0.00 H new ATOM 0 HA LEU A 116 -8.878 -2.928 -6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -8.253 -3.582 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -7.307 -4.795 -4.986 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.100 -1.786 -5.294 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.815 -2.144 -4.441 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.046 -2.697 -3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.158 -3.882 -4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -5.250 -2.233 -6.861 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.606 -3.975 -6.777 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -6.800 -2.856 -7.476 1.00 0.00 H new ATOM 647 N THR A 117 -7.980 -4.517 -8.373 1.00 0.00 N ATOM 648 CA THR A 117 -7.587 -5.429 -9.441 1.00 0.00 C ATOM 649 C THR A 117 -6.313 -6.186 -9.080 1.00 0.00 C ATOM 650 O THR A 117 -5.459 -5.678 -8.355 1.00 0.00 O ATOM 651 CB THR A 117 -7.381 -4.658 -10.747 1.00 0.00 C ATOM 652 OG1 THR A 117 -6.724 -3.428 -10.502 1.00 0.00 O ATOM 653 CG2 THR A 117 -8.672 -4.353 -11.473 1.00 0.00 C ATOM 0 H THR A 117 -7.862 -3.529 -8.600 1.00 0.00 H new ATOM 0 HA THR A 117 -8.390 -6.154 -9.574 1.00 0.00 H new ATOM 0 HB THR A 117 -6.777 -5.311 -11.377 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.391 -2.723 -10.363 1.00 0.00 H new ATOM 0 HG21 THR A 117 -8.453 -3.805 -12.390 1.00 0.00 H new ATOM 0 HG22 THR A 117 -9.180 -5.285 -11.720 1.00 0.00 H new ATOM 0 HG23 THR A 117 -9.315 -3.748 -10.834 1.00 0.00 H new ATOM 661 N ASP A 118 -6.193 -7.403 -9.600 1.00 0.00 N ATOM 662 CA ASP A 118 -5.023 -8.234 -9.339 1.00 0.00 C ATOM 663 C ASP A 118 -3.776 -7.626 -9.973 1.00 0.00 C ATOM 664 O ASP A 118 -2.673 -7.759 -9.445 1.00 0.00 O ATOM 665 CB ASP A 118 -5.246 -9.646 -9.880 1.00 0.00 C ATOM 666 CG ASP A 118 -5.687 -9.646 -11.331 1.00 0.00 C ATOM 667 OD1 ASP A 118 -6.753 -9.066 -11.628 1.00 0.00 O1- ATOM 668 OD2 ASP A 118 -4.967 -10.226 -12.170 1.00 0.00 O ATOM 0 H ASP A 118 -6.891 -7.836 -10.204 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.875 -8.285 -8.260 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.324 -10.219 -9.783 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.999 -10.150 -9.274 1.00 0.00 H new ATOM 673 N ASP A 119 -3.961 -6.959 -11.108 1.00 0.00 N ATOM 674 CA ASP A 119 -2.851 -6.331 -11.817 1.00 0.00 C ATOM 675 C ASP A 119 -2.270 -5.177 -11.007 1.00 0.00 C ATOM 676 O ASP A 119 -1.052 -5.031 -10.904 1.00 0.00 O ATOM 677 CB ASP A 119 -3.312 -5.826 -13.185 1.00 0.00 C ATOM 678 CG ASP A 119 -2.153 -5.389 -14.059 1.00 0.00 C ATOM 679 OD1 ASP A 119 -1.215 -4.756 -13.530 1.00 0.00 O ATOM 680 OD2 ASP A 119 -2.183 -5.680 -15.273 1.00 0.00 O1- ATOM 0 H ASP A 119 -4.869 -6.839 -11.557 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.073 -7.081 -11.957 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.869 -6.614 -13.692 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.997 -4.989 -13.049 1.00 0.00 H new ATOM 685 N GLU A 120 -3.147 -4.360 -10.433 1.00 0.00 N ATOM 686 CA GLU A 120 -2.718 -3.219 -9.631 1.00 0.00 C ATOM 687 C GLU A 120 -1.872 -3.679 -8.447 1.00 0.00 C ATOM 688 O GLU A 120 -0.799 -3.133 -8.186 1.00 0.00 O ATOM 689 CB GLU A 120 -3.931 -2.433 -9.133 1.00 0.00 C ATOM 690 CG GLU A 120 -4.543 -1.525 -10.186 1.00 0.00 C ATOM 691 CD GLU A 120 -3.709 -0.285 -10.443 1.00 0.00 C ATOM 692 OE1 GLU A 120 -2.507 -0.298 -10.105 1.00 0.00 O1- ATOM 693 OE2 GLU A 120 -4.259 0.700 -10.979 1.00 0.00 O ATOM 0 H GLU A 120 -4.159 -4.466 -10.508 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.110 -2.570 -10.261 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.690 -3.134 -8.785 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.635 -1.831 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.658 -2.080 -11.117 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.542 -1.227 -9.867 1.00 0.00 H new ATOM 700 N VAL A 121 -2.358 -4.693 -7.739 1.00 0.00 N ATOM 701 CA VAL A 121 -1.644 -5.232 -6.591 1.00 0.00 C ATOM 702 C VAL A 121 -0.350 -5.907 -7.035 1.00 0.00 C ATOM 703 O VAL A 121 0.647 -5.892 -6.315 1.00 0.00 O ATOM 704 CB VAL A 121 -2.516 -6.239 -5.811 1.00 0.00 C ATOM 705 CG1 VAL A 121 -2.938 -7.388 -6.715 1.00 0.00 C ATOM 706 CG2 VAL A 121 -1.786 -6.753 -4.572 1.00 0.00 C ATOM 0 H VAL A 121 -3.244 -5.157 -7.941 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.406 -4.399 -5.930 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.415 -5.723 -5.473 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.552 -8.089 -6.150 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.513 -6.998 -7.555 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.052 -7.901 -7.089 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.423 -7.461 -4.042 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.864 -7.250 -4.873 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.549 -5.916 -3.916 1.00 0.00 H new ATOM 716 N ASP A 122 -0.376 -6.496 -8.231 1.00 0.00 N ATOM 717 CA ASP A 122 0.793 -7.177 -8.781 1.00 0.00 C ATOM 718 C ASP A 122 1.991 -6.234 -8.861 1.00 0.00 C ATOM 719 O ASP A 122 3.074 -6.548 -8.367 1.00 0.00 O ATOM 720 CB ASP A 122 0.477 -7.733 -10.170 1.00 0.00 C ATOM 721 CG ASP A 122 1.151 -9.068 -10.426 1.00 0.00 C ATOM 722 OD1 ASP A 122 2.258 -9.286 -9.890 1.00 0.00 O1- ATOM 723 OD2 ASP A 122 0.571 -9.893 -11.162 1.00 0.00 O ATOM 0 H ASP A 122 -1.196 -6.514 -8.837 1.00 0.00 H new ATOM 0 HA ASP A 122 1.047 -8.000 -8.113 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.602 -7.848 -10.276 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.797 -7.017 -10.927 1.00 0.00 H new ATOM 728 N GLU A 123 1.791 -5.077 -9.481 1.00 0.00 N ATOM 729 CA GLU A 123 2.858 -4.093 -9.615 1.00 0.00 C ATOM 730 C GLU A 123 3.316 -3.617 -8.241 1.00 0.00 C ATOM 731 O GLU A 123 4.499 -3.351 -8.026 1.00 0.00 O ATOM 732 CB GLU A 123 2.386 -2.903 -10.454 1.00 0.00 C ATOM 733 CG GLU A 123 2.565 -3.104 -11.949 1.00 0.00 C ATOM 734 CD GLU A 123 3.923 -2.642 -12.441 1.00 0.00 C ATOM 735 OE1 GLU A 123 4.505 -1.734 -11.811 1.00 0.00 O1- ATOM 736 OE2 GLU A 123 4.404 -3.188 -13.456 1.00 0.00 O ATOM 0 H GLU A 123 0.903 -4.798 -9.898 1.00 0.00 H new ATOM 0 HA GLU A 123 3.700 -4.565 -10.121 1.00 0.00 H new ATOM 0 HB2 GLU A 123 1.333 -2.716 -10.244 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.935 -2.012 -10.147 1.00 0.00 H new ATOM 0 HG2 GLU A 123 2.436 -4.160 -12.188 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.785 -2.559 -12.481 1.00 0.00 H new ATOM 743 N MET A 124 2.369 -3.521 -7.313 1.00 0.00 N ATOM 744 CA MET A 124 2.667 -3.088 -5.953 1.00 0.00 C ATOM 745 C MET A 124 3.576 -4.095 -5.251 1.00 0.00 C ATOM 746 O MET A 124 4.634 -3.741 -4.731 1.00 0.00 O ATOM 747 CB MET A 124 1.362 -2.918 -5.164 1.00 0.00 C ATOM 748 CG MET A 124 1.565 -2.605 -3.685 1.00 0.00 C ATOM 749 SD MET A 124 0.724 -3.770 -2.593 1.00 0.00 S ATOM 750 CE MET A 124 -0.953 -3.652 -3.207 1.00 0.00 C ATOM 0 H MET A 124 1.386 -3.738 -7.479 1.00 0.00 H new ATOM 0 HA MET A 124 3.187 -2.131 -5.999 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.778 -2.117 -5.617 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.774 -3.831 -5.254 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.632 -2.612 -3.461 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.203 -1.598 -3.480 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.653 -3.844 -2.393 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.125 -2.652 -3.606 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.104 -4.388 -3.996 1.00 0.00 H new ATOM 760 N ILE A 125 3.144 -5.350 -5.236 1.00 0.00 N ATOM 761 CA ILE A 125 3.897 -6.420 -4.592 1.00 0.00 C ATOM 762 C ILE A 125 5.211 -6.709 -5.317 1.00 0.00 C ATOM 763 O ILE A 125 6.172 -7.181 -4.711 1.00 0.00 O ATOM 764 CB ILE A 125 3.059 -7.713 -4.517 1.00 0.00 C ATOM 765 CG1 ILE A 125 2.718 -8.218 -5.927 1.00 0.00 C ATOM 766 CG2 ILE A 125 1.790 -7.459 -3.712 1.00 0.00 C ATOM 767 CD1 ILE A 125 1.775 -9.404 -5.950 1.00 0.00 C ATOM 0 H ILE A 125 2.270 -5.653 -5.666 1.00 0.00 H new ATOM 0 HA ILE A 125 4.129 -6.079 -3.583 1.00 0.00 H new ATOM 0 HB ILE A 125 3.643 -8.485 -4.016 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.272 -7.402 -6.495 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.642 -8.493 -6.436 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.201 -8.375 -3.662 1.00 0.00 H new ATOM 0 HG22 ILE A 125 2.056 -7.143 -2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.204 -6.677 -4.194 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.585 -9.698 -6.982 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.226 -10.238 -5.412 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.834 -9.130 -5.472 1.00 0.00 H new ATOM 779 N ARG A 126 5.245 -6.428 -6.615 1.00 0.00 N ATOM 780 CA ARG A 126 6.440 -6.667 -7.417 1.00 0.00 C ATOM 781 C ARG A 126 7.507 -5.614 -7.140 1.00 0.00 C ATOM 782 O ARG A 126 8.697 -5.923 -7.081 1.00 0.00 O ATOM 783 CB ARG A 126 6.090 -6.675 -8.905 1.00 0.00 C ATOM 784 CG ARG A 126 7.103 -7.418 -9.765 1.00 0.00 C ATOM 785 CD ARG A 126 6.692 -7.439 -11.231 1.00 0.00 C ATOM 786 NE ARG A 126 7.612 -6.671 -12.070 1.00 0.00 N ATOM 787 CZ ARG A 126 7.719 -6.817 -13.390 1.00 0.00 C ATOM 788 NH1 ARG A 126 6.966 -7.701 -14.038 1.00 0.00 N1+ ATOM 789 NH2 ARG A 126 8.583 -6.074 -14.069 1.00 0.00 N ATOM 0 H ARG A 126 4.460 -6.035 -7.134 1.00 0.00 H new ATOM 0 HA ARG A 126 6.840 -7.642 -7.139 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.109 -7.132 -9.037 1.00 0.00 H new ATOM 0 HB3 ARG A 126 6.012 -5.646 -9.257 1.00 0.00 H new ATOM 0 HG2 ARG A 126 8.080 -6.944 -9.668 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.208 -8.440 -9.402 1.00 0.00 H new ATOM 0 HD2 ARG A 126 6.656 -8.470 -11.583 1.00 0.00 H new ATOM 0 HD3 ARG A 126 5.685 -7.033 -11.331 1.00 0.00 H new ATOM 0 HE ARG A 126 8.209 -5.980 -11.616 1.00 0.00 H new ATOM 0 HH11 ARG A 126 6.298 -8.276 -13.524 1.00 0.00 H new ATOM 0 HH12 ARG A 126 7.056 -7.804 -15.049 1.00 0.00 H new ATOM 0 HH21 ARG A 126 9.164 -5.393 -13.581 1.00 0.00 H new ATOM 0 HH22 ARG A 126 8.667 -6.184 -15.080 1.00 0.00 H new ATOM 803 N GLU A 127 7.076 -4.369 -6.977 1.00 0.00 N ATOM 804 CA GLU A 127 7.998 -3.272 -6.713 1.00 0.00 C ATOM 805 C GLU A 127 8.279 -3.121 -5.219 1.00 0.00 C ATOM 806 O GLU A 127 9.303 -2.561 -4.830 1.00 0.00 O ATOM 807 CB GLU A 127 7.440 -1.963 -7.273 1.00 0.00 C ATOM 808 CG GLU A 127 8.514 -1.003 -7.757 1.00 0.00 C ATOM 809 CD GLU A 127 8.636 -0.977 -9.268 1.00 0.00 C ATOM 810 OE1 GLU A 127 7.889 -0.209 -9.911 1.00 0.00 O1- ATOM 811 OE2 GLU A 127 9.477 -1.724 -9.809 1.00 0.00 O ATOM 0 H GLU A 127 6.095 -4.094 -7.023 1.00 0.00 H new ATOM 0 HA GLU A 127 8.939 -3.506 -7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.767 -2.189 -8.100 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.845 -1.472 -6.503 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.288 0.001 -7.397 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.473 -1.288 -7.324 1.00 0.00 H new ATOM 818 N ALA A 128 7.368 -3.615 -4.382 1.00 0.00 N ATOM 819 CA ALA A 128 7.537 -3.518 -2.937 1.00 0.00 C ATOM 820 C ALA A 128 8.815 -4.217 -2.483 1.00 0.00 C ATOM 821 O ALA A 128 9.636 -3.631 -1.778 1.00 0.00 O ATOM 822 CB ALA A 128 6.328 -4.108 -2.228 1.00 0.00 C ATOM 0 H ALA A 128 6.512 -4.083 -4.679 1.00 0.00 H new ATOM 0 HA ALA A 128 7.622 -2.463 -2.674 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.465 -4.030 -1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.432 -3.561 -2.520 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.219 -5.157 -2.505 1.00 0.00 H new ATOM 828 N ASP A 129 8.982 -5.474 -2.897 1.00 0.00 N ATOM 829 CA ASP A 129 10.163 -6.260 -2.542 1.00 0.00 C ATOM 830 C ASP A 129 10.000 -7.698 -3.020 1.00 0.00 C ATOM 831 O ASP A 129 10.777 -8.186 -3.840 1.00 0.00 O ATOM 832 CB ASP A 129 10.405 -6.237 -1.023 1.00 0.00 C ATOM 833 CG ASP A 129 11.830 -5.855 -0.673 1.00 0.00 C ATOM 834 OD1 ASP A 129 12.683 -6.764 -0.580 1.00 0.00 O ATOM 835 OD2 ASP A 129 12.094 -4.648 -0.491 1.00 0.00 O1- ATOM 0 H ASP A 129 8.310 -5.971 -3.482 1.00 0.00 H new ATOM 0 HA ASP A 129 11.027 -5.814 -3.034 1.00 0.00 H new ATOM 0 HB2 ASP A 129 9.717 -5.530 -0.558 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.182 -7.219 -0.607 1.00 0.00 H new ATOM 840 N ILE A 130 8.977 -8.369 -2.492 1.00 0.00 N ATOM 841 CA ILE A 130 8.676 -9.757 -2.843 1.00 0.00 C ATOM 842 C ILE A 130 9.937 -10.630 -2.879 1.00 0.00 C ATOM 843 O ILE A 130 10.089 -11.489 -3.748 1.00 0.00 O ATOM 844 CB ILE A 130 7.937 -9.849 -4.196 1.00 0.00 C ATOM 845 CG1 ILE A 130 7.450 -11.278 -4.443 1.00 0.00 C ATOM 846 CG2 ILE A 130 8.828 -9.384 -5.339 1.00 0.00 C ATOM 847 CD1 ILE A 130 6.155 -11.349 -5.222 1.00 0.00 C ATOM 0 H ILE A 130 8.334 -7.967 -1.810 1.00 0.00 H new ATOM 0 HA ILE A 130 8.023 -10.138 -2.058 1.00 0.00 H new ATOM 0 HB ILE A 130 7.071 -9.188 -4.154 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.221 -11.827 -4.984 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.316 -11.778 -3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.282 -9.459 -6.280 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.122 -8.348 -5.172 1.00 0.00 H new ATOM 0 HG23 ILE A 130 9.718 -10.011 -5.385 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.870 -12.392 -5.360 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.371 -10.828 -4.673 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.290 -10.878 -6.196 1.00 0.00 H new ATOM 859 N ASP A 131 10.838 -10.396 -1.929 1.00 0.00 N ATOM 860 CA ASP A 131 12.090 -11.148 -1.846 1.00 0.00 C ATOM 861 C ASP A 131 11.834 -12.653 -1.795 1.00 0.00 C ATOM 862 O ASP A 131 10.689 -13.097 -1.714 1.00 0.00 O ATOM 863 CB ASP A 131 12.890 -10.712 -0.616 1.00 0.00 C ATOM 864 CG ASP A 131 12.075 -10.763 0.664 1.00 0.00 C ATOM 865 OD1 ASP A 131 10.850 -10.996 0.585 1.00 0.00 O ATOM 866 OD2 ASP A 131 12.665 -10.571 1.748 1.00 0.00 O1- ATOM 0 H ASP A 131 10.725 -9.689 -1.202 1.00 0.00 H new ATOM 0 HA ASP A 131 12.667 -10.933 -2.745 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.764 -11.354 -0.510 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.257 -9.697 -0.768 1.00 0.00 H new ATOM 871 N GLY A 132 12.912 -13.430 -1.849 1.00 0.00 N ATOM 872 CA GLY A 132 12.791 -14.877 -1.813 1.00 0.00 C ATOM 873 C GLY A 132 12.296 -15.393 -0.476 1.00 0.00 C ATOM 874 O GLY A 132 13.058 -15.976 0.294 1.00 0.00 O ATOM 0 H GLY A 132 13.869 -13.083 -1.917 1.00 0.00 H new ATOM 0 HA2 GLY A 132 12.106 -15.199 -2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.761 -15.324 -2.033 1.00 0.00 H new ATOM 878 N ASP A 133 11.012 -15.181 -0.203 1.00 0.00 N ATOM 879 CA ASP A 133 10.403 -15.630 1.047 1.00 0.00 C ATOM 880 C ASP A 133 8.934 -15.229 1.104 1.00 0.00 C ATOM 881 O ASP A 133 8.090 -15.986 1.585 1.00 0.00 O ATOM 882 CB ASP A 133 11.148 -15.049 2.253 1.00 0.00 C ATOM 883 CG ASP A 133 11.425 -13.566 2.107 1.00 0.00 C ATOM 884 OD1 ASP A 133 10.485 -12.766 2.296 1.00 0.00 O1- ATOM 885 OD2 ASP A 133 12.581 -13.206 1.802 1.00 0.00 O ATOM 0 H ASP A 133 10.370 -14.699 -0.833 1.00 0.00 H new ATOM 0 HA ASP A 133 10.473 -16.717 1.082 1.00 0.00 H new ATOM 0 HB2 ASP A 133 10.560 -15.218 3.155 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.091 -15.580 2.383 1.00 0.00 H new ATOM 890 N GLY A 134 8.634 -14.033 0.606 1.00 0.00 N ATOM 891 CA GLY A 134 7.265 -13.548 0.604 1.00 0.00 C ATOM 892 C GLY A 134 7.086 -12.307 1.457 1.00 0.00 C ATOM 893 O GLY A 134 6.177 -11.512 1.220 1.00 0.00 O ATOM 0 H GLY A 134 9.316 -13.390 0.203 1.00 0.00 H new ATOM 0 HA2 GLY A 134 6.963 -13.328 -0.420 1.00 0.00 H new ATOM 0 HA3 GLY A 134 6.604 -14.334 0.969 1.00 0.00 H new ATOM 897 N HIS A 135 7.954 -12.137 2.450 1.00 0.00 N ATOM 898 CA HIS A 135 7.885 -10.980 3.334 1.00 0.00 C ATOM 899 C HIS A 135 8.197 -9.700 2.567 1.00 0.00 C ATOM 900 O HIS A 135 9.221 -9.607 1.889 1.00 0.00 O ATOM 901 CB HIS A 135 8.857 -11.148 4.503 1.00 0.00 C ATOM 902 CG HIS A 135 8.748 -12.480 5.177 1.00 0.00 C ATOM 903 ND1 HIS A 135 7.677 -13.123 5.699 1.00 0.00 N flip ATOM 904 CD2 HIS A 135 9.826 -13.317 5.372 1.00 0.00 C flip ATOM 905 CE1 HIS A 135 8.122 -14.323 6.193 1.00 0.00 C flip ATOM 906 NE2 HIS A 135 9.422 -14.416 5.984 1.00 0.00 N flip ATOM 0 H HIS A 135 8.712 -12.785 2.662 1.00 0.00 H new ATOM 0 HA HIS A 135 6.871 -10.907 3.728 1.00 0.00 H new ATOM 0 HB2 HIS A 135 9.876 -11.014 4.141 1.00 0.00 H new ATOM 0 HB3 HIS A 135 8.673 -10.362 5.235 1.00 0.00 H new ATOM 0 HD2 HIS A 135 10.842 -13.107 5.071 1.00 0.00 H new ATOM 0 HE1 HIS A 135 7.508 -15.070 6.675 1.00 0.00 H new ATOM 0 HE2 HIS A 135 10.014 -15.203 6.250 1.00 0.00 H new ATOM 915 N ILE A 136 7.304 -8.721 2.666 1.00 0.00 N ATOM 916 CA ILE A 136 7.482 -7.452 1.970 1.00 0.00 C ATOM 917 C ILE A 136 7.510 -6.278 2.941 1.00 0.00 C ATOM 918 O ILE A 136 6.464 -5.820 3.403 1.00 0.00 O ATOM 919 CB ILE A 136 6.357 -7.216 0.943 1.00 0.00 C ATOM 920 CG1 ILE A 136 6.140 -8.462 0.082 1.00 0.00 C ATOM 921 CG2 ILE A 136 6.683 -6.017 0.068 1.00 0.00 C ATOM 922 CD1 ILE A 136 4.801 -8.483 -0.622 1.00 0.00 C ATOM 0 H ILE A 136 6.450 -8.782 3.221 1.00 0.00 H new ATOM 0 HA ILE A 136 8.440 -7.513 1.455 1.00 0.00 H new ATOM 0 HB ILE A 136 5.434 -7.011 1.486 1.00 0.00 H new ATOM 0 HG12 ILE A 136 6.934 -8.522 -0.662 1.00 0.00 H new ATOM 0 HG13 ILE A 136 6.225 -9.348 0.711 1.00 0.00 H new ATOM 0 HG21 ILE A 136 5.879 -5.863 -0.652 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.787 -5.129 0.692 1.00 0.00 H new ATOM 0 HG23 ILE A 136 7.617 -6.198 -0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 136 4.715 -9.394 -1.214 1.00 0.00 H new ATOM 0 HD12 ILE A 136 4.001 -8.454 0.117 1.00 0.00 H new ATOM 0 HD13 ILE A 136 4.721 -7.616 -1.277 1.00 0.00 H new ATOM 934 N ASN A 137 8.706 -5.785 3.240 1.00 0.00 N ATOM 935 CA ASN A 137 8.856 -4.655 4.149 1.00 0.00 C ATOM 936 C ASN A 137 8.223 -3.404 3.547 1.00 0.00 C ATOM 937 O ASN A 137 8.753 -2.824 2.599 1.00 0.00 O ATOM 938 CB ASN A 137 10.335 -4.405 4.451 1.00 0.00 C ATOM 939 CG ASN A 137 10.578 -4.059 5.907 1.00 0.00 C ATOM 940 OD1 ASN A 137 9.854 -3.256 6.494 1.00 0.00 O ATOM 941 ND2 ASN A 137 11.601 -4.667 6.497 1.00 0.00 N ATOM 0 H ASN A 137 9.583 -6.148 2.868 1.00 0.00 H new ATOM 0 HA ASN A 137 8.345 -4.892 5.082 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.911 -5.293 4.190 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.699 -3.593 3.822 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.813 -4.475 7.476 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.175 -5.326 5.971 1.00 0.00 H new ATOM 948 N TYR A 138 7.081 -2.998 4.094 1.00 0.00 N ATOM 949 CA TYR A 138 6.373 -1.822 3.597 1.00 0.00 C ATOM 950 C TYR A 138 7.246 -0.568 3.646 1.00 0.00 C ATOM 951 O TYR A 138 6.967 0.406 2.953 1.00 0.00 O ATOM 952 CB TYR A 138 5.085 -1.594 4.388 1.00 0.00 C ATOM 953 CG TYR A 138 5.261 -1.706 5.882 1.00 0.00 C ATOM 954 CD1 TYR A 138 6.096 -0.836 6.567 1.00 0.00 C ATOM 955 CD2 TYR A 138 4.591 -2.682 6.605 1.00 0.00 C ATOM 956 CE1 TYR A 138 6.260 -0.936 7.932 1.00 0.00 C ATOM 957 CE2 TYR A 138 4.747 -2.789 7.971 1.00 0.00 C ATOM 958 CZ TYR A 138 5.583 -1.912 8.632 1.00 0.00 C ATOM 959 OH TYR A 138 5.744 -2.015 9.995 1.00 0.00 O ATOM 0 H TYR A 138 6.627 -3.464 4.879 1.00 0.00 H new ATOM 0 HA TYR A 138 6.123 -2.014 2.554 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.694 -0.605 4.151 1.00 0.00 H new ATOM 0 HB3 TYR A 138 4.338 -2.318 4.064 1.00 0.00 H new ATOM 0 HD1 TYR A 138 6.626 -0.068 6.023 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.936 -3.369 6.090 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.916 -0.253 8.451 1.00 0.00 H new ATOM 0 HE2 TYR A 138 4.218 -3.554 8.520 1.00 0.00 H new ATOM 0 HH TYR A 138 5.035 -2.581 10.366 1.00 0.00 H new ATOM 969 N GLU A 139 8.298 -0.592 4.461 1.00 0.00 N ATOM 970 CA GLU A 139 9.197 0.550 4.582 1.00 0.00 C ATOM 971 C GLU A 139 9.920 0.809 3.266 1.00 0.00 C ATOM 972 O GLU A 139 10.067 1.953 2.841 1.00 0.00 O ATOM 973 CB GLU A 139 10.214 0.309 5.698 1.00 0.00 C ATOM 974 CG GLU A 139 10.676 1.582 6.387 1.00 0.00 C ATOM 975 CD GLU A 139 9.925 1.852 7.676 1.00 0.00 C ATOM 976 OE1 GLU A 139 8.747 1.449 7.773 1.00 0.00 O ATOM 977 OE2 GLU A 139 10.515 2.467 8.589 1.00 0.00 O1- ATOM 0 H GLU A 139 8.548 -1.389 5.046 1.00 0.00 H new ATOM 0 HA GLU A 139 8.601 1.428 4.829 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.775 -0.357 6.441 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.081 -0.205 5.283 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.742 1.509 6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.544 2.426 5.710 1.00 0.00 H new ATOM 984 N GLU A 140 10.366 -0.263 2.623 1.00 0.00 N ATOM 985 CA GLU A 140 11.069 -0.157 1.352 1.00 0.00 C ATOM 986 C GLU A 140 10.101 0.227 0.241 1.00 0.00 C ATOM 987 O GLU A 140 10.415 1.056 -0.613 1.00 0.00 O ATOM 988 CB GLU A 140 11.756 -1.481 1.011 1.00 0.00 C ATOM 989 CG GLU A 140 12.833 -1.883 2.004 1.00 0.00 C ATOM 990 CD GLU A 140 13.142 -3.367 1.959 1.00 0.00 C ATOM 991 OE1 GLU A 140 12.186 -4.172 1.967 1.00 0.00 O ATOM 992 OE2 GLU A 140 14.338 -3.724 1.915 1.00 0.00 O1- ATOM 0 H GLU A 140 10.253 -1.218 2.963 1.00 0.00 H new ATOM 0 HA GLU A 140 11.828 0.620 1.442 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.004 -2.269 0.965 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.200 -1.405 0.018 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.743 -1.320 1.796 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.514 -1.612 3.010 1.00 0.00 H new ATOM 999 N PHE A 141 8.921 -0.382 0.264 1.00 0.00 N ATOM 1000 CA PHE A 141 7.898 -0.107 -0.735 1.00 0.00 C ATOM 1001 C PHE A 141 7.401 1.332 -0.612 1.00 0.00 C ATOM 1002 O PHE A 141 7.321 2.056 -1.603 1.00 0.00 O ATOM 1003 CB PHE A 141 6.736 -1.093 -0.583 1.00 0.00 C ATOM 1004 CG PHE A 141 5.590 -0.835 -1.521 1.00 0.00 C ATOM 1005 CD1 PHE A 141 5.806 -0.668 -2.881 1.00 0.00 C ATOM 1006 CD2 PHE A 141 4.298 -0.746 -1.037 1.00 0.00 C ATOM 1007 CE1 PHE A 141 4.752 -0.417 -3.737 1.00 0.00 C ATOM 1008 CE2 PHE A 141 3.242 -0.499 -1.886 1.00 0.00 C ATOM 1009 CZ PHE A 141 3.467 -0.332 -3.238 1.00 0.00 C ATOM 0 H PHE A 141 8.650 -1.071 0.966 1.00 0.00 H new ATOM 0 HA PHE A 141 8.335 -0.232 -1.726 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.107 -2.105 -0.748 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.369 -1.052 0.443 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.809 -0.735 -3.275 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.115 -0.872 0.020 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.932 -0.287 -4.794 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.238 -0.436 -1.494 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.640 -0.135 -3.904 1.00 0.00 H new ATOM 1019 N VAL A 142 7.075 1.748 0.608 1.00 0.00 N ATOM 1020 CA VAL A 142 6.600 3.105 0.835 1.00 0.00 C ATOM 1021 C VAL A 142 7.721 4.109 0.587 1.00 0.00 C ATOM 1022 O VAL A 142 7.486 5.197 0.061 1.00 0.00 O ATOM 1023 CB VAL A 142 6.041 3.302 2.264 1.00 0.00 C ATOM 1024 CG1 VAL A 142 7.125 3.102 3.314 1.00 0.00 C ATOM 1025 CG2 VAL A 142 5.411 4.680 2.399 1.00 0.00 C ATOM 0 H VAL A 142 7.131 1.170 1.446 1.00 0.00 H new ATOM 0 HA VAL A 142 5.786 3.276 0.131 1.00 0.00 H new ATOM 0 HB VAL A 142 5.273 2.548 2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.701 3.247 4.307 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.526 2.092 3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.926 3.824 3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.022 4.805 3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.163 5.445 2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.596 4.779 1.682 1.00 0.00 H new ATOM 1035 N ARG A 143 8.944 3.734 0.963 1.00 0.00 N ATOM 1036 CA ARG A 143 10.094 4.610 0.768 1.00 0.00 C ATOM 1037 C ARG A 143 10.279 4.934 -0.711 1.00 0.00 C ATOM 1038 O ARG A 143 10.385 6.096 -1.088 1.00 0.00 O ATOM 1039 CB ARG A 143 11.366 3.966 1.329 1.00 0.00 C ATOM 1040 CG ARG A 143 12.615 4.820 1.152 1.00 0.00 C ATOM 1041 CD ARG A 143 13.821 3.985 0.737 1.00 0.00 C ATOM 1042 NE ARG A 143 14.928 4.117 1.682 1.00 0.00 N ATOM 1043 CZ ARG A 143 14.998 3.472 2.848 1.00 0.00 C ATOM 1044 NH1 ARG A 143 14.026 2.647 3.224 1.00 0.00 N1+ ATOM 1045 NH2 ARG A 143 16.046 3.652 3.641 1.00 0.00 N ATOM 0 H ARG A 143 9.160 2.838 1.400 1.00 0.00 H new ATOM 0 HA ARG A 143 9.907 5.538 1.308 1.00 0.00 H new ATOM 0 HB2 ARG A 143 11.222 3.764 2.390 1.00 0.00 H new ATOM 0 HB3 ARG A 143 11.522 3.005 0.840 1.00 0.00 H new ATOM 0 HG2 ARG A 143 12.427 5.586 0.399 1.00 0.00 H new ATOM 0 HG3 ARG A 143 12.836 5.338 2.085 1.00 0.00 H new ATOM 0 HD2 ARG A 143 13.529 2.937 0.664 1.00 0.00 H new ATOM 0 HD3 ARG A 143 14.152 4.293 -0.255 1.00 0.00 H new ATOM 0 HE ARG A 143 15.696 4.742 1.435 1.00 0.00 H new ATOM 0 HH11 ARG A 143 13.217 2.502 2.619 1.00 0.00 H new ATOM 0 HH12 ARG A 143 14.089 2.159 4.117 1.00 0.00 H new ATOM 0 HH21 ARG A 143 16.797 4.283 3.359 1.00 0.00 H new ATOM 0 HH22 ARG A 143 16.101 3.160 4.533 1.00 0.00 H new ATOM 1059 N MET A 144 10.316 3.898 -1.543 1.00 0.00 N ATOM 1060 CA MET A 144 10.488 4.080 -2.981 1.00 0.00 C ATOM 1061 C MET A 144 9.230 4.669 -3.618 1.00 0.00 C ATOM 1062 O MET A 144 9.309 5.404 -4.601 1.00 0.00 O ATOM 1063 CB MET A 144 10.854 2.753 -3.654 1.00 0.00 C ATOM 1064 CG MET A 144 9.773 1.687 -3.541 1.00 0.00 C ATOM 1065 SD MET A 144 9.428 0.863 -5.108 1.00 0.00 S ATOM 1066 CE MET A 144 7.834 1.569 -5.518 1.00 0.00 C ATOM 0 H MET A 144 10.229 2.926 -1.248 1.00 0.00 H new ATOM 0 HA MET A 144 11.306 4.785 -3.131 1.00 0.00 H new ATOM 0 HB2 MET A 144 11.061 2.936 -4.708 1.00 0.00 H new ATOM 0 HB3 MET A 144 11.774 2.373 -3.210 1.00 0.00 H new ATOM 0 HG2 MET A 144 10.080 0.943 -2.806 1.00 0.00 H new ATOM 0 HG3 MET A 144 8.857 2.145 -3.168 1.00 0.00 H new ATOM 0 HE1 MET A 144 7.113 0.768 -5.683 1.00 0.00 H new ATOM 0 HE2 MET A 144 7.493 2.200 -4.697 1.00 0.00 H new ATOM 0 HE3 MET A 144 7.924 2.169 -6.423 1.00 0.00 H new ATOM 1076 N MET A 145 8.068 4.342 -3.055 1.00 0.00 N ATOM 1077 CA MET A 145 6.799 4.842 -3.577 1.00 0.00 C ATOM 1078 C MET A 145 6.772 6.369 -3.592 1.00 0.00 C ATOM 1079 O MET A 145 6.149 6.980 -4.460 1.00 0.00 O ATOM 1080 CB MET A 145 5.633 4.311 -2.738 1.00 0.00 C ATOM 1081 CG MET A 145 4.270 4.766 -3.236 1.00 0.00 C ATOM 1082 SD MET A 145 2.941 4.374 -2.085 1.00 0.00 S ATOM 1083 CE MET A 145 2.730 2.623 -2.398 1.00 0.00 C ATOM 0 H MET A 145 7.980 3.735 -2.240 1.00 0.00 H new ATOM 0 HA MET A 145 6.696 4.486 -4.602 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.665 3.221 -2.735 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.761 4.636 -1.706 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.291 5.842 -3.407 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.063 4.295 -4.197 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.915 2.239 -1.785 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.496 2.467 -3.451 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.651 2.095 -2.149 1.00 0.00 H new ATOM 1093 N VAL A 146 7.449 6.977 -2.624 1.00 0.00 N ATOM 1094 CA VAL A 146 7.499 8.432 -2.524 1.00 0.00 C ATOM 1095 C VAL A 146 8.895 8.963 -2.838 1.00 0.00 C ATOM 1096 O VAL A 146 9.049 10.085 -3.320 1.00 0.00 O ATOM 1097 CB VAL A 146 7.087 8.908 -1.118 1.00 0.00 C ATOM 1098 CG1 VAL A 146 5.582 8.777 -0.931 1.00 0.00 C ATOM 1099 CG2 VAL A 146 7.836 8.127 -0.046 1.00 0.00 C ATOM 0 H VAL A 146 7.970 6.486 -1.898 1.00 0.00 H new ATOM 0 HA VAL A 146 6.794 8.823 -3.258 1.00 0.00 H new ATOM 0 HB VAL A 146 7.353 9.960 -1.018 1.00 0.00 H new ATOM 0 HG11 VAL A 146 5.308 9.118 0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 146 5.069 9.386 -1.675 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.290 7.734 -1.051 1.00 0.00 H new ATOM 0 HG21 VAL A 146 7.531 8.478 0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 146 7.605 7.066 -0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.909 8.277 -0.169 1.00 0.00 H new ATOM 1109 N SER A 147 9.910 8.152 -2.558 1.00 0.00 N ATOM 1110 CA SER A 147 11.294 8.538 -2.806 1.00 0.00 C ATOM 1111 C SER A 147 11.800 7.954 -4.121 1.00 0.00 C ATOM 1112 O SER A 147 12.986 7.656 -4.264 1.00 0.00 O ATOM 1113 CB SER A 147 12.186 8.073 -1.652 1.00 0.00 C ATOM 1114 OG SER A 147 13.218 9.008 -1.394 1.00 0.00 O ATOM 0 H SER A 147 9.799 7.220 -2.158 1.00 0.00 H new ATOM 0 HA SER A 147 11.334 9.625 -2.877 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.583 7.936 -0.755 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.622 7.104 -1.894 1.00 0.00 H new ATOM 0 HG SER A 147 13.772 8.687 -0.652 1.00 0.00 H new ATOM 1120 N LYS A 148 10.894 7.792 -5.081 1.00 0.00 N ATOM 1121 CA LYS A 148 11.252 7.243 -6.385 1.00 0.00 C ATOM 1122 C LYS A 148 10.082 7.353 -7.359 1.00 0.00 C ATOM 1123 O LYS A 148 9.047 7.939 -6.976 1.00 0.00 O ATOM 1124 CB LYS A 148 11.694 5.780 -6.241 1.00 0.00 C ATOM 1125 CG LYS A 148 13.182 5.571 -6.465 1.00 0.00 C ATOM 1126 CD LYS A 148 13.490 5.279 -7.924 1.00 0.00 C ATOM 1127 CE LYS A 148 13.974 6.524 -8.651 1.00 0.00 C ATOM 1128 NZ LYS A 148 15.352 6.908 -8.236 1.00 0.00 N1+ ATOM 1129 OXT LYS A 148 10.211 6.852 -8.495 1.00 0.00 O1- ATOM 0 H LYS A 148 9.908 8.033 -4.981 1.00 0.00 H new ATOM 0 HA LYS A 148 12.083 7.823 -6.786 1.00 0.00 H new ATOM 0 HB2 LYS A 148 11.432 5.426 -5.244 1.00 0.00 H new ATOM 0 HB3 LYS A 148 11.138 5.169 -6.953 1.00 0.00 H new ATOM 0 HG2 LYS A 148 13.727 6.460 -6.148 1.00 0.00 H new ATOM 0 HG3 LYS A 148 13.532 4.745 -5.846 1.00 0.00 H new ATOM 0 HD2 LYS A 148 14.250 4.500 -7.988 1.00 0.00 H new ATOM 0 HD3 LYS A 148 12.597 4.893 -8.415 1.00 0.00 H new ATOM 0 HE2 LYS A 148 13.955 6.347 -9.726 1.00 0.00 H new ATOM 0 HE3 LYS A 148 13.291 7.350 -8.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 15.755 7.564 -8.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 15.318 7.372 -7.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 15.946 6.057 -8.176 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 N LYS B1901 -15.242 -8.629 10.768 1.00 0.00 N ATOM 1145 CA LYS B1901 -16.599 -8.025 10.764 1.00 0.00 C ATOM 1146 C LYS B1901 -16.536 -6.526 11.039 1.00 0.00 C ATOM 1147 O LYS B1901 -16.736 -5.710 10.139 1.00 0.00 O ATOM 1148 CB LYS B1901 -17.446 -8.723 11.830 1.00 0.00 C ATOM 1149 CG LYS B1901 -18.242 -9.903 11.298 1.00 0.00 C ATOM 1150 CD LYS B1901 -19.058 -10.566 12.397 1.00 0.00 C ATOM 1151 CE LYS B1901 -20.424 -11.003 11.892 1.00 0.00 C ATOM 1152 NZ LYS B1901 -21.126 -11.875 12.873 1.00 0.00 N1+ ATOM 0 HA LYS B1901 -17.048 -8.159 9.780 1.00 0.00 H new ATOM 0 HB2 LYS B1901 -16.794 -9.068 12.632 1.00 0.00 H new ATOM 0 HB3 LYS B1901 -18.134 -7.999 12.267 1.00 0.00 H new ATOM 0 HG2 LYS B1901 -18.907 -9.566 10.503 1.00 0.00 H new ATOM 0 HG3 LYS B1901 -17.563 -10.633 10.857 1.00 0.00 H new ATOM 0 HD2 LYS B1901 -18.517 -11.431 12.781 1.00 0.00 H new ATOM 0 HD3 LYS B1901 -19.181 -9.872 13.229 1.00 0.00 H new ATOM 0 HE2 LYS B1901 -21.034 -10.123 11.687 1.00 0.00 H new ATOM 0 HE3 LYS B1901 -20.308 -11.537 10.949 1.00 0.00 H new ATOM 0 HZ1 LYS B1901 -22.053 -12.151 12.491 1.00 0.00 H new ATOM 0 HZ2 LYS B1901 -20.557 -12.727 13.050 1.00 0.00 H new ATOM 0 HZ3 LYS B1901 -21.259 -11.357 13.765 1.00 0.00 H new ATOM 1168 N ARG B1902 -16.258 -6.170 12.290 1.00 0.00 N ATOM 1169 CA ARG B1902 -16.169 -4.769 12.684 1.00 0.00 C ATOM 1170 C ARG B1902 -14.726 -4.380 12.989 1.00 0.00 C ATOM 1171 O ARG B1902 -14.469 -3.532 13.843 1.00 0.00 O ATOM 1172 CB ARG B1902 -17.050 -4.505 13.907 1.00 0.00 C ATOM 1173 CG ARG B1902 -16.648 -5.312 15.131 1.00 0.00 C ATOM 1174 CD ARG B1902 -17.635 -5.123 16.271 1.00 0.00 C ATOM 1175 NE ARG B1902 -17.087 -5.574 17.550 1.00 0.00 N ATOM 1176 CZ ARG B1902 -16.175 -4.900 18.253 1.00 0.00 C ATOM 1177 NH1 ARG B1902 -15.705 -3.737 17.813 1.00 0.00 N1+ ATOM 1178 NH2 ARG B1902 -15.734 -5.390 19.402 1.00 0.00 N ATOM 0 H ARG B1902 -16.091 -6.833 13.047 1.00 0.00 H new ATOM 0 HA ARG B1902 -16.522 -4.160 11.852 1.00 0.00 H new ATOM 0 HB2 ARG B1902 -17.009 -3.444 14.152 1.00 0.00 H new ATOM 0 HB3 ARG B1902 -18.085 -4.734 13.655 1.00 0.00 H new ATOM 0 HG2 ARG B1902 -16.591 -6.369 14.869 1.00 0.00 H new ATOM 0 HG3 ARG B1902 -15.652 -5.010 15.456 1.00 0.00 H new ATOM 0 HD2 ARG B1902 -17.907 -4.070 16.344 1.00 0.00 H new ATOM 0 HD3 ARG B1902 -18.550 -5.674 16.054 1.00 0.00 H new ATOM 0 HE ARG B1902 -17.423 -6.460 17.928 1.00 0.00 H new ATOM 0 HH11 ARG B1902 -16.041 -3.352 16.930 1.00 0.00 H new ATOM 0 HH12 ARG B1902 -15.008 -3.230 18.358 1.00 0.00 H new ATOM 0 HH21 ARG B1902 -16.092 -6.281 19.747 1.00 0.00 H new ATOM 0 HH22 ARG B1902 -15.037 -4.877 19.941 1.00 0.00 H new ATOM 1192 N LYS B1903 -13.789 -5.006 12.284 1.00 0.00 N ATOM 1193 CA LYS B1903 -12.371 -4.726 12.480 1.00 0.00 C ATOM 1194 C LYS B1903 -11.903 -3.615 11.543 1.00 0.00 C ATOM 1195 O LYS B1903 -12.514 -3.366 10.504 1.00 0.00 O ATOM 1196 CB LYS B1903 -11.544 -5.995 12.247 1.00 0.00 C ATOM 1197 CG LYS B1903 -11.153 -6.710 13.534 1.00 0.00 C ATOM 1198 CD LYS B1903 -11.804 -8.082 13.643 1.00 0.00 C ATOM 1199 CE LYS B1903 -12.987 -8.064 14.599 1.00 0.00 C ATOM 1200 NZ LYS B1903 -12.578 -7.696 15.982 1.00 0.00 N1+ ATOM 0 H LYS B1903 -13.986 -5.710 11.573 1.00 0.00 H new ATOM 0 HA LYS B1903 -12.227 -4.392 13.508 1.00 0.00 H new ATOM 0 HB2 LYS B1903 -12.113 -6.680 11.619 1.00 0.00 H new ATOM 0 HB3 LYS B1903 -10.640 -5.734 11.697 1.00 0.00 H new ATOM 0 HG2 LYS B1903 -10.069 -6.819 13.574 1.00 0.00 H new ATOM 0 HG3 LYS B1903 -11.444 -6.101 14.390 1.00 0.00 H new ATOM 0 HD2 LYS B1903 -12.137 -8.407 12.657 1.00 0.00 H new ATOM 0 HD3 LYS B1903 -11.068 -8.809 13.987 1.00 0.00 H new ATOM 0 HE2 LYS B1903 -13.733 -7.355 14.240 1.00 0.00 H new ATOM 0 HE3 LYS B1903 -13.460 -9.046 14.610 1.00 0.00 H new ATOM 0 HZ1 LYS B1903 -13.212 -8.157 16.666 1.00 0.00 H new ATOM 0 HZ2 LYS B1903 -11.601 -8.009 16.150 1.00 0.00 H new ATOM 0 HZ3 LYS B1903 -12.635 -6.664 16.098 1.00 0.00 H new ATOM 1214 N GLN B1904 -10.812 -2.951 11.919 1.00 0.00 N ATOM 1215 CA GLN B1904 -10.255 -1.867 11.113 1.00 0.00 C ATOM 1216 C GLN B1904 -9.290 -2.381 10.038 1.00 0.00 C ATOM 1217 O GLN B1904 -8.524 -1.602 9.471 1.00 0.00 O ATOM 1218 CB GLN B1904 -9.537 -0.859 12.013 1.00 0.00 C ATOM 1219 CG GLN B1904 -10.442 0.252 12.525 1.00 0.00 C ATOM 1220 CD GLN B1904 -9.869 1.636 12.285 1.00 0.00 C ATOM 1221 OE1 GLN B1904 -10.589 2.563 11.916 1.00 0.00 O ATOM 1222 NE2 GLN B1904 -8.565 1.781 12.492 1.00 0.00 N ATOM 0 H GLN B1904 -10.296 -3.145 12.777 1.00 0.00 H new ATOM 0 HA GLN B1904 -11.088 -1.381 10.604 1.00 0.00 H new ATOM 0 HB2 GLN B1904 -9.106 -1.387 12.864 1.00 0.00 H new ATOM 0 HB3 GLN B1904 -8.709 -0.416 11.460 1.00 0.00 H new ATOM 0 HG2 GLN B1904 -11.414 0.177 12.037 1.00 0.00 H new ATOM 0 HG3 GLN B1904 -10.610 0.114 13.593 1.00 0.00 H new ATOM 0 HE21 GLN B1904 -8.006 0.985 12.798 1.00 0.00 H new ATOM 0 HE22 GLN B1904 -8.123 2.688 12.345 1.00 0.00 H new ATOM 1231 N GLU B1905 -9.321 -3.684 9.757 1.00 0.00 N ATOM 1232 CA GLU B1905 -8.440 -4.266 8.751 1.00 0.00 C ATOM 1233 C GLU B1905 -8.779 -3.746 7.356 1.00 0.00 C ATOM 1234 O GLU B1905 -7.898 -3.315 6.614 1.00 0.00 O ATOM 1235 CB GLU B1905 -8.543 -5.791 8.776 1.00 0.00 C ATOM 1236 CG GLU B1905 -7.864 -6.428 9.976 1.00 0.00 C ATOM 1237 CD GLU B1905 -7.990 -7.940 9.983 1.00 0.00 C ATOM 1238 OE1 GLU B1905 -7.188 -8.606 9.296 1.00 0.00 O1- ATOM 1239 OE2 GLU B1905 -8.893 -8.456 10.674 1.00 0.00 O ATOM 0 H GLU B1905 -9.944 -4.352 10.211 1.00 0.00 H new ATOM 0 HA GLU B1905 -7.418 -3.971 8.988 1.00 0.00 H new ATOM 0 HB2 GLU B1905 -9.595 -6.076 8.771 1.00 0.00 H new ATOM 0 HB3 GLU B1905 -8.100 -6.191 7.864 1.00 0.00 H new ATOM 0 HG2 GLU B1905 -6.809 -6.155 9.979 1.00 0.00 H new ATOM 0 HG3 GLU B1905 -8.300 -6.027 10.891 1.00 0.00 H new ATOM 1246 N GLU B1906 -10.060 -3.798 7.005 1.00 0.00 N ATOM 1247 CA GLU B1906 -10.508 -3.339 5.695 1.00 0.00 C ATOM 1248 C GLU B1906 -10.295 -1.837 5.533 1.00 0.00 C ATOM 1249 O GLU B1906 -9.624 -1.400 4.600 1.00 0.00 O ATOM 1250 CB GLU B1906 -11.983 -3.686 5.483 1.00 0.00 C ATOM 1251 CG GLU B1906 -12.322 -5.127 5.829 1.00 0.00 C ATOM 1252 CD GLU B1906 -13.097 -5.249 7.127 1.00 0.00 C ATOM 1253 OE1 GLU B1906 -14.338 -5.122 7.092 1.00 0.00 O1- ATOM 1254 OE2 GLU B1906 -12.461 -5.473 8.179 1.00 0.00 O ATOM 0 H GLU B1906 -10.804 -4.152 7.607 1.00 0.00 H new ATOM 0 HA GLU B1906 -9.911 -3.851 4.940 1.00 0.00 H new ATOM 0 HB2 GLU B1906 -12.596 -3.021 6.091 1.00 0.00 H new ATOM 0 HB3 GLU B1906 -12.246 -3.499 4.442 1.00 0.00 H new ATOM 0 HG2 GLU B1906 -12.906 -5.563 5.019 1.00 0.00 H new ATOM 0 HG3 GLU B1906 -11.401 -5.705 5.905 1.00 0.00 H new ATOM 1261 N VAL B1907 -10.868 -1.047 6.446 1.00 0.00 N ATOM 1262 CA VAL B1907 -10.740 0.416 6.400 1.00 0.00 C ATOM 1263 C VAL B1907 -9.293 0.848 6.152 1.00 0.00 C ATOM 1264 O VAL B1907 -9.017 1.664 5.268 1.00 0.00 O ATOM 1265 CB VAL B1907 -11.244 1.071 7.701 1.00 0.00 C ATOM 1266 CG1 VAL B1907 -12.759 0.982 7.792 1.00 0.00 C ATOM 1267 CG2 VAL B1907 -10.591 0.427 8.915 1.00 0.00 C ATOM 0 H VAL B1907 -11.425 -1.394 7.227 1.00 0.00 H new ATOM 0 HA VAL B1907 -11.359 0.752 5.569 1.00 0.00 H new ATOM 0 HB VAL B1907 -10.965 2.125 7.685 1.00 0.00 H new ATOM 0 HG11 VAL B1907 -13.096 1.450 8.717 1.00 0.00 H new ATOM 0 HG12 VAL B1907 -13.205 1.497 6.941 1.00 0.00 H new ATOM 0 HG13 VAL B1907 -13.063 -0.065 7.783 1.00 0.00 H new ATOM 0 HG21 VAL B1907 -10.960 0.904 9.823 1.00 0.00 H new ATOM 0 HG22 VAL B1907 -10.834 -0.635 8.938 1.00 0.00 H new ATOM 0 HG23 VAL B1907 -9.510 0.550 8.855 1.00 0.00 H new ATOM 1277 N SER B1908 -8.371 0.276 6.923 1.00 0.00 N ATOM 1278 CA SER B1908 -6.955 0.583 6.772 1.00 0.00 C ATOM 1279 C SER B1908 -6.491 0.220 5.366 1.00 0.00 C ATOM 1280 O SER B1908 -5.614 0.868 4.796 1.00 0.00 O ATOM 1281 CB SER B1908 -6.133 -0.180 7.811 1.00 0.00 C ATOM 1282 OG SER B1908 -6.181 -1.577 7.576 1.00 0.00 O ATOM 0 H SER B1908 -8.581 -0.401 7.657 1.00 0.00 H new ATOM 0 HA SER B1908 -6.808 1.652 6.929 1.00 0.00 H new ATOM 0 HB2 SER B1908 -5.098 0.161 7.782 1.00 0.00 H new ATOM 0 HB3 SER B1908 -6.512 0.037 8.810 1.00 0.00 H new ATOM 0 HG SER B1908 -7.050 -1.814 7.189 1.00 0.00 H new ATOM 1288 N ALA B1909 -7.103 -0.820 4.808 1.00 0.00 N ATOM 1289 CA ALA B1909 -6.777 -1.270 3.466 1.00 0.00 C ATOM 1290 C ALA B1909 -7.354 -0.321 2.416 1.00 0.00 C ATOM 1291 O ALA B1909 -6.850 -0.247 1.297 1.00 0.00 O ATOM 1292 CB ALA B1909 -7.283 -2.685 3.254 1.00 0.00 C ATOM 0 H ALA B1909 -7.830 -1.367 5.270 1.00 0.00 H new ATOM 0 HA ALA B1909 -5.693 -1.268 3.353 1.00 0.00 H new ATOM 0 HB1 ALA B1909 -7.034 -3.013 2.245 1.00 0.00 H new ATOM 0 HB2 ALA B1909 -6.815 -3.351 3.978 1.00 0.00 H new ATOM 0 HB3 ALA B1909 -8.365 -2.708 3.386 1.00 0.00 H new ATOM 1298 N ILE B1910 -8.404 0.415 2.783 1.00 0.00 N ATOM 1299 CA ILE B1910 -9.016 1.365 1.863 1.00 0.00 C ATOM 1300 C ILE B1910 -8.050 2.507 1.569 1.00 0.00 C ATOM 1301 O ILE B1910 -7.780 2.826 0.409 1.00 0.00 O ATOM 1302 CB ILE B1910 -10.329 1.951 2.428 1.00 0.00 C ATOM 1303 CG1 ILE B1910 -11.267 0.831 2.880 1.00 0.00 C ATOM 1304 CG2 ILE B1910 -11.011 2.828 1.386 1.00 0.00 C ATOM 1305 CD1 ILE B1910 -12.565 1.331 3.478 1.00 0.00 C ATOM 0 H ILE B1910 -8.843 0.370 3.703 1.00 0.00 H new ATOM 0 HA ILE B1910 -9.248 0.822 0.947 1.00 0.00 H new ATOM 0 HB ILE B1910 -10.086 2.567 3.294 1.00 0.00 H new ATOM 0 HG12 ILE B1910 -11.493 0.191 2.027 1.00 0.00 H new ATOM 0 HG13 ILE B1910 -10.753 0.212 3.615 1.00 0.00 H new ATOM 0 HG21 ILE B1910 -11.935 3.233 1.800 1.00 0.00 H new ATOM 0 HG22 ILE B1910 -10.347 3.647 1.109 1.00 0.00 H new ATOM 0 HG23 ILE B1910 -11.240 2.232 0.502 1.00 0.00 H new ATOM 0 HD11 ILE B1910 -13.180 0.481 3.776 1.00 0.00 H new ATOM 0 HD12 ILE B1910 -12.350 1.947 4.351 1.00 0.00 H new ATOM 0 HD13 ILE B1910 -13.101 1.925 2.738 1.00 0.00 H new ATOM 1317 N VAL B1911 -7.525 3.117 2.628 1.00 0.00 N ATOM 1318 CA VAL B1911 -6.584 4.220 2.477 1.00 0.00 C ATOM 1319 C VAL B1911 -5.325 3.762 1.744 1.00 0.00 C ATOM 1320 O VAL B1911 -4.771 4.498 0.927 1.00 0.00 O ATOM 1321 CB VAL B1911 -6.190 4.831 3.841 1.00 0.00 C ATOM 1322 CG1 VAL B1911 -5.510 3.798 4.726 1.00 0.00 C ATOM 1323 CG2 VAL B1911 -5.296 6.051 3.646 1.00 0.00 C ATOM 0 H VAL B1911 -7.734 2.867 3.595 1.00 0.00 H new ATOM 0 HA VAL B1911 -7.088 4.988 1.889 1.00 0.00 H new ATOM 0 HB VAL B1911 -7.102 5.153 4.343 1.00 0.00 H new ATOM 0 HG11 VAL B1911 -5.243 4.255 5.679 1.00 0.00 H new ATOM 0 HG12 VAL B1911 -6.190 2.964 4.901 1.00 0.00 H new ATOM 0 HG13 VAL B1911 -4.608 3.434 4.233 1.00 0.00 H new ATOM 0 HG21 VAL B1911 -5.030 6.466 4.618 1.00 0.00 H new ATOM 0 HG22 VAL B1911 -4.390 5.757 3.117 1.00 0.00 H new ATOM 0 HG23 VAL B1911 -5.829 6.803 3.064 1.00 0.00 H new ATOM 1333 N ILE B1912 -4.876 2.546 2.042 1.00 0.00 N ATOM 1334 CA ILE B1912 -3.686 2.005 1.404 1.00 0.00 C ATOM 1335 C ILE B1912 -3.900 1.885 -0.108 1.00 0.00 C ATOM 1336 O ILE B1912 -2.971 2.067 -0.898 1.00 0.00 O ATOM 1337 CB ILE B1912 -3.263 0.649 2.055 1.00 0.00 C ATOM 1338 CG1 ILE B1912 -1.743 0.572 2.152 1.00 0.00 C ATOM 1339 CG2 ILE B1912 -3.809 -0.576 1.325 1.00 0.00 C ATOM 1340 CD1 ILE B1912 -1.252 -0.507 3.093 1.00 0.00 C ATOM 0 H ILE B1912 -5.317 1.922 2.718 1.00 0.00 H new ATOM 0 HA ILE B1912 -2.859 2.697 1.563 1.00 0.00 H new ATOM 0 HB ILE B1912 -3.705 0.631 3.051 1.00 0.00 H new ATOM 0 HG12 ILE B1912 -1.332 0.391 1.159 1.00 0.00 H new ATOM 0 HG13 ILE B1912 -1.359 1.536 2.485 1.00 0.00 H new ATOM 0 HG21 ILE B1912 -3.475 -1.481 1.833 1.00 0.00 H new ATOM 0 HG22 ILE B1912 -4.898 -0.542 1.322 1.00 0.00 H new ATOM 0 HG23 ILE B1912 -3.444 -0.580 0.298 1.00 0.00 H new ATOM 0 HD11 ILE B1912 -0.162 -0.504 3.113 1.00 0.00 H new ATOM 0 HD12 ILE B1912 -1.633 -0.316 4.096 1.00 0.00 H new ATOM 0 HD13 ILE B1912 -1.606 -1.479 2.749 1.00 0.00 H new ATOM 1352 N GLN B1913 -5.142 1.604 -0.498 1.00 0.00 N ATOM 1353 CA GLN B1913 -5.490 1.489 -1.907 1.00 0.00 C ATOM 1354 C GLN B1913 -5.269 2.830 -2.593 1.00 0.00 C ATOM 1355 O GLN B1913 -4.742 2.902 -3.706 1.00 0.00 O ATOM 1356 CB GLN B1913 -6.946 1.039 -2.065 1.00 0.00 C ATOM 1357 CG GLN B1913 -7.144 -0.016 -3.141 1.00 0.00 C ATOM 1358 CD GLN B1913 -8.487 -0.712 -3.036 1.00 0.00 C ATOM 1359 OE1 GLN B1913 -9.509 -0.182 -3.472 1.00 0.00 O ATOM 1360 NE2 GLN B1913 -8.492 -1.906 -2.456 1.00 0.00 N ATOM 0 H GLN B1913 -5.921 1.453 0.143 1.00 0.00 H new ATOM 0 HA GLN B1913 -4.852 0.738 -2.374 1.00 0.00 H new ATOM 0 HB2 GLN B1913 -7.301 0.646 -1.113 1.00 0.00 H new ATOM 0 HB3 GLN B1913 -7.562 1.907 -2.301 1.00 0.00 H new ATOM 0 HG2 GLN B1913 -7.057 0.450 -4.122 1.00 0.00 H new ATOM 0 HG3 GLN B1913 -6.348 -0.757 -3.068 1.00 0.00 H new ATOM 0 HE21 GLN B1913 -7.621 -2.308 -2.109 1.00 0.00 H new ATOM 0 HE22 GLN B1913 -9.367 -2.422 -2.358 1.00 0.00 H new ATOM 1369 N ARG B1914 -5.655 3.899 -1.900 1.00 0.00 N ATOM 1370 CA ARG B1914 -5.482 5.248 -2.416 1.00 0.00 C ATOM 1371 C ARG B1914 -4.001 5.540 -2.632 1.00 0.00 C ATOM 1372 O ARG B1914 -3.626 6.264 -3.554 1.00 0.00 O ATOM 1373 CB ARG B1914 -6.084 6.271 -1.451 1.00 0.00 C ATOM 1374 CG ARG B1914 -6.518 7.560 -2.127 1.00 0.00 C ATOM 1375 CD ARG B1914 -6.271 8.768 -1.237 1.00 0.00 C ATOM 1376 NE ARG B1914 -4.864 9.168 -1.235 1.00 0.00 N ATOM 1377 CZ ARG B1914 -4.430 10.374 -0.870 1.00 0.00 C ATOM 1378 NH1 ARG B1914 -5.287 11.310 -0.471 1.00 0.00 N1+ ATOM 1379 NH2 ARG B1914 -3.133 10.647 -0.902 1.00 0.00 N ATOM 0 H ARG B1914 -6.090 3.853 -0.979 1.00 0.00 H new ATOM 0 HA ARG B1914 -6.001 5.324 -3.371 1.00 0.00 H new ATOM 0 HB2 ARG B1914 -6.944 5.825 -0.951 1.00 0.00 H new ATOM 0 HB3 ARG B1914 -5.352 6.504 -0.678 1.00 0.00 H new ATOM 0 HG2 ARG B1914 -5.975 7.681 -3.065 1.00 0.00 H new ATOM 0 HG3 ARG B1914 -7.577 7.502 -2.377 1.00 0.00 H new ATOM 0 HD2 ARG B1914 -6.885 9.602 -1.579 1.00 0.00 H new ATOM 0 HD3 ARG B1914 -6.584 8.538 -0.219 1.00 0.00 H new ATOM 0 HE ARG B1914 -4.171 8.481 -1.532 1.00 0.00 H new ATOM 0 HH11 ARG B1914 -6.286 11.108 -0.442 1.00 0.00 H new ATOM 0 HH12 ARG B1914 -4.945 12.230 -0.194 1.00 0.00 H new ATOM 0 HH21 ARG B1914 -2.469 9.935 -1.206 1.00 0.00 H new ATOM 0 HH22 ARG B1914 -2.799 11.569 -0.623 1.00 0.00 H new ATOM 1393 N ALA B1915 -3.162 4.956 -1.777 1.00 0.00 N ATOM 1394 CA ALA B1915 -1.720 5.136 -1.877 1.00 0.00 C ATOM 1395 C ALA B1915 -1.212 4.627 -3.220 1.00 0.00 C ATOM 1396 O ALA B1915 -0.411 5.285 -3.884 1.00 0.00 O ATOM 1397 CB ALA B1915 -1.017 4.420 -0.734 1.00 0.00 C ATOM 0 H ALA B1915 -3.459 4.355 -1.008 1.00 0.00 H new ATOM 0 HA ALA B1915 -1.497 6.201 -1.807 1.00 0.00 H new ATOM 0 HB1 ALA B1915 0.060 4.564 -0.822 1.00 0.00 H new ATOM 0 HB2 ALA B1915 -1.361 4.827 0.217 1.00 0.00 H new ATOM 0 HB3 ALA B1915 -1.246 3.355 -0.776 1.00 0.00 H new ATOM 1403 N TYR B1916 -1.697 3.453 -3.621 1.00 0.00 N ATOM 1404 CA TYR B1916 -1.306 2.858 -4.895 1.00 0.00 C ATOM 1405 C TYR B1916 -1.653 3.794 -6.046 1.00 0.00 C ATOM 1406 O TYR B1916 -0.891 3.933 -7.002 1.00 0.00 O ATOM 1407 CB TYR B1916 -2.005 1.511 -5.097 1.00 0.00 C ATOM 1408 CG TYR B1916 -1.888 0.575 -3.915 1.00 0.00 C ATOM 1409 CD1 TYR B1916 -0.733 0.536 -3.143 1.00 0.00 C ATOM 1410 CD2 TYR B1916 -2.932 -0.273 -3.572 1.00 0.00 C ATOM 1411 CE1 TYR B1916 -0.624 -0.317 -2.066 1.00 0.00 C ATOM 1412 CE2 TYR B1916 -2.831 -1.129 -2.493 1.00 0.00 C ATOM 1413 CZ TYR B1916 -1.676 -1.148 -1.743 1.00 0.00 C ATOM 1414 OH TYR B1916 -1.571 -2.000 -0.669 1.00 0.00 O ATOM 0 H TYR B1916 -2.360 2.897 -3.082 1.00 0.00 H new ATOM 0 HA TYR B1916 -0.228 2.697 -4.879 1.00 0.00 H new ATOM 0 HB2 TYR B1916 -3.060 1.688 -5.304 1.00 0.00 H new ATOM 0 HB3 TYR B1916 -1.585 1.023 -5.977 1.00 0.00 H new ATOM 0 HD1 TYR B1916 0.093 1.185 -3.391 1.00 0.00 H new ATOM 0 HD2 TYR B1916 -3.839 -0.263 -4.159 1.00 0.00 H new ATOM 0 HE1 TYR B1916 0.281 -0.335 -1.478 1.00 0.00 H new ATOM 0 HE2 TYR B1916 -3.654 -1.781 -2.238 1.00 0.00 H new ATOM 0 HH TYR B1916 -2.453 -2.373 -0.460 1.00 0.00 H new ATOM 1424 N ARG B1917 -2.810 4.443 -5.937 1.00 0.00 N ATOM 1425 CA ARG B1917 -3.262 5.379 -6.961 1.00 0.00 C ATOM 1426 C ARG B1917 -2.247 6.506 -7.140 1.00 0.00 C ATOM 1427 O ARG B1917 -1.906 6.875 -8.264 1.00 0.00 O ATOM 1428 CB ARG B1917 -4.631 5.956 -6.587 1.00 0.00 C ATOM 1429 CG ARG B1917 -5.162 6.974 -7.585 1.00 0.00 C ATOM 1430 CD ARG B1917 -4.931 8.399 -7.106 1.00 0.00 C ATOM 1431 NE ARG B1917 -5.061 9.371 -8.191 1.00 0.00 N ATOM 1432 CZ ARG B1917 -6.222 9.722 -8.746 1.00 0.00 C ATOM 1433 NH1 ARG B1917 -7.362 9.184 -8.325 1.00 0.00 N1+ ATOM 1434 NH2 ARG B1917 -6.242 10.615 -9.725 1.00 0.00 N ATOM 0 H ARG B1917 -3.450 4.337 -5.150 1.00 0.00 H new ATOM 0 HA ARG B1917 -3.354 4.841 -7.904 1.00 0.00 H new ATOM 0 HB2 ARG B1917 -5.347 5.139 -6.499 1.00 0.00 H new ATOM 0 HB3 ARG B1917 -4.561 6.425 -5.606 1.00 0.00 H new ATOM 0 HG2 ARG B1917 -4.673 6.829 -8.548 1.00 0.00 H new ATOM 0 HG3 ARG B1917 -6.228 6.810 -7.741 1.00 0.00 H new ATOM 0 HD2 ARG B1917 -5.646 8.637 -6.319 1.00 0.00 H new ATOM 0 HD3 ARG B1917 -3.936 8.477 -6.667 1.00 0.00 H new ATOM 0 HE ARG B1917 -4.210 9.808 -8.546 1.00 0.00 H new ATOM 0 HH11 ARG B1917 -7.354 8.497 -7.571 1.00 0.00 H new ATOM 0 HH12 ARG B1917 -8.245 9.459 -8.755 1.00 0.00 H new ATOM 0 HH21 ARG B1917 -5.371 11.032 -10.053 1.00 0.00 H new ATOM 0 HH22 ARG B1917 -7.129 10.885 -10.151 1.00 0.00 H new ATOM 1448 N ARG B1918 -1.762 7.041 -6.024 1.00 0.00 N ATOM 1449 CA ARG B1918 -0.779 8.116 -6.058 1.00 0.00 C ATOM 1450 C ARG B1918 0.574 7.591 -6.525 1.00 0.00 C ATOM 1451 O ARG B1918 1.345 8.307 -7.163 1.00 0.00 O ATOM 1452 CB ARG B1918 -0.641 8.757 -4.675 1.00 0.00 C ATOM 1453 CG ARG B1918 -0.438 10.267 -4.723 1.00 0.00 C ATOM 1454 CD ARG B1918 0.804 10.704 -3.957 1.00 0.00 C ATOM 1455 NE ARG B1918 1.848 11.208 -4.848 1.00 0.00 N ATOM 1456 CZ ARG B1918 1.733 12.316 -5.581 1.00 0.00 C ATOM 1457 NH1 ARG B1918 0.623 13.047 -5.535 1.00 0.00 N1+ ATOM 1458 NH2 ARG B1918 2.734 12.698 -6.363 1.00 0.00 N ATOM 0 H ARG B1918 -2.034 6.747 -5.086 1.00 0.00 H new ATOM 0 HA ARG B1918 -1.124 8.871 -6.764 1.00 0.00 H new ATOM 0 HB2 ARG B1918 -1.534 8.537 -4.090 1.00 0.00 H new ATOM 0 HB3 ARG B1918 0.201 8.301 -4.154 1.00 0.00 H new ATOM 0 HG2 ARG B1918 -0.354 10.588 -5.761 1.00 0.00 H new ATOM 0 HG3 ARG B1918 -1.314 10.763 -4.305 1.00 0.00 H new ATOM 0 HD2 ARG B1918 0.534 11.479 -3.240 1.00 0.00 H new ATOM 0 HD3 ARG B1918 1.192 9.862 -3.384 1.00 0.00 H new ATOM 0 HE ARG B1918 2.718 10.679 -4.913 1.00 0.00 H new ATOM 0 HH11 ARG B1918 -0.151 12.762 -4.935 1.00 0.00 H new ATOM 0 HH12 ARG B1918 0.546 13.893 -6.100 1.00 0.00 H new ATOM 0 HH21 ARG B1918 3.590 12.145 -6.403 1.00 0.00 H new ATOM 0 HH22 ARG B1918 2.648 13.545 -6.924 1.00 0.00 H new ATOM 1472 N TYR B1919 0.855 6.331 -6.205 1.00 0.00 N ATOM 1473 CA TYR B1919 2.111 5.699 -6.593 1.00 0.00 C ATOM 1474 C TYR B1919 2.276 5.714 -8.112 1.00 0.00 C ATOM 1475 O TYR B1919 3.221 6.300 -8.642 1.00 0.00 O ATOM 1476 CB TYR B1919 2.158 4.257 -6.057 1.00 0.00 C ATOM 1477 CG TYR B1919 3.306 3.423 -6.598 1.00 0.00 C ATOM 1478 CD1 TYR B1919 4.613 3.897 -6.569 1.00 0.00 C ATOM 1479 CD2 TYR B1919 3.078 2.165 -7.144 1.00 0.00 C ATOM 1480 CE1 TYR B1919 5.657 3.141 -7.067 1.00 0.00 C ATOM 1481 CE2 TYR B1919 4.119 1.404 -7.643 1.00 0.00 C ATOM 1482 CZ TYR B1919 5.406 1.897 -7.602 1.00 0.00 C ATOM 1483 OH TYR B1919 6.444 1.144 -8.101 1.00 0.00 O ATOM 0 H TYR B1919 0.227 5.726 -5.676 1.00 0.00 H new ATOM 0 HA TYR B1919 2.937 6.263 -6.159 1.00 0.00 H new ATOM 0 HB2 TYR B1919 2.229 4.289 -4.970 1.00 0.00 H new ATOM 0 HB3 TYR B1919 1.218 3.761 -6.301 1.00 0.00 H new ATOM 0 HD1 TYR B1919 4.815 4.872 -6.150 1.00 0.00 H new ATOM 0 HD2 TYR B1919 2.071 1.776 -7.179 1.00 0.00 H new ATOM 0 HE1 TYR B1919 6.666 3.524 -7.037 1.00 0.00 H new ATOM 0 HE2 TYR B1919 3.925 0.428 -8.063 1.00 0.00 H new ATOM 0 HH TYR B1919 6.311 0.999 -9.061 1.00 0.00 H new ATOM 1493 N LEU B1920 1.353 5.057 -8.805 1.00 0.00 N ATOM 1494 CA LEU B1920 1.398 4.985 -10.259 1.00 0.00 C ATOM 1495 C LEU B1920 1.241 6.369 -10.886 1.00 0.00 C ATOM 1496 O LEU B1920 1.941 6.710 -11.841 1.00 0.00 O ATOM 1497 CB LEU B1920 0.310 4.038 -10.771 1.00 0.00 C ATOM 1498 CG LEU B1920 0.634 2.547 -10.615 1.00 0.00 C ATOM 1499 CD1 LEU B1920 -0.590 1.771 -10.152 1.00 0.00 C ATOM 1500 CD2 LEU B1920 1.167 1.976 -11.921 1.00 0.00 C ATOM 0 H LEU B1920 0.565 4.567 -8.383 1.00 0.00 H new ATOM 0 HA LEU B1920 2.373 4.596 -10.552 1.00 0.00 H new ATOM 0 HB2 LEU B1920 -0.618 4.252 -10.241 1.00 0.00 H new ATOM 0 HB3 LEU B1920 0.130 4.249 -11.825 1.00 0.00 H new ATOM 0 HG LEU B1920 1.407 2.446 -9.853 1.00 0.00 H new ATOM 0 HD11 LEU B1920 -0.335 0.716 -10.049 1.00 0.00 H new ATOM 0 HD12 LEU B1920 -0.924 2.159 -9.190 1.00 0.00 H new ATOM 0 HD13 LEU B1920 -1.389 1.881 -10.885 1.00 0.00 H new ATOM 0 HD21 LEU B1920 1.391 0.917 -11.791 1.00 0.00 H new ATOM 0 HD22 LEU B1920 0.417 2.094 -12.703 1.00 0.00 H new ATOM 0 HD23 LEU B1920 2.075 2.507 -12.206 1.00 0.00 H new ATOM 1512 N LEU B1921 0.324 7.163 -10.345 1.00 0.00 N ATOM 1513 CA LEU B1921 0.083 8.511 -10.853 1.00 0.00 C ATOM 1514 C LEU B1921 1.048 9.513 -10.221 1.00 0.00 C ATOM 1515 O LEU B1921 1.914 9.141 -9.431 1.00 0.00 O ATOM 1516 CB LEU B1921 -1.364 8.930 -10.580 1.00 0.00 C ATOM 1517 CG LEU B1921 -2.406 8.290 -11.500 1.00 0.00 C ATOM 1518 CD1 LEU B1921 -2.262 8.821 -12.918 1.00 0.00 C ATOM 1519 CD2 LEU B1921 -2.275 6.775 -11.480 1.00 0.00 C ATOM 0 H LEU B1921 -0.265 6.898 -9.555 1.00 0.00 H new ATOM 0 HA LEU B1921 0.253 8.504 -11.930 1.00 0.00 H new ATOM 0 HB2 LEU B1921 -1.610 8.681 -9.548 1.00 0.00 H new ATOM 0 HB3 LEU B1921 -1.436 10.014 -10.672 1.00 0.00 H new ATOM 0 HG LEU B1921 -3.398 8.554 -11.134 1.00 0.00 H new ATOM 0 HD11 LEU B1921 -3.011 8.355 -13.559 1.00 0.00 H new ATOM 0 HD12 LEU B1921 -2.406 9.901 -12.918 1.00 0.00 H new ATOM 0 HD13 LEU B1921 -1.266 8.587 -13.295 1.00 0.00 H new ATOM 0 HD21 LEU B1921 -3.024 6.336 -12.140 1.00 0.00 H new ATOM 0 HD22 LEU B1921 -1.280 6.491 -11.822 1.00 0.00 H new ATOM 0 HD23 LEU B1921 -2.428 6.410 -10.464 1.00 0.00 H new ATOM 1531 N LYS B1922 0.889 10.786 -10.574 1.00 0.00 N ATOM 1532 CA LYS B1922 1.742 11.843 -10.040 1.00 0.00 C ATOM 1533 C LYS B1922 1.283 13.209 -10.542 1.00 0.00 C ATOM 1534 O LYS B1922 0.353 13.305 -11.343 1.00 0.00 O ATOM 1535 CB LYS B1922 3.201 11.604 -10.435 1.00 0.00 C ATOM 1536 CG LYS B1922 4.201 12.161 -9.433 1.00 0.00 C ATOM 1537 CD LYS B1922 5.426 11.269 -9.308 1.00 0.00 C ATOM 1538 CE LYS B1922 6.656 12.065 -8.900 1.00 0.00 C ATOM 1539 NZ LYS B1922 6.553 12.570 -7.502 1.00 0.00 N1+ ATOM 0 H LYS B1922 0.177 11.110 -11.228 1.00 0.00 H new ATOM 0 HA LYS B1922 1.664 11.826 -8.953 1.00 0.00 H new ATOM 0 HB2 LYS B1922 3.368 10.533 -10.546 1.00 0.00 H new ATOM 0 HB3 LYS B1922 3.384 12.057 -11.409 1.00 0.00 H new ATOM 0 HG2 LYS B1922 4.508 13.160 -9.742 1.00 0.00 H new ATOM 0 HG3 LYS B1922 3.723 12.262 -8.459 1.00 0.00 H new ATOM 0 HD2 LYS B1922 5.235 10.489 -8.571 1.00 0.00 H new ATOM 0 HD3 LYS B1922 5.613 10.771 -10.259 1.00 0.00 H new ATOM 0 HE2 LYS B1922 7.542 11.438 -8.995 1.00 0.00 H new ATOM 0 HE3 LYS B1922 6.786 12.906 -9.581 1.00 0.00 H new ATOM 0 HZ1 LYS B1922 7.411 13.107 -7.263 1.00 0.00 H new ATOM 0 HZ2 LYS B1922 5.722 13.189 -7.417 1.00 0.00 H new ATOM 0 HZ3 LYS B1922 6.454 11.767 -6.849 1.00 0.00 H new ATOM 1553 N GLN B1923 1.940 14.265 -10.068 1.00 0.00 N ATOM 1554 CA GLN B1923 1.592 15.624 -10.477 1.00 0.00 C ATOM 1555 C GLN B1923 2.563 16.141 -11.535 1.00 0.00 C ATOM 1556 O GLN B1923 2.144 16.636 -12.581 1.00 0.00 O ATOM 1557 CB GLN B1923 1.561 16.585 -9.275 1.00 0.00 C ATOM 1558 CG GLN B1923 2.535 16.237 -8.154 1.00 0.00 C ATOM 1559 CD GLN B1923 2.967 17.454 -7.359 1.00 0.00 C ATOM 1560 OE1 GLN B1923 2.802 17.503 -6.141 1.00 0.00 O ATOM 1561 NE2 GLN B1923 3.522 18.445 -8.047 1.00 0.00 N ATOM 0 H GLN B1923 2.712 14.207 -9.404 1.00 0.00 H new ATOM 0 HA GLN B1923 0.591 15.585 -10.908 1.00 0.00 H new ATOM 0 HB2 GLN B1923 1.780 17.593 -9.628 1.00 0.00 H new ATOM 0 HB3 GLN B1923 0.550 16.602 -8.867 1.00 0.00 H new ATOM 0 HG2 GLN B1923 2.068 15.516 -7.483 1.00 0.00 H new ATOM 0 HG3 GLN B1923 3.415 15.754 -8.579 1.00 0.00 H new ATOM 0 HE21 GLN B1923 3.639 18.362 -9.057 1.00 0.00 H new ATOM 0 HE22 GLN B1923 3.831 19.290 -7.566 1.00 0.00 H new ATOM 1570 N LYS B1924 3.860 16.017 -11.262 1.00 0.00 N ATOM 1571 CA LYS B1924 4.888 16.467 -12.194 1.00 0.00 C ATOM 1572 C LYS B1924 4.801 17.974 -12.427 1.00 0.00 C ATOM 1573 O LYS B1924 3.762 18.491 -12.834 1.00 0.00 O ATOM 1574 CB LYS B1924 4.759 15.726 -13.527 1.00 0.00 C ATOM 1575 CG LYS B1924 6.086 15.523 -14.242 1.00 0.00 C ATOM 1576 CD LYS B1924 6.730 14.202 -13.856 1.00 0.00 C ATOM 1577 CE LYS B1924 8.240 14.330 -13.746 1.00 0.00 C ATOM 1578 NZ LYS B1924 8.893 13.017 -13.488 1.00 0.00 N1+ ATOM 0 H LYS B1924 4.223 15.608 -10.401 1.00 0.00 H new ATOM 0 HA LYS B1924 5.859 16.244 -11.752 1.00 0.00 H new ATOM 0 HB2 LYS B1924 4.299 14.754 -13.350 1.00 0.00 H new ATOM 0 HB3 LYS B1924 4.086 16.283 -14.179 1.00 0.00 H new ATOM 0 HG2 LYS B1924 5.928 15.550 -15.320 1.00 0.00 H new ATOM 0 HG3 LYS B1924 6.761 16.343 -13.998 1.00 0.00 H new ATOM 0 HD2 LYS B1924 6.322 13.862 -12.904 1.00 0.00 H new ATOM 0 HD3 LYS B1924 6.481 13.444 -14.599 1.00 0.00 H new ATOM 0 HE2 LYS B1924 8.636 14.757 -14.667 1.00 0.00 H new ATOM 0 HE3 LYS B1924 8.488 15.023 -12.942 1.00 0.00 H new ATOM 0 HZ1 LYS B1924 9.922 13.149 -13.420 1.00 0.00 H new ATOM 0 HZ2 LYS B1924 8.535 12.621 -12.596 1.00 0.00 H new ATOM 0 HZ3 LYS B1924 8.679 12.363 -14.268 1.00 0.00 H new ATOM 1592 N VAL B1925 5.900 18.672 -12.167 1.00 0.00 N ATOM 1593 CA VAL B1925 5.947 20.117 -12.351 1.00 0.00 C ATOM 1594 C VAL B1925 5.666 20.495 -13.801 1.00 0.00 C ATOM 1595 O VAL B1925 4.921 21.437 -14.074 1.00 0.00 O ATOM 1596 CB VAL B1925 7.316 20.693 -11.939 1.00 0.00 C ATOM 1597 CG1 VAL B1925 7.281 22.213 -11.947 1.00 0.00 C ATOM 1598 CG2 VAL B1925 7.725 20.170 -10.571 1.00 0.00 C ATOM 0 H VAL B1925 6.770 18.261 -11.828 1.00 0.00 H new ATOM 0 HA VAL B1925 5.175 20.542 -11.710 1.00 0.00 H new ATOM 0 HB VAL B1925 8.060 20.366 -12.665 1.00 0.00 H new ATOM 0 HG11 VAL B1925 8.256 22.601 -11.653 1.00 0.00 H new ATOM 0 HG12 VAL B1925 7.037 22.566 -12.949 1.00 0.00 H new ATOM 0 HG13 VAL B1925 6.525 22.563 -11.244 1.00 0.00 H new ATOM 0 HG21 VAL B1925 8.694 20.587 -10.297 1.00 0.00 H new ATOM 0 HG22 VAL B1925 6.981 20.465 -9.831 1.00 0.00 H new ATOM 0 HG23 VAL B1925 7.794 19.083 -10.603 1.00 0.00 H new ATOM 1608 N LYS B1926 6.264 19.755 -14.727 1.00 0.00 N ATOM 1609 CA LYS B1926 6.078 20.012 -16.151 1.00 0.00 C ATOM 1610 C LYS B1926 6.554 21.414 -16.517 1.00 0.00 C ATOM 1611 O LYS B1926 5.755 22.346 -16.610 1.00 0.00 O ATOM 1612 CB LYS B1926 4.606 19.842 -16.532 1.00 0.00 C ATOM 1613 CG LYS B1926 4.048 18.466 -16.207 1.00 0.00 C ATOM 1614 CD LYS B1926 2.592 18.542 -15.765 1.00 0.00 C ATOM 1615 CE LYS B1926 1.650 18.063 -16.859 1.00 0.00 C ATOM 1616 NZ LYS B1926 1.755 18.896 -18.088 1.00 0.00 N1+ ATOM 0 H LYS B1926 6.882 18.971 -14.518 1.00 0.00 H new ATOM 0 HA LYS B1926 6.675 19.290 -16.708 1.00 0.00 H new ATOM 0 HB2 LYS B1926 4.015 20.596 -16.012 1.00 0.00 H new ATOM 0 HB3 LYS B1926 4.492 20.028 -17.600 1.00 0.00 H new ATOM 0 HG2 LYS B1926 4.130 17.823 -17.083 1.00 0.00 H new ATOM 0 HG3 LYS B1926 4.645 18.007 -15.419 1.00 0.00 H new ATOM 0 HD2 LYS B1926 2.450 17.935 -14.871 1.00 0.00 H new ATOM 0 HD3 LYS B1926 2.346 19.569 -15.496 1.00 0.00 H new ATOM 0 HE2 LYS B1926 1.876 17.025 -17.104 1.00 0.00 H new ATOM 0 HE3 LYS B1926 0.624 18.087 -16.491 1.00 0.00 H new ATOM 0 HZ1 LYS B1926 1.085 18.547 -18.802 1.00 0.00 H new ATOM 0 HZ2 LYS B1926 1.531 19.885 -17.857 1.00 0.00 H new ATOM 0 HZ3 LYS B1926 2.723 18.839 -18.464 1.00 0.00 H new ATOM 1630 N LYS B1927 7.859 21.556 -16.723 1.00 0.00 N ATOM 1631 CA LYS B1927 8.442 22.844 -17.078 1.00 0.00 C ATOM 1632 C LYS B1927 9.298 22.725 -18.335 1.00 0.00 C ATOM 1633 O LYS B1927 8.769 22.985 -19.437 1.00 0.00 O ATOM 1634 CB LYS B1927 9.287 23.381 -15.922 1.00 0.00 C ATOM 1635 CG LYS B1927 8.463 23.890 -14.750 1.00 0.00 C ATOM 1636 CD LYS B1927 8.344 25.405 -14.765 1.00 0.00 C ATOM 1637 CE LYS B1927 9.369 26.053 -13.847 1.00 0.00 C ATOM 1638 NZ LYS B1927 9.852 27.355 -14.384 1.00 0.00 N1+ ATOM 1639 OXT LYS B1927 10.490 22.375 -18.208 1.00 0.00 O1- ATOM 0 H LYS B1927 8.533 20.794 -16.650 1.00 0.00 H new ATOM 0 HA LYS B1927 7.628 23.540 -17.278 1.00 0.00 H new ATOM 0 HB2 LYS B1927 9.952 22.592 -15.572 1.00 0.00 H new ATOM 0 HB3 LYS B1927 9.918 24.190 -16.290 1.00 0.00 H new ATOM 0 HG2 LYS B1927 7.468 23.446 -14.784 1.00 0.00 H new ATOM 0 HG3 LYS B1927 8.923 23.570 -13.815 1.00 0.00 H new ATOM 0 HD2 LYS B1927 8.481 25.772 -15.782 1.00 0.00 H new ATOM 0 HD3 LYS B1927 7.340 25.695 -14.454 1.00 0.00 H new ATOM 0 HE2 LYS B1927 8.928 26.208 -12.862 1.00 0.00 H new ATOM 0 HE3 LYS B1927 10.215 25.379 -13.715 1.00 0.00 H new ATOM 0 HZ1 LYS B1927 10.549 27.764 -13.729 1.00 0.00 H new ATOM 0 HZ2 LYS B1927 10.296 27.204 -15.312 1.00 0.00 H new ATOM 0 HZ3 LYS B1927 9.049 28.008 -14.486 1.00 0.00 H new TER 1653 LYS B1927