USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 822 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 NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A2001 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A2001 CACA :(metal ligand) USER MOD Set 1.1: A 110 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 109 MET CE :methyl -116:sc= -3.65! (180deg=-4.06!) USER MOD Set 2.2: A 124 MET CE :methyl -130:sc= -0.532 (180deg=-2.07) 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=-0.000499 X(o=-0.0005,f=0) USER MOD Single : A 81 SER OG : rot 92:sc= -0.819! USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 111 ASN : amide:sc= -0.0143 K(o=-0.014,f=-1.4!) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0635 USER MOD Single : A 135 HIS : no HD1:sc=-0.00918 X(o=-0.0092,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.952 K(o=0.95,f=-6.3!) USER MOD Single : A 138 TYR OH : rot 30:sc= -0.36 USER MOD Single : A 144 MET CE :methyl -145:sc= -6.61! (180deg=-9.92!) USER MOD Single : A 145 MET CE :methyl 140:sc= -2.64 (180deg=-6.81!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -141:sc= -0.458 (180deg=-2.63!) USER MOD Single : B1901 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1903 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1904 GLN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : B1908 SER OG : rot 180:sc= -0.151 USER MOD Single : B1913 GLN : amide:sc= -0.539 K(o=-0.54,f=0) USER MOD Single : B1916 TYR OH : rot 23:sc= 0.0679 USER MOD Single : B1919 TYR OH : rot 180:sc= -0.246 USER MOD Single : B1922 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1923 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B1924 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1926 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1927 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 76 5.867 -9.529 8.811 1.00 0.00 N ATOM 2 CA MET A 76 4.754 -10.284 8.179 1.00 0.00 C ATOM 3 C MET A 76 3.830 -10.889 9.231 1.00 0.00 C ATOM 4 O MET A 76 4.219 -11.797 9.964 1.00 0.00 O ATOM 5 CB MET A 76 5.349 -11.387 7.302 1.00 0.00 C ATOM 6 CG MET A 76 6.431 -12.199 7.996 1.00 0.00 C ATOM 7 SD MET A 76 6.510 -13.900 7.403 1.00 0.00 S ATOM 8 CE MET A 76 6.203 -14.802 8.920 1.00 0.00 C ATOM 0 HA MET A 76 4.158 -9.602 7.573 1.00 0.00 H new ATOM 0 HB2 MET A 76 4.551 -12.058 6.984 1.00 0.00 H new ATOM 0 HB3 MET A 76 5.765 -10.938 6.400 1.00 0.00 H new ATOM 0 HG2 MET A 76 7.397 -11.719 7.840 1.00 0.00 H new ATOM 0 HG3 MET A 76 6.246 -12.201 9.070 1.00 0.00 H new ATOM 0 HE1 MET A 76 6.220 -15.873 8.717 1.00 0.00 H new ATOM 0 HE2 MET A 76 6.975 -14.559 9.650 1.00 0.00 H new ATOM 0 HE3 MET A 76 5.227 -14.524 9.317 1.00 0.00 H new ATOM 17 N LYS A 77 2.604 -10.379 9.299 1.00 0.00 N ATOM 18 CA LYS A 77 1.625 -10.869 10.261 1.00 0.00 C ATOM 19 C LYS A 77 0.224 -10.875 9.657 1.00 0.00 C ATOM 20 O LYS A 77 -0.213 -9.885 9.068 1.00 0.00 O ATOM 21 CB LYS A 77 1.648 -10.007 11.527 1.00 0.00 C ATOM 22 CG LYS A 77 1.904 -10.800 12.798 1.00 0.00 C ATOM 23 CD LYS A 77 0.661 -11.554 13.244 1.00 0.00 C ATOM 24 CE LYS A 77 1.012 -12.905 13.847 1.00 0.00 C ATOM 25 NZ LYS A 77 0.412 -14.029 13.076 1.00 0.00 N1+ ATOM 0 H LYS A 77 2.266 -9.627 8.699 1.00 0.00 H new ATOM 0 HA LYS A 77 1.890 -11.893 10.524 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.419 -9.244 11.423 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.695 -9.486 11.619 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.718 -11.505 12.630 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.225 -10.125 13.591 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.117 -10.958 13.977 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.004 -11.697 12.392 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.096 -13.020 13.874 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.662 -12.944 14.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.674 -14.933 13.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.624 -13.933 13.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.766 -14.007 12.098 1.00 0.00 H new ATOM 39 N GLU A 78 -0.475 -11.995 9.806 1.00 0.00 N ATOM 40 CA GLU A 78 -1.826 -12.129 9.274 1.00 0.00 C ATOM 41 C GLU A 78 -2.858 -11.604 10.268 1.00 0.00 C ATOM 42 O GLU A 78 -3.792 -10.898 9.891 1.00 0.00 O ATOM 43 CB GLU A 78 -2.123 -13.593 8.940 1.00 0.00 C ATOM 44 CG GLU A 78 -1.718 -13.988 7.530 1.00 0.00 C ATOM 45 CD GLU A 78 -1.686 -15.491 7.332 1.00 0.00 C ATOM 46 OE1 GLU A 78 -2.773 -16.104 7.267 1.00 0.00 O1- ATOM 47 OE2 GLU A 78 -0.575 -16.056 7.243 1.00 0.00 O ATOM 0 H GLU A 78 -0.128 -12.823 10.291 1.00 0.00 H new ATOM 0 HA GLU A 78 -1.890 -11.535 8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.601 -14.233 9.652 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.190 -13.777 9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.416 -13.546 6.818 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.734 -13.575 7.310 1.00 0.00 H new ATOM 54 N GLN A 79 -2.681 -11.952 11.539 1.00 0.00 N ATOM 55 CA GLN A 79 -3.598 -11.514 12.584 1.00 0.00 C ATOM 56 C GLN A 79 -3.399 -10.034 12.894 1.00 0.00 C ATOM 57 O GLN A 79 -4.361 -9.306 13.140 1.00 0.00 O ATOM 58 CB GLN A 79 -3.397 -12.345 13.853 1.00 0.00 C ATOM 59 CG GLN A 79 -4.297 -13.569 13.925 1.00 0.00 C ATOM 60 CD GLN A 79 -4.125 -14.342 15.217 1.00 0.00 C ATOM 61 OE1 GLN A 79 -3.721 -15.505 15.209 1.00 0.00 O ATOM 62 NE2 GLN A 79 -4.432 -13.699 16.337 1.00 0.00 N ATOM 0 H GLN A 79 -1.912 -12.535 11.869 1.00 0.00 H new ATOM 0 HA GLN A 79 -4.616 -11.659 12.223 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -2.356 -12.665 13.907 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -3.583 -11.716 14.723 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -5.337 -13.257 13.828 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -4.081 -14.225 13.082 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -4.763 -12.735 16.297 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -4.337 -14.169 17.237 1.00 0.00 H new ATOM 71 N ASP A 80 -2.145 -9.594 12.876 1.00 0.00 N ATOM 72 CA ASP A 80 -1.821 -8.199 13.150 1.00 0.00 C ATOM 73 C ASP A 80 -2.154 -7.310 11.950 1.00 0.00 C ATOM 74 O ASP A 80 -2.038 -6.087 12.026 1.00 0.00 O ATOM 75 CB ASP A 80 -0.339 -8.060 13.510 1.00 0.00 C ATOM 76 CG ASP A 80 -0.132 -7.481 14.897 1.00 0.00 C ATOM 77 OD1 ASP A 80 -0.168 -8.258 15.875 1.00 0.00 O ATOM 78 OD2 ASP A 80 0.064 -6.253 15.004 1.00 0.00 O1- ATOM 0 H ASP A 80 -1.337 -10.183 12.675 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.426 -7.872 13.995 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.139 -9.038 13.452 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.152 -7.421 12.776 1.00 0.00 H new ATOM 83 N SER A 81 -2.564 -7.930 10.847 1.00 0.00 N ATOM 84 CA SER A 81 -2.910 -7.194 9.636 1.00 0.00 C ATOM 85 C SER A 81 -4.383 -6.782 9.634 1.00 0.00 C ATOM 86 O SER A 81 -4.903 -6.322 8.618 1.00 0.00 O ATOM 87 CB SER A 81 -2.604 -8.045 8.402 1.00 0.00 C ATOM 88 OG SER A 81 -1.394 -7.636 7.788 1.00 0.00 O ATOM 0 H SER A 81 -2.665 -8.942 10.767 1.00 0.00 H new ATOM 0 HA SER A 81 -2.307 -6.286 9.610 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.534 -9.094 8.688 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.423 -7.964 7.688 1.00 0.00 H new ATOM 0 HG SER A 81 -0.650 -8.164 8.147 1.00 0.00 H new ATOM 94 N GLU A 82 -5.054 -6.951 10.771 1.00 0.00 N ATOM 95 CA GLU A 82 -6.464 -6.594 10.883 1.00 0.00 C ATOM 96 C GLU A 82 -6.628 -5.186 11.448 1.00 0.00 C ATOM 97 O GLU A 82 -7.459 -4.411 10.977 1.00 0.00 O ATOM 98 CB GLU A 82 -7.198 -7.602 11.768 1.00 0.00 C ATOM 99 CG GLU A 82 -6.737 -7.592 13.217 1.00 0.00 C ATOM 100 CD GLU A 82 -7.109 -8.863 13.955 1.00 0.00 C ATOM 101 OE1 GLU A 82 -6.921 -9.958 13.385 1.00 0.00 O ATOM 102 OE2 GLU A 82 -7.589 -8.763 15.105 1.00 0.00 O1- ATOM 0 H GLU A 82 -4.645 -7.332 11.624 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.898 -6.615 9.884 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.267 -7.391 11.734 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.058 -8.602 11.358 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.655 -7.460 13.250 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.178 -6.737 13.729 1.00 0.00 H new ATOM 109 N GLU A 83 -5.833 -4.864 12.464 1.00 0.00 N ATOM 110 CA GLU A 83 -5.894 -3.551 13.097 1.00 0.00 C ATOM 111 C GLU A 83 -4.833 -2.610 12.529 1.00 0.00 C ATOM 112 O GLU A 83 -4.948 -1.390 12.650 1.00 0.00 O ATOM 113 CB GLU A 83 -5.714 -3.683 14.610 1.00 0.00 C ATOM 114 CG GLU A 83 -4.509 -4.521 15.009 1.00 0.00 C ATOM 115 CD GLU A 83 -4.201 -4.429 16.490 1.00 0.00 C ATOM 116 OE1 GLU A 83 -4.878 -5.118 17.282 1.00 0.00 O1- ATOM 117 OE2 GLU A 83 -3.283 -3.668 16.860 1.00 0.00 O ATOM 0 H GLU A 83 -5.139 -5.494 12.866 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.875 -3.126 12.886 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.614 -2.688 15.044 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.613 -4.128 15.037 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.691 -5.562 14.743 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.639 -4.194 14.440 1.00 0.00 H new ATOM 124 N GLU A 84 -3.800 -3.179 11.915 1.00 0.00 N ATOM 125 CA GLU A 84 -2.724 -2.381 11.338 1.00 0.00 C ATOM 126 C GLU A 84 -3.059 -1.953 9.912 1.00 0.00 C ATOM 127 O GLU A 84 -2.715 -0.850 9.489 1.00 0.00 O ATOM 128 CB GLU A 84 -1.414 -3.171 11.347 1.00 0.00 C ATOM 129 CG GLU A 84 -0.791 -3.299 12.728 1.00 0.00 C ATOM 130 CD GLU A 84 0.355 -4.290 12.761 1.00 0.00 C ATOM 131 OE1 GLU A 84 0.380 -5.198 11.903 1.00 0.00 O1- ATOM 132 OE2 GLU A 84 1.228 -4.159 13.645 1.00 0.00 O ATOM 0 H GLU A 84 -3.686 -4.187 11.804 1.00 0.00 H new ATOM 0 HA GLU A 84 -2.609 -1.485 11.948 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.598 -4.168 10.946 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.702 -2.686 10.680 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.431 -2.322 13.052 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.556 -3.610 13.440 1.00 0.00 H new ATOM 139 N LEU A 85 -3.730 -2.833 9.176 1.00 0.00 N ATOM 140 CA LEU A 85 -4.107 -2.543 7.797 1.00 0.00 C ATOM 141 C LEU A 85 -5.380 -1.705 7.740 1.00 0.00 C ATOM 142 O LEU A 85 -5.554 -0.885 6.838 1.00 0.00 O ATOM 143 CB LEU A 85 -4.303 -3.843 7.014 1.00 0.00 C ATOM 144 CG LEU A 85 -3.136 -4.830 7.088 1.00 0.00 C ATOM 145 CD1 LEU A 85 -3.375 -6.007 6.154 1.00 0.00 C ATOM 146 CD2 LEU A 85 -1.826 -4.136 6.747 1.00 0.00 C ATOM 0 H LEU A 85 -4.023 -3.751 9.510 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.299 -1.970 7.342 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.201 -4.339 7.383 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.482 -3.595 5.968 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.069 -5.207 8.108 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.536 -6.699 6.219 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -4.292 -6.520 6.443 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -3.469 -5.646 5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -1.008 -4.854 6.805 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -1.881 -3.730 5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.649 -3.326 7.454 1.00 0.00 H new ATOM 158 N ILE A 86 -6.270 -1.918 8.703 1.00 0.00 N ATOM 159 CA ILE A 86 -7.527 -1.181 8.756 1.00 0.00 C ATOM 160 C ILE A 86 -7.282 0.321 8.852 1.00 0.00 C ATOM 161 O ILE A 86 -7.924 1.111 8.158 1.00 0.00 O ATOM 162 CB ILE A 86 -8.397 -1.633 9.947 1.00 0.00 C ATOM 163 CG1 ILE A 86 -9.769 -0.959 9.892 1.00 0.00 C ATOM 164 CG2 ILE A 86 -7.701 -1.322 11.265 1.00 0.00 C ATOM 165 CD1 ILE A 86 -10.755 -1.515 10.896 1.00 0.00 C ATOM 0 H ILE A 86 -6.145 -2.594 9.456 1.00 0.00 H new ATOM 0 HA ILE A 86 -8.059 -1.397 7.830 1.00 0.00 H new ATOM 0 HB ILE A 86 -8.540 -2.712 9.881 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -9.647 0.110 10.068 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -10.181 -1.072 8.889 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -8.329 -1.648 12.094 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.747 -1.847 11.305 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -7.528 -0.248 11.341 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.706 -0.991 10.801 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -10.906 -2.578 10.707 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -10.364 -1.377 11.904 1.00 0.00 H new ATOM 177 N GLU A 87 -6.350 0.711 9.715 1.00 0.00 N ATOM 178 CA GLU A 87 -6.021 2.119 9.901 1.00 0.00 C ATOM 179 C GLU A 87 -5.309 2.676 8.672 1.00 0.00 C ATOM 180 O GLU A 87 -5.480 3.842 8.318 1.00 0.00 O ATOM 181 CB GLU A 87 -5.143 2.301 11.141 1.00 0.00 C ATOM 182 CG GLU A 87 -5.933 2.414 12.435 1.00 0.00 C ATOM 183 CD GLU A 87 -5.070 2.218 13.664 1.00 0.00 C ATOM 184 OE1 GLU A 87 -4.582 1.088 13.874 1.00 0.00 O ATOM 185 OE2 GLU A 87 -4.880 3.196 14.419 1.00 0.00 O1- ATOM 0 H GLU A 87 -5.809 0.071 10.297 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.951 2.669 10.041 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.456 1.458 11.217 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.535 3.197 11.017 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.408 3.394 12.482 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.732 1.672 12.435 1.00 0.00 H new ATOM 192 N ALA A 88 -4.511 1.833 8.026 1.00 0.00 N ATOM 193 CA ALA A 88 -3.773 2.239 6.835 1.00 0.00 C ATOM 194 C ALA A 88 -4.676 2.246 5.605 1.00 0.00 C ATOM 195 O ALA A 88 -4.436 2.987 4.652 1.00 0.00 O ATOM 196 CB ALA A 88 -2.584 1.318 6.613 1.00 0.00 C ATOM 0 H ALA A 88 -4.358 0.864 8.307 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.409 3.254 6.992 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.042 1.632 5.721 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.921 1.366 7.476 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.936 0.295 6.482 1.00 0.00 H new ATOM 202 N PHE A 89 -5.714 1.416 5.633 1.00 0.00 N ATOM 203 CA PHE A 89 -6.652 1.327 4.521 1.00 0.00 C ATOM 204 C PHE A 89 -7.579 2.539 4.489 1.00 0.00 C ATOM 205 O PHE A 89 -8.035 2.955 3.423 1.00 0.00 O ATOM 206 CB PHE A 89 -7.476 0.043 4.626 1.00 0.00 C ATOM 207 CG PHE A 89 -8.420 -0.161 3.474 1.00 0.00 C ATOM 208 CD1 PHE A 89 -8.007 -0.832 2.334 1.00 0.00 C ATOM 209 CD2 PHE A 89 -9.718 0.319 3.533 1.00 0.00 C ATOM 210 CE1 PHE A 89 -8.873 -1.020 1.273 1.00 0.00 C ATOM 211 CE2 PHE A 89 -10.588 0.134 2.475 1.00 0.00 C ATOM 212 CZ PHE A 89 -10.165 -0.537 1.344 1.00 0.00 C ATOM 0 H PHE A 89 -5.926 0.796 6.414 1.00 0.00 H new ATOM 0 HA PHE A 89 -6.078 1.309 3.595 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.799 -0.809 4.686 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -8.047 0.062 5.554 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.998 -1.212 2.274 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.054 0.844 4.415 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -8.540 -1.544 0.389 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.597 0.514 2.532 1.00 0.00 H new ATOM 0 HZ PHE A 89 -10.843 -0.684 0.517 1.00 0.00 H new ATOM 222 N LYS A 90 -7.856 3.099 5.662 1.00 0.00 N ATOM 223 CA LYS A 90 -8.731 4.261 5.766 1.00 0.00 C ATOM 224 C LYS A 90 -7.978 5.545 5.431 1.00 0.00 C ATOM 225 O LYS A 90 -8.519 6.441 4.783 1.00 0.00 O ATOM 226 CB LYS A 90 -9.321 4.356 7.175 1.00 0.00 C ATOM 227 CG LYS A 90 -10.482 3.404 7.413 1.00 0.00 C ATOM 228 CD LYS A 90 -10.404 2.762 8.790 1.00 0.00 C ATOM 229 CE LYS A 90 -11.062 3.633 9.848 1.00 0.00 C ATOM 230 NZ LYS A 90 -10.291 3.639 11.121 1.00 0.00 N1+ ATOM 0 H LYS A 90 -7.487 2.767 6.553 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.540 4.139 5.046 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.537 4.149 7.903 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.658 5.378 7.351 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.423 3.945 7.316 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.480 2.628 6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.890 1.787 8.766 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.360 2.592 9.055 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.152 4.653 9.474 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.073 3.272 10.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.773 4.244 11.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.226 2.670 11.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.334 4.007 10.946 1.00 0.00 H new ATOM 244 N VAL A 91 -6.729 5.627 5.877 1.00 0.00 N ATOM 245 CA VAL A 91 -5.904 6.803 5.623 1.00 0.00 C ATOM 246 C VAL A 91 -5.522 6.900 4.149 1.00 0.00 C ATOM 247 O VAL A 91 -5.340 7.994 3.615 1.00 0.00 O ATOM 248 CB VAL A 91 -4.624 6.787 6.480 1.00 0.00 C ATOM 249 CG1 VAL A 91 -3.767 5.576 6.146 1.00 0.00 C ATOM 250 CG2 VAL A 91 -3.836 8.076 6.292 1.00 0.00 C ATOM 0 H VAL A 91 -6.266 4.895 6.415 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.500 7.674 5.895 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.916 6.716 7.528 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.868 5.585 6.763 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.332 4.665 6.342 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.485 5.609 5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.936 8.045 6.906 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.557 8.182 5.244 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.450 8.925 6.592 1.00 0.00 H new ATOM 260 N PHE A 92 -5.401 5.747 3.497 1.00 0.00 N ATOM 261 CA PHE A 92 -5.042 5.703 2.084 1.00 0.00 C ATOM 262 C PHE A 92 -6.072 6.444 1.236 1.00 0.00 C ATOM 263 O PHE A 92 -5.765 7.465 0.622 1.00 0.00 O ATOM 264 CB PHE A 92 -4.920 4.252 1.613 1.00 0.00 C ATOM 265 CG PHE A 92 -3.502 3.766 1.527 1.00 0.00 C ATOM 266 CD1 PHE A 92 -2.648 3.885 2.612 1.00 0.00 C ATOM 267 CD2 PHE A 92 -3.022 3.189 0.362 1.00 0.00 C ATOM 268 CE1 PHE A 92 -1.342 3.438 2.536 1.00 0.00 C ATOM 269 CE2 PHE A 92 -1.718 2.740 0.280 1.00 0.00 C ATOM 270 CZ PHE A 92 -0.876 2.865 1.368 1.00 0.00 C ATOM 0 H PHE A 92 -5.546 4.832 3.924 1.00 0.00 H new ATOM 0 HA PHE A 92 -4.079 6.198 1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.475 3.609 2.296 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.388 4.156 0.633 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.007 4.332 3.527 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.675 3.089 -0.492 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -0.687 3.537 3.389 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.357 2.292 -0.634 1.00 0.00 H new ATOM 0 HZ PHE A 92 0.144 2.516 1.306 1.00 0.00 H new ATOM 280 N ASP A 93 -7.293 5.922 1.208 1.00 0.00 N ATOM 281 CA ASP A 93 -8.368 6.534 0.436 1.00 0.00 C ATOM 282 C ASP A 93 -8.719 7.912 0.990 1.00 0.00 C ATOM 283 O ASP A 93 -9.537 8.036 1.901 1.00 0.00 O ATOM 284 CB ASP A 93 -9.608 5.637 0.442 1.00 0.00 C ATOM 285 CG ASP A 93 -10.074 5.295 1.844 1.00 0.00 C ATOM 286 OD1 ASP A 93 -9.220 5.200 2.749 1.00 0.00 O ATOM 287 OD2 ASP A 93 -11.297 5.122 2.034 1.00 0.00 O1- ATOM 0 H ASP A 93 -7.563 5.077 1.711 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.021 6.652 -0.591 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -10.416 6.136 -0.094 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.388 4.716 -0.099 1.00 0.00 H new ATOM 292 N ARG A 94 -8.095 8.944 0.431 1.00 0.00 N ATOM 293 CA ARG A 94 -8.339 10.314 0.868 1.00 0.00 C ATOM 294 C ARG A 94 -9.812 10.683 0.714 1.00 0.00 C ATOM 295 O ARG A 94 -10.396 11.322 1.589 1.00 0.00 O ATOM 296 CB ARG A 94 -7.467 11.287 0.069 1.00 0.00 C ATOM 297 CG ARG A 94 -6.429 12.008 0.915 1.00 0.00 C ATOM 298 CD ARG A 94 -5.709 13.082 0.116 1.00 0.00 C ATOM 299 NE ARG A 94 -4.312 13.222 0.522 1.00 0.00 N ATOM 300 CZ ARG A 94 -3.918 13.889 1.604 1.00 0.00 C ATOM 301 NH1 ARG A 94 -4.809 14.478 2.391 1.00 0.00 N1+ ATOM 302 NH2 ARG A 94 -2.627 13.968 1.900 1.00 0.00 N ATOM 0 H ARG A 94 -7.416 8.857 -0.326 1.00 0.00 H new ATOM 0 HA ARG A 94 -8.078 10.385 1.924 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -6.960 10.739 -0.725 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -8.108 12.025 -0.412 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.914 12.460 1.780 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -5.704 11.288 1.295 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.755 12.837 -0.945 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -6.222 14.035 0.246 1.00 0.00 H new ATOM 0 HE ARG A 94 -3.597 12.783 -0.058 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -5.803 14.421 2.168 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -4.500 14.988 3.219 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -1.937 13.518 1.298 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -2.324 14.479 2.729 1.00 0.00 H new ATOM 316 N ASP A 95 -10.406 10.280 -0.405 1.00 0.00 N ATOM 317 CA ASP A 95 -11.810 10.572 -0.672 1.00 0.00 C ATOM 318 C ASP A 95 -12.726 9.783 0.262 1.00 0.00 C ATOM 319 O ASP A 95 -13.886 10.144 0.457 1.00 0.00 O ATOM 320 CB ASP A 95 -12.152 10.250 -2.128 1.00 0.00 C ATOM 321 CG ASP A 95 -11.870 8.804 -2.483 1.00 0.00 C ATOM 322 OD1 ASP A 95 -12.201 7.916 -1.669 1.00 0.00 O ATOM 323 OD2 ASP A 95 -11.319 8.557 -3.577 1.00 0.00 O1- ATOM 0 H ASP A 95 -9.938 9.751 -1.141 1.00 0.00 H new ATOM 0 HA ASP A 95 -11.970 11.635 -0.492 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.205 10.466 -2.307 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -11.577 10.901 -2.786 1.00 0.00 H new ATOM 328 N GLY A 96 -12.201 8.705 0.836 1.00 0.00 N ATOM 329 CA GLY A 96 -12.989 7.889 1.740 1.00 0.00 C ATOM 330 C GLY A 96 -14.206 7.286 1.065 1.00 0.00 C ATOM 331 O GLY A 96 -15.313 7.342 1.603 1.00 0.00 O ATOM 0 H GLY A 96 -11.244 8.383 0.691 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -12.365 7.089 2.140 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -13.310 8.496 2.586 1.00 0.00 H new ATOM 335 N ASN A 97 -14.002 6.710 -0.114 1.00 0.00 N ATOM 336 CA ASN A 97 -15.092 6.095 -0.864 1.00 0.00 C ATOM 337 C ASN A 97 -15.313 4.644 -0.434 1.00 0.00 C ATOM 338 O ASN A 97 -16.314 4.028 -0.800 1.00 0.00 O ATOM 339 CB ASN A 97 -14.802 6.153 -2.365 1.00 0.00 C ATOM 340 CG ASN A 97 -13.476 5.512 -2.723 1.00 0.00 C ATOM 341 OD1 ASN A 97 -13.160 4.414 -2.265 1.00 0.00 O ATOM 342 ND2 ASN A 97 -12.692 6.196 -3.549 1.00 0.00 N ATOM 0 H ASN A 97 -13.092 6.656 -0.572 1.00 0.00 H new ATOM 0 HA ASN A 97 -16.001 6.657 -0.651 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -15.603 5.650 -2.907 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -14.800 7.193 -2.692 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.788 5.814 -3.827 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.994 7.103 -3.905 1.00 0.00 H new ATOM 349 N GLY A 98 -14.377 4.103 0.342 1.00 0.00 N ATOM 350 CA GLY A 98 -14.497 2.732 0.801 1.00 0.00 C ATOM 351 C GLY A 98 -13.414 1.833 0.239 1.00 0.00 C ATOM 352 O GLY A 98 -13.049 0.830 0.853 1.00 0.00 O ATOM 0 H GLY A 98 -13.539 4.590 0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -14.452 2.712 1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.473 2.341 0.515 1.00 0.00 H new ATOM 356 N LEU A 99 -12.897 2.193 -0.932 1.00 0.00 N ATOM 357 CA LEU A 99 -11.848 1.413 -1.578 1.00 0.00 C ATOM 358 C LEU A 99 -10.647 2.290 -1.913 1.00 0.00 C ATOM 359 O LEU A 99 -10.646 3.490 -1.639 1.00 0.00 O ATOM 360 CB LEU A 99 -12.384 0.753 -2.849 1.00 0.00 C ATOM 361 CG LEU A 99 -13.478 -0.293 -2.625 1.00 0.00 C ATOM 362 CD1 LEU A 99 -14.848 0.366 -2.598 1.00 0.00 C ATOM 363 CD2 LEU A 99 -13.419 -1.365 -3.703 1.00 0.00 C ATOM 0 H LEU A 99 -13.188 3.020 -1.453 1.00 0.00 H new ATOM 0 HA LEU A 99 -11.526 0.637 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -12.775 1.530 -3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -11.553 0.281 -3.373 1.00 0.00 H new ATOM 0 HG LEU A 99 -13.308 -0.769 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.614 -0.393 -2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -14.885 1.095 -1.789 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.029 0.869 -3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.204 -2.101 -3.528 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.563 -0.906 -4.681 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -12.447 -1.858 -3.673 1.00 0.00 H new ATOM 375 N ILE A 100 -9.623 1.683 -2.507 1.00 0.00 N ATOM 376 CA ILE A 100 -8.415 2.410 -2.880 1.00 0.00 C ATOM 377 C ILE A 100 -8.066 2.178 -4.345 1.00 0.00 C ATOM 378 O ILE A 100 -7.463 1.164 -4.697 1.00 0.00 O ATOM 379 CB ILE A 100 -7.217 1.992 -2.007 1.00 0.00 C ATOM 380 CG1 ILE A 100 -7.602 2.015 -0.526 1.00 0.00 C ATOM 381 CG2 ILE A 100 -6.029 2.908 -2.264 1.00 0.00 C ATOM 382 CD1 ILE A 100 -6.632 1.268 0.362 1.00 0.00 C ATOM 0 H ILE A 100 -9.606 0.690 -2.740 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.620 3.469 -2.721 1.00 0.00 H new ATOM 0 HB ILE A 100 -6.932 0.974 -2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -7.665 3.050 -0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -8.595 1.582 -0.410 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.190 2.600 -1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.742 2.846 -3.314 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -6.303 3.935 -2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.968 1.326 1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.587 0.224 0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.642 1.715 0.276 1.00 0.00 H new ATOM 394 N SER A 101 -8.448 3.124 -5.196 1.00 0.00 N ATOM 395 CA SER A 101 -8.174 3.022 -6.626 1.00 0.00 C ATOM 396 C SER A 101 -6.723 3.387 -6.930 1.00 0.00 C ATOM 397 O SER A 101 -5.899 3.503 -6.022 1.00 0.00 O ATOM 398 CB SER A 101 -9.118 3.931 -7.414 1.00 0.00 C ATOM 399 OG SER A 101 -8.649 5.269 -7.425 1.00 0.00 O ATOM 0 H SER A 101 -8.948 3.970 -4.921 1.00 0.00 H new ATOM 0 HA SER A 101 -8.340 1.988 -6.930 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.209 3.566 -8.437 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.114 3.895 -6.973 1.00 0.00 H new ATOM 0 HG SER A 101 -9.270 5.829 -7.937 1.00 0.00 H new ATOM 405 N ALA A 102 -6.418 3.566 -8.211 1.00 0.00 N ATOM 406 CA ALA A 102 -5.068 3.916 -8.634 1.00 0.00 C ATOM 407 C ALA A 102 -4.735 5.360 -8.272 1.00 0.00 C ATOM 408 O ALA A 102 -3.608 5.670 -7.888 1.00 0.00 O ATOM 409 CB ALA A 102 -4.912 3.696 -10.131 1.00 0.00 C ATOM 0 H ALA A 102 -7.088 3.474 -8.974 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.369 3.267 -8.107 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -3.899 3.961 -10.434 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.099 2.648 -10.366 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.626 4.321 -10.667 1.00 0.00 H new ATOM 415 N ALA A 103 -5.723 6.239 -8.398 1.00 0.00 N ATOM 416 CA ALA A 103 -5.534 7.650 -8.085 1.00 0.00 C ATOM 417 C ALA A 103 -5.319 7.859 -6.590 1.00 0.00 C ATOM 418 O ALA A 103 -4.481 8.662 -6.179 1.00 0.00 O ATOM 419 CB ALA A 103 -6.728 8.462 -8.566 1.00 0.00 C ATOM 0 H ALA A 103 -6.662 5.999 -8.715 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.640 7.994 -8.605 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.573 9.514 -8.326 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -6.835 8.348 -9.645 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.632 8.106 -8.073 1.00 0.00 H new ATOM 425 N GLU A 104 -6.081 7.131 -5.780 1.00 0.00 N ATOM 426 CA GLU A 104 -5.975 7.238 -4.330 1.00 0.00 C ATOM 427 C GLU A 104 -4.610 6.756 -3.846 1.00 0.00 C ATOM 428 O GLU A 104 -4.012 7.353 -2.952 1.00 0.00 O ATOM 429 CB GLU A 104 -7.084 6.427 -3.656 1.00 0.00 C ATOM 430 CG GLU A 104 -8.480 6.960 -3.933 1.00 0.00 C ATOM 431 CD GLU A 104 -9.511 6.428 -2.959 1.00 0.00 C ATOM 432 OE1 GLU A 104 -10.047 5.326 -3.204 1.00 0.00 O1- ATOM 433 OE2 GLU A 104 -9.786 7.113 -1.951 1.00 0.00 O ATOM 0 H GLU A 104 -6.778 6.461 -6.104 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.086 8.288 -4.059 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.025 5.393 -3.996 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.914 6.419 -2.579 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.466 8.049 -3.882 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.772 6.692 -4.948 1.00 0.00 H new ATOM 440 N LEU A 105 -4.125 5.672 -4.442 1.00 0.00 N ATOM 441 CA LEU A 105 -2.830 5.111 -4.071 1.00 0.00 C ATOM 442 C LEU A 105 -1.697 6.052 -4.464 1.00 0.00 C ATOM 443 O LEU A 105 -0.658 6.098 -3.804 1.00 0.00 O ATOM 444 CB LEU A 105 -2.631 3.749 -4.739 1.00 0.00 C ATOM 445 CG LEU A 105 -1.600 2.842 -4.064 1.00 0.00 C ATOM 446 CD1 LEU A 105 -2.280 1.902 -3.079 1.00 0.00 C ATOM 447 CD2 LEU A 105 -0.819 2.052 -5.105 1.00 0.00 C ATOM 0 H LEU A 105 -4.608 5.164 -5.183 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.814 4.984 -2.989 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.589 3.230 -4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.329 3.909 -5.774 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.899 3.469 -3.513 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.531 1.264 -2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.793 2.485 -2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.004 1.282 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.091 1.413 -4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.506 1.435 -5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.300 2.741 -5.771 1.00 0.00 H new ATOM 459 N ARG A 106 -1.902 6.801 -5.543 1.00 0.00 N ATOM 460 CA ARG A 106 -0.897 7.742 -6.024 1.00 0.00 C ATOM 461 C ARG A 106 -0.900 9.019 -5.189 1.00 0.00 C ATOM 462 O ARG A 106 0.132 9.668 -5.025 1.00 0.00 O ATOM 463 CB ARG A 106 -1.148 8.079 -7.495 1.00 0.00 C ATOM 464 CG ARG A 106 0.126 8.256 -8.305 1.00 0.00 C ATOM 465 CD ARG A 106 0.421 9.723 -8.569 1.00 0.00 C ATOM 466 NE ARG A 106 1.729 9.916 -9.191 1.00 0.00 N ATOM 467 CZ ARG A 106 2.374 11.080 -9.218 1.00 0.00 C ATOM 468 NH1 ARG A 106 1.836 12.156 -8.659 1.00 0.00 N1+ ATOM 469 NH2 ARG A 106 3.559 11.168 -9.804 1.00 0.00 N ATOM 0 H ARG A 106 -2.755 6.774 -6.101 1.00 0.00 H new ATOM 0 HA ARG A 106 0.081 7.271 -5.927 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.747 7.286 -7.944 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.736 8.995 -7.554 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.963 7.806 -7.771 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.032 7.727 -9.253 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -0.352 10.137 -9.216 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.381 10.275 -7.630 1.00 0.00 H new ATOM 0 HE ARG A 106 2.174 9.111 -9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.924 12.094 -8.206 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.334 13.046 -8.682 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.977 10.344 -10.235 1.00 0.00 H new ATOM 0 HH22 ARG A 106 4.053 12.060 -9.824 1.00 0.00 H new ATOM 483 N HIS A 107 -2.069 9.375 -4.665 1.00 0.00 N ATOM 484 CA HIS A 107 -2.207 10.574 -3.849 1.00 0.00 C ATOM 485 C HIS A 107 -1.409 10.448 -2.555 1.00 0.00 C ATOM 486 O HIS A 107 -0.768 11.402 -2.113 1.00 0.00 O ATOM 487 CB HIS A 107 -3.683 10.834 -3.533 1.00 0.00 C ATOM 488 CG HIS A 107 -4.192 12.132 -4.077 1.00 0.00 C ATOM 489 ND1 HIS A 107 -5.161 12.209 -5.055 1.00 0.00 N ATOM 490 CD2 HIS A 107 -3.861 13.410 -3.777 1.00 0.00 C ATOM 491 CE1 HIS A 107 -5.404 13.478 -5.332 1.00 0.00 C ATOM 492 NE2 HIS A 107 -4.628 14.226 -4.570 1.00 0.00 N ATOM 0 H HIS A 107 -2.934 8.849 -4.792 1.00 0.00 H new ATOM 0 HA HIS A 107 -1.811 11.417 -4.415 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.282 10.019 -3.940 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.822 10.823 -2.452 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -3.129 13.728 -3.049 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -6.116 13.841 -6.058 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -4.603 15.246 -4.571 1.00 0.00 H new ATOM 501 N VAL A 108 -1.452 9.264 -1.951 1.00 0.00 N ATOM 502 CA VAL A 108 -0.733 9.014 -0.708 1.00 0.00 C ATOM 503 C VAL A 108 0.751 8.771 -0.969 1.00 0.00 C ATOM 504 O VAL A 108 1.597 9.073 -0.127 1.00 0.00 O ATOM 505 CB VAL A 108 -1.314 7.802 0.044 1.00 0.00 C ATOM 506 CG1 VAL A 108 -2.688 8.130 0.605 1.00 0.00 C ATOM 507 CG2 VAL A 108 -1.380 6.588 -0.871 1.00 0.00 C ATOM 0 H VAL A 108 -1.977 8.464 -2.303 1.00 0.00 H new ATOM 0 HA VAL A 108 -0.850 9.905 -0.092 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.654 7.565 0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.082 7.262 1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.608 8.969 1.296 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.360 8.395 -0.211 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.793 5.741 -0.323 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -2.017 6.812 -1.727 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.377 6.340 -1.220 1.00 0.00 H new ATOM 517 N MET A 109 1.060 8.225 -2.141 1.00 0.00 N ATOM 518 CA MET A 109 2.441 7.941 -2.512 1.00 0.00 C ATOM 519 C MET A 109 3.220 9.233 -2.739 1.00 0.00 C ATOM 520 O MET A 109 4.416 9.305 -2.459 1.00 0.00 O ATOM 521 CB MET A 109 2.484 7.077 -3.774 1.00 0.00 C ATOM 522 CG MET A 109 2.494 5.584 -3.488 1.00 0.00 C ATOM 523 SD MET A 109 4.087 5.006 -2.873 1.00 0.00 S ATOM 524 CE MET A 109 3.913 3.237 -3.092 1.00 0.00 C ATOM 0 H MET A 109 0.372 7.971 -2.850 1.00 0.00 H new ATOM 0 HA MET A 109 2.907 7.396 -1.691 1.00 0.00 H new ATOM 0 HB2 MET A 109 1.621 7.314 -4.396 1.00 0.00 H new ATOM 0 HB3 MET A 109 3.373 7.334 -4.350 1.00 0.00 H new ATOM 0 HG2 MET A 109 1.721 5.353 -2.756 1.00 0.00 H new ATOM 0 HG3 MET A 109 2.242 5.042 -4.399 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.938 2.746 -2.119 1.00 0.00 H new ATOM 0 HE2 MET A 109 2.964 3.023 -3.583 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.732 2.864 -3.707 1.00 0.00 H new ATOM 534 N THR A 110 2.532 10.250 -3.247 1.00 0.00 N ATOM 535 CA THR A 110 3.161 11.539 -3.512 1.00 0.00 C ATOM 536 C THR A 110 3.393 12.308 -2.215 1.00 0.00 C ATOM 537 O THR A 110 4.347 13.079 -2.102 1.00 0.00 O ATOM 538 CB THR A 110 2.291 12.367 -4.460 1.00 0.00 C ATOM 539 OG1 THR A 110 2.884 13.628 -4.712 1.00 0.00 O ATOM 540 CG2 THR A 110 0.895 12.614 -3.931 1.00 0.00 C ATOM 0 H THR A 110 1.541 10.207 -3.483 1.00 0.00 H new ATOM 0 HA THR A 110 4.127 11.355 -3.982 1.00 0.00 H new ATOM 0 HB THR A 110 2.216 11.776 -5.373 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.314 14.142 -5.321 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.332 13.207 -4.652 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.392 11.660 -3.773 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.954 13.153 -2.986 1.00 0.00 H new ATOM 548 N ASN A 111 2.517 12.094 -1.240 1.00 0.00 N ATOM 549 CA ASN A 111 2.629 12.767 0.048 1.00 0.00 C ATOM 550 C ASN A 111 3.638 12.060 0.947 1.00 0.00 C ATOM 551 O ASN A 111 4.353 12.700 1.718 1.00 0.00 O ATOM 552 CB ASN A 111 1.264 12.821 0.739 1.00 0.00 C ATOM 553 CG ASN A 111 0.503 14.091 0.416 1.00 0.00 C ATOM 554 OD1 ASN A 111 0.097 14.314 -0.725 1.00 0.00 O ATOM 555 ND2 ASN A 111 0.305 14.934 1.423 1.00 0.00 N ATOM 0 H ASN A 111 1.722 11.460 -1.317 1.00 0.00 H new ATOM 0 HA ASN A 111 2.979 13.783 -0.131 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.671 11.958 0.435 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.403 12.748 1.818 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.201 15.806 1.266 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.659 14.710 2.353 1.00 0.00 H new ATOM 562 N LEU A 112 3.692 10.736 0.842 1.00 0.00 N ATOM 563 CA LEU A 112 4.614 9.942 1.645 1.00 0.00 C ATOM 564 C LEU A 112 6.065 10.225 1.259 1.00 0.00 C ATOM 565 O LEU A 112 6.984 9.972 2.038 1.00 0.00 O ATOM 566 CB LEU A 112 4.311 8.451 1.480 1.00 0.00 C ATOM 567 CG LEU A 112 3.425 7.846 2.570 1.00 0.00 C ATOM 568 CD1 LEU A 112 4.111 7.930 3.924 1.00 0.00 C ATOM 569 CD2 LEU A 112 2.076 8.547 2.609 1.00 0.00 C ATOM 0 H LEU A 112 3.108 10.191 0.208 1.00 0.00 H new ATOM 0 HA LEU A 112 4.477 10.222 2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.828 8.299 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.254 7.905 1.455 1.00 0.00 H new ATOM 0 HG LEU A 112 3.260 6.795 2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.465 7.495 4.687 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.052 7.382 3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.308 8.974 4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.458 8.104 3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.222 9.606 2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.579 8.434 1.645 1.00 0.00 H new ATOM 581 N GLY A 113 6.265 10.750 0.053 1.00 0.00 N ATOM 582 CA GLY A 113 7.606 11.055 -0.409 1.00 0.00 C ATOM 583 C GLY A 113 8.135 10.018 -1.380 1.00 0.00 C ATOM 584 O GLY A 113 9.261 9.542 -1.238 1.00 0.00 O ATOM 0 H GLY A 113 5.522 10.969 -0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.607 12.033 -0.890 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.276 11.121 0.448 1.00 0.00 H new ATOM 588 N GLU A 114 7.320 9.668 -2.369 1.00 0.00 N ATOM 589 CA GLU A 114 7.711 8.681 -3.369 1.00 0.00 C ATOM 590 C GLU A 114 6.984 8.922 -4.688 1.00 0.00 C ATOM 591 O GLU A 114 5.754 8.883 -4.746 1.00 0.00 O ATOM 592 CB GLU A 114 7.417 7.267 -2.863 1.00 0.00 C ATOM 593 CG GLU A 114 8.507 6.704 -1.965 1.00 0.00 C ATOM 594 CD GLU A 114 8.949 5.315 -2.383 1.00 0.00 C ATOM 595 OE1 GLU A 114 8.179 4.356 -2.163 1.00 0.00 O1- ATOM 596 OE2 GLU A 114 10.063 5.187 -2.932 1.00 0.00 O ATOM 0 H GLU A 114 6.385 10.053 -2.500 1.00 0.00 H new ATOM 0 HA GLU A 114 8.782 8.783 -3.542 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.474 7.274 -2.316 1.00 0.00 H new ATOM 0 HB3 GLU A 114 7.284 6.604 -3.718 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.366 7.374 -1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 114 8.145 6.672 -0.937 1.00 0.00 H new ATOM 603 N LYS A 115 7.751 9.171 -5.744 1.00 0.00 N ATOM 604 CA LYS A 115 7.178 9.418 -7.062 1.00 0.00 C ATOM 605 C LYS A 115 6.914 8.107 -7.797 1.00 0.00 C ATOM 606 O LYS A 115 7.685 7.154 -7.681 1.00 0.00 O ATOM 607 CB LYS A 115 8.114 10.300 -7.891 1.00 0.00 C ATOM 608 CG LYS A 115 8.094 11.763 -7.480 1.00 0.00 C ATOM 609 CD LYS A 115 7.034 12.542 -8.243 1.00 0.00 C ATOM 610 CE LYS A 115 5.780 12.747 -7.407 1.00 0.00 C ATOM 611 NZ LYS A 115 5.475 14.192 -7.210 1.00 0.00 N1+ ATOM 0 H LYS A 115 8.770 9.207 -5.713 1.00 0.00 H new ATOM 0 HA LYS A 115 6.228 9.934 -6.925 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.132 9.920 -7.801 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.836 10.223 -8.942 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.903 11.839 -6.410 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.073 12.206 -7.661 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.437 13.511 -8.540 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.778 12.009 -9.159 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.935 12.261 -7.894 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.908 12.267 -6.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.614 14.290 -6.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.270 14.651 -6.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.328 14.645 -8.135 1.00 0.00 H new ATOM 625 N LEU A 116 5.821 8.066 -8.550 1.00 0.00 N ATOM 626 CA LEU A 116 5.455 6.873 -9.304 1.00 0.00 C ATOM 627 C LEU A 116 4.716 7.245 -10.585 1.00 0.00 C ATOM 628 O LEU A 116 3.804 8.071 -10.570 1.00 0.00 O ATOM 629 CB LEU A 116 4.585 5.951 -8.448 1.00 0.00 C ATOM 630 CG LEU A 116 5.349 5.095 -7.436 1.00 0.00 C ATOM 631 CD1 LEU A 116 4.419 4.623 -6.329 1.00 0.00 C ATOM 632 CD2 LEU A 116 6.002 3.908 -8.129 1.00 0.00 C ATOM 0 H LEU A 116 5.172 8.846 -8.655 1.00 0.00 H new ATOM 0 HA LEU A 116 6.371 6.348 -9.574 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.857 6.559 -7.911 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.023 5.291 -9.108 1.00 0.00 H new ATOM 0 HG LEU A 116 6.133 5.706 -6.989 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.979 4.015 -5.618 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.997 5.487 -5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.614 4.028 -6.759 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.541 3.310 -7.395 1.00 0.00 H new ATOM 0 HD22 LEU A 116 5.235 3.296 -8.603 1.00 0.00 H new ATOM 0 HD23 LEU A 116 6.699 4.267 -8.887 1.00 0.00 H new ATOM 644 N THR A 117 5.115 6.629 -11.693 1.00 0.00 N ATOM 645 CA THR A 117 4.490 6.895 -12.983 1.00 0.00 C ATOM 646 C THR A 117 3.070 6.337 -13.024 1.00 0.00 C ATOM 647 O THR A 117 2.596 5.746 -12.055 1.00 0.00 O ATOM 648 CB THR A 117 5.322 6.288 -14.113 1.00 0.00 C ATOM 649 OG1 THR A 117 5.492 4.894 -13.918 1.00 0.00 O ATOM 650 CG2 THR A 117 6.698 6.905 -14.241 1.00 0.00 C ATOM 0 H THR A 117 5.868 5.942 -11.723 1.00 0.00 H new ATOM 0 HA THR A 117 4.441 7.975 -13.119 1.00 0.00 H new ATOM 0 HB THR A 117 4.763 6.494 -15.026 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.026 4.524 -14.652 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.235 6.429 -15.061 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.601 7.972 -14.442 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.250 6.759 -13.312 1.00 0.00 H new ATOM 658 N ASP A 118 2.397 6.531 -14.154 1.00 0.00 N ATOM 659 CA ASP A 118 1.032 6.046 -14.321 1.00 0.00 C ATOM 660 C ASP A 118 1.012 4.537 -14.534 1.00 0.00 C ATOM 661 O ASP A 118 0.060 3.858 -14.148 1.00 0.00 O ATOM 662 CB ASP A 118 0.361 6.750 -15.502 1.00 0.00 C ATOM 663 CG ASP A 118 -1.153 6.707 -15.417 1.00 0.00 C ATOM 664 OD1 ASP A 118 -1.722 7.453 -14.592 1.00 0.00 O1- ATOM 665 OD2 ASP A 118 -1.769 5.928 -16.174 1.00 0.00 O ATOM 0 H ASP A 118 2.774 7.020 -14.966 1.00 0.00 H new ATOM 0 HA ASP A 118 0.478 6.272 -13.410 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.691 7.788 -15.537 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.683 6.281 -16.432 1.00 0.00 H new ATOM 670 N ASP A 119 2.066 4.017 -15.154 1.00 0.00 N ATOM 671 CA ASP A 119 2.169 2.586 -15.420 1.00 0.00 C ATOM 672 C ASP A 119 2.660 1.836 -14.184 1.00 0.00 C ATOM 673 O ASP A 119 2.179 0.747 -13.876 1.00 0.00 O ATOM 674 CB ASP A 119 3.113 2.332 -16.598 1.00 0.00 C ATOM 675 CG ASP A 119 2.519 1.380 -17.617 1.00 0.00 C ATOM 676 OD1 ASP A 119 2.561 0.154 -17.379 1.00 0.00 O ATOM 677 OD2 ASP A 119 2.015 1.860 -18.654 1.00 0.00 O1- ATOM 0 H ASP A 119 2.861 4.565 -15.482 1.00 0.00 H new ATOM 0 HA ASP A 119 1.176 2.216 -15.674 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.348 3.279 -17.083 1.00 0.00 H new ATOM 0 HB3 ASP A 119 4.052 1.923 -16.226 1.00 0.00 H new ATOM 682 N GLU A 120 3.620 2.428 -13.482 1.00 0.00 N ATOM 683 CA GLU A 120 4.177 1.816 -12.280 1.00 0.00 C ATOM 684 C GLU A 120 3.093 1.595 -11.229 1.00 0.00 C ATOM 685 O GLU A 120 3.076 0.570 -10.548 1.00 0.00 O ATOM 686 CB GLU A 120 5.290 2.693 -11.704 1.00 0.00 C ATOM 687 CG GLU A 120 6.648 2.453 -12.343 1.00 0.00 C ATOM 688 CD GLU A 120 7.763 3.204 -11.644 1.00 0.00 C ATOM 689 OE1 GLU A 120 7.923 4.414 -11.911 1.00 0.00 O1- ATOM 690 OE2 GLU A 120 8.477 2.583 -10.828 1.00 0.00 O ATOM 0 H GLU A 120 4.029 3.331 -13.724 1.00 0.00 H new ATOM 0 HA GLU A 120 4.593 0.847 -12.556 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.018 3.741 -11.832 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.365 2.512 -10.632 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.869 1.386 -12.328 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.611 2.756 -13.389 1.00 0.00 H new ATOM 697 N VAL A 121 2.192 2.563 -11.104 1.00 0.00 N ATOM 698 CA VAL A 121 1.106 2.475 -10.135 1.00 0.00 C ATOM 699 C VAL A 121 0.031 1.499 -10.601 1.00 0.00 C ATOM 700 O VAL A 121 -0.396 0.625 -9.847 1.00 0.00 O ATOM 701 CB VAL A 121 0.461 3.852 -9.886 1.00 0.00 C ATOM 702 CG1 VAL A 121 -0.562 3.770 -8.764 1.00 0.00 C ATOM 703 CG2 VAL A 121 1.525 4.892 -9.571 1.00 0.00 C ATOM 0 H VAL A 121 2.192 3.417 -11.661 1.00 0.00 H new ATOM 0 HA VAL A 121 1.542 2.113 -9.204 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.056 4.158 -10.795 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.006 4.753 -8.604 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.343 3.059 -9.035 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.072 3.440 -7.848 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.050 5.858 -9.398 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.073 4.592 -8.678 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.215 4.972 -10.411 1.00 0.00 H new ATOM 713 N ASP A 122 -0.403 1.652 -11.849 1.00 0.00 N ATOM 714 CA ASP A 122 -1.430 0.784 -12.416 1.00 0.00 C ATOM 715 C ASP A 122 -1.041 -0.685 -12.282 1.00 0.00 C ATOM 716 O ASP A 122 -1.901 -1.553 -12.126 1.00 0.00 O ATOM 717 CB ASP A 122 -1.661 1.129 -13.890 1.00 0.00 C ATOM 718 CG ASP A 122 -3.003 0.637 -14.394 1.00 0.00 C ATOM 719 OD1 ASP A 122 -4.002 1.370 -14.236 1.00 0.00 O ATOM 720 OD2 ASP A 122 -3.055 -0.482 -14.949 1.00 0.00 O1- ATOM 0 H ASP A 122 -0.059 2.370 -12.487 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.353 0.947 -11.860 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -1.600 2.209 -14.022 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.866 0.689 -14.492 1.00 0.00 H new ATOM 725 N GLU A 123 0.258 -0.956 -12.342 1.00 0.00 N ATOM 726 CA GLU A 123 0.760 -2.320 -12.224 1.00 0.00 C ATOM 727 C GLU A 123 0.653 -2.818 -10.786 1.00 0.00 C ATOM 728 O GLU A 123 0.488 -4.013 -10.543 1.00 0.00 O ATOM 729 CB GLU A 123 2.215 -2.392 -12.698 1.00 0.00 C ATOM 730 CG GLU A 123 2.392 -3.143 -14.007 1.00 0.00 C ATOM 731 CD GLU A 123 3.433 -4.240 -13.916 1.00 0.00 C ATOM 732 OE1 GLU A 123 4.639 -3.916 -13.903 1.00 0.00 O1- ATOM 733 OE2 GLU A 123 3.043 -5.425 -13.856 1.00 0.00 O ATOM 0 H GLU A 123 0.982 -0.250 -12.472 1.00 0.00 H new ATOM 0 HA GLU A 123 0.147 -2.963 -12.856 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.601 -1.379 -12.815 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.816 -2.875 -11.928 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.437 -3.577 -14.304 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.679 -2.440 -14.789 1.00 0.00 H new ATOM 740 N MET A 124 0.748 -1.893 -9.836 1.00 0.00 N ATOM 741 CA MET A 124 0.662 -2.237 -8.421 1.00 0.00 C ATOM 742 C MET A 124 -0.780 -2.520 -8.014 1.00 0.00 C ATOM 743 O MET A 124 -1.040 -3.376 -7.168 1.00 0.00 O ATOM 744 CB MET A 124 1.233 -1.106 -7.564 1.00 0.00 C ATOM 745 CG MET A 124 2.733 -1.212 -7.338 1.00 0.00 C ATOM 746 SD MET A 124 3.575 0.376 -7.489 1.00 0.00 S ATOM 747 CE MET A 124 3.076 1.170 -5.963 1.00 0.00 C ATOM 0 H MET A 124 0.885 -0.899 -10.020 1.00 0.00 H new ATOM 0 HA MET A 124 1.249 -3.140 -8.258 1.00 0.00 H new ATOM 0 HB2 MET A 124 1.013 -0.152 -8.043 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.728 -1.102 -6.598 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.918 -1.624 -6.346 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.156 -1.913 -8.058 1.00 0.00 H new ATOM 0 HE1 MET A 124 2.693 2.167 -6.180 1.00 0.00 H new ATOM 0 HE2 MET A 124 2.296 0.578 -5.483 1.00 0.00 H new ATOM 0 HE3 MET A 124 3.935 1.248 -5.296 1.00 0.00 H new ATOM 757 N ILE A 125 -1.716 -1.797 -8.620 1.00 0.00 N ATOM 758 CA ILE A 125 -3.132 -1.972 -8.318 1.00 0.00 C ATOM 759 C ILE A 125 -3.637 -3.323 -8.814 1.00 0.00 C ATOM 760 O ILE A 125 -4.335 -4.036 -8.095 1.00 0.00 O ATOM 761 CB ILE A 125 -3.985 -0.853 -8.949 1.00 0.00 C ATOM 762 CG1 ILE A 125 -3.429 0.519 -8.566 1.00 0.00 C ATOM 763 CG2 ILE A 125 -5.439 -0.980 -8.515 1.00 0.00 C ATOM 764 CD1 ILE A 125 -3.489 0.801 -7.080 1.00 0.00 C ATOM 0 H ILE A 125 -1.520 -1.085 -9.323 1.00 0.00 H new ATOM 0 HA ILE A 125 -3.232 -1.926 -7.234 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.941 -0.954 -10.033 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.394 0.589 -8.900 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.988 1.290 -9.097 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -6.026 -0.182 -8.970 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.831 -1.946 -8.834 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -5.503 -0.903 -7.430 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.078 1.791 -6.881 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.525 0.764 -6.744 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.907 0.052 -6.544 1.00 0.00 H new ATOM 776 N ARG A 126 -3.282 -3.668 -10.048 1.00 0.00 N ATOM 777 CA ARG A 126 -3.703 -4.933 -10.640 1.00 0.00 C ATOM 778 C ARG A 126 -3.266 -6.117 -9.781 1.00 0.00 C ATOM 779 O ARG A 126 -4.039 -7.046 -9.548 1.00 0.00 O ATOM 780 CB ARG A 126 -3.132 -5.072 -12.054 1.00 0.00 C ATOM 781 CG ARG A 126 -4.191 -5.015 -13.145 1.00 0.00 C ATOM 782 CD ARG A 126 -4.060 -3.757 -13.989 1.00 0.00 C ATOM 783 NE ARG A 126 -3.428 -4.026 -15.279 1.00 0.00 N ATOM 784 CZ ARG A 126 -4.062 -4.570 -16.315 1.00 0.00 C ATOM 785 NH1 ARG A 126 -5.343 -4.903 -16.218 1.00 0.00 N1+ ATOM 786 NH2 ARG A 126 -3.413 -4.782 -17.452 1.00 0.00 N ATOM 0 H ARG A 126 -2.704 -3.089 -10.657 1.00 0.00 H new ATOM 0 HA ARG A 126 -4.792 -4.934 -10.692 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.405 -4.278 -12.223 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.595 -6.018 -12.129 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.103 -5.893 -13.784 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.182 -5.048 -12.693 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -5.048 -3.326 -14.152 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.474 -3.016 -13.446 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.444 -3.783 -15.392 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.847 -4.742 -15.346 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.823 -5.320 -17.016 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.428 -4.528 -17.532 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.899 -5.199 -18.246 1.00 0.00 H new ATOM 800 N GLU A 127 -2.022 -6.079 -9.315 1.00 0.00 N ATOM 801 CA GLU A 127 -1.483 -7.151 -8.485 1.00 0.00 C ATOM 802 C GLU A 127 -2.136 -7.158 -7.105 1.00 0.00 C ATOM 803 O GLU A 127 -2.236 -8.203 -6.462 1.00 0.00 O ATOM 804 CB GLU A 127 0.034 -7.001 -8.346 1.00 0.00 C ATOM 805 CG GLU A 127 0.822 -8.013 -9.162 1.00 0.00 C ATOM 806 CD GLU A 127 1.047 -9.314 -8.416 1.00 0.00 C ATOM 807 OE1 GLU A 127 1.820 -9.309 -7.435 1.00 0.00 O ATOM 808 OE2 GLU A 127 0.452 -10.337 -8.814 1.00 0.00 O1- ATOM 0 H GLU A 127 -1.368 -5.318 -9.498 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.705 -8.100 -8.973 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.321 -5.996 -8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.306 -7.103 -7.295 1.00 0.00 H new ATOM 0 HG2 GLU A 127 0.290 -8.218 -10.091 1.00 0.00 H new ATOM 0 HG3 GLU A 127 1.786 -7.583 -9.435 1.00 0.00 H new ATOM 815 N ALA A 128 -2.573 -5.987 -6.653 1.00 0.00 N ATOM 816 CA ALA A 128 -3.210 -5.863 -5.347 1.00 0.00 C ATOM 817 C ALA A 128 -4.709 -6.142 -5.430 1.00 0.00 C ATOM 818 O ALA A 128 -5.324 -6.566 -4.452 1.00 0.00 O ATOM 819 CB ALA A 128 -2.962 -4.478 -4.770 1.00 0.00 C ATOM 0 H ALA A 128 -2.498 -5.112 -7.171 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.768 -6.608 -4.686 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.443 -4.399 -3.795 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -1.890 -4.316 -4.660 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.376 -3.725 -5.441 1.00 0.00 H new ATOM 825 N ASP A 129 -5.291 -5.898 -6.599 1.00 0.00 N ATOM 826 CA ASP A 129 -6.719 -6.121 -6.800 1.00 0.00 C ATOM 827 C ASP A 129 -7.004 -7.584 -7.132 1.00 0.00 C ATOM 828 O ASP A 129 -7.332 -7.922 -8.270 1.00 0.00 O ATOM 829 CB ASP A 129 -7.249 -5.213 -7.915 1.00 0.00 C ATOM 830 CG ASP A 129 -8.235 -4.183 -7.400 1.00 0.00 C ATOM 831 OD1 ASP A 129 -9.420 -4.534 -7.218 1.00 0.00 O1- ATOM 832 OD2 ASP A 129 -7.822 -3.024 -7.180 1.00 0.00 O ATOM 0 H ASP A 129 -4.798 -5.547 -7.420 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.233 -5.876 -5.870 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.413 -4.704 -8.394 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.731 -5.823 -8.679 1.00 0.00 H new ATOM 837 N ILE A 130 -6.885 -8.448 -6.130 1.00 0.00 N ATOM 838 CA ILE A 130 -7.140 -9.870 -6.318 1.00 0.00 C ATOM 839 C ILE A 130 -8.577 -10.105 -6.775 1.00 0.00 C ATOM 840 O ILE A 130 -8.873 -11.091 -7.449 1.00 0.00 O ATOM 841 CB ILE A 130 -6.889 -10.666 -5.022 1.00 0.00 C ATOM 842 CG1 ILE A 130 -5.531 -10.294 -4.422 1.00 0.00 C ATOM 843 CG2 ILE A 130 -6.966 -12.161 -5.294 1.00 0.00 C ATOM 844 CD1 ILE A 130 -5.633 -9.466 -3.159 1.00 0.00 C ATOM 0 H ILE A 130 -6.614 -8.189 -5.181 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.449 -10.220 -7.085 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.664 -10.409 -4.300 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.977 -11.207 -4.204 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.955 -9.741 -5.164 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.787 -12.709 -4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.955 -12.411 -5.677 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.211 -12.436 -6.031 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.632 -9.240 -2.790 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.159 -8.536 -3.375 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.181 -10.025 -2.401 1.00 0.00 H new ATOM 856 N ASP A 131 -9.462 -9.185 -6.405 1.00 0.00 N ATOM 857 CA ASP A 131 -10.869 -9.278 -6.773 1.00 0.00 C ATOM 858 C ASP A 131 -11.053 -9.101 -8.281 1.00 0.00 C ATOM 859 O ASP A 131 -12.077 -9.496 -8.839 1.00 0.00 O ATOM 860 CB ASP A 131 -11.677 -8.219 -6.014 1.00 0.00 C ATOM 861 CG ASP A 131 -13.123 -8.142 -6.469 1.00 0.00 C ATOM 862 OD1 ASP A 131 -13.752 -9.208 -6.630 1.00 0.00 O1- ATOM 863 OD2 ASP A 131 -13.623 -7.014 -6.663 1.00 0.00 O ATOM 0 H ASP A 131 -9.227 -8.363 -5.848 1.00 0.00 H new ATOM 0 HA ASP A 131 -11.231 -10.269 -6.501 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -11.648 -8.443 -4.948 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.207 -7.245 -6.148 1.00 0.00 H new ATOM 868 N GLY A 132 -10.061 -8.502 -8.933 1.00 0.00 N ATOM 869 CA GLY A 132 -10.142 -8.285 -10.365 1.00 0.00 C ATOM 870 C GLY A 132 -11.185 -7.246 -10.730 1.00 0.00 C ATOM 871 O GLY A 132 -11.778 -7.301 -11.806 1.00 0.00 O ATOM 0 H GLY A 132 -9.204 -8.164 -8.495 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -9.169 -7.966 -10.738 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.381 -9.226 -10.860 1.00 0.00 H new ATOM 875 N ASP A 133 -11.407 -6.298 -9.825 1.00 0.00 N ATOM 876 CA ASP A 133 -12.386 -5.240 -10.048 1.00 0.00 C ATOM 877 C ASP A 133 -11.695 -3.907 -10.339 1.00 0.00 C ATOM 878 O ASP A 133 -12.299 -3.000 -10.912 1.00 0.00 O ATOM 879 CB ASP A 133 -13.303 -5.114 -8.825 1.00 0.00 C ATOM 880 CG ASP A 133 -14.137 -3.847 -8.837 1.00 0.00 C ATOM 881 OD1 ASP A 133 -14.872 -3.628 -9.822 1.00 0.00 O ATOM 882 OD2 ASP A 133 -14.054 -3.075 -7.858 1.00 0.00 O1- ATOM 0 H ASP A 133 -10.922 -6.241 -8.930 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.988 -5.502 -10.919 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -13.966 -5.978 -8.784 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -12.697 -5.135 -7.920 1.00 0.00 H new ATOM 887 N GLY A 134 -10.430 -3.794 -9.944 1.00 0.00 N ATOM 888 CA GLY A 134 -9.689 -2.568 -10.178 1.00 0.00 C ATOM 889 C GLY A 134 -9.506 -1.740 -8.919 1.00 0.00 C ATOM 890 O GLY A 134 -8.602 -0.909 -8.845 1.00 0.00 O ATOM 0 H GLY A 134 -9.906 -4.528 -9.467 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -8.711 -2.814 -10.591 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -10.210 -1.971 -10.927 1.00 0.00 H new ATOM 894 N HIS A 135 -10.364 -1.965 -7.928 1.00 0.00 N ATOM 895 CA HIS A 135 -10.285 -1.230 -6.671 1.00 0.00 C ATOM 896 C HIS A 135 -9.816 -2.134 -5.537 1.00 0.00 C ATOM 897 O HIS A 135 -10.352 -3.224 -5.335 1.00 0.00 O ATOM 898 CB HIS A 135 -11.646 -0.623 -6.326 1.00 0.00 C ATOM 899 CG HIS A 135 -12.103 0.416 -7.301 1.00 0.00 C ATOM 900 ND1 HIS A 135 -13.410 0.527 -7.726 1.00 0.00 N ATOM 901 CD2 HIS A 135 -11.420 1.398 -7.938 1.00 0.00 C ATOM 902 CE1 HIS A 135 -13.511 1.529 -8.581 1.00 0.00 C ATOM 903 NE2 HIS A 135 -12.318 2.074 -8.726 1.00 0.00 N ATOM 0 H HIS A 135 -11.120 -2.649 -7.971 1.00 0.00 H new ATOM 0 HA HIS A 135 -9.557 -0.428 -6.794 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -12.389 -1.419 -6.282 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -11.595 -0.179 -5.332 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -10.365 1.609 -7.843 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -14.416 1.848 -9.077 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -12.099 2.869 -9.326 1.00 0.00 H new ATOM 912 N ILE A 136 -8.812 -1.674 -4.798 1.00 0.00 N ATOM 913 CA ILE A 136 -8.268 -2.442 -3.684 1.00 0.00 C ATOM 914 C ILE A 136 -9.190 -2.379 -2.471 1.00 0.00 C ATOM 915 O ILE A 136 -9.230 -1.374 -1.761 1.00 0.00 O ATOM 916 CB ILE A 136 -6.871 -1.934 -3.280 1.00 0.00 C ATOM 917 CG1 ILE A 136 -5.976 -1.800 -4.513 1.00 0.00 C ATOM 918 CG2 ILE A 136 -6.241 -2.870 -2.260 1.00 0.00 C ATOM 919 CD1 ILE A 136 -4.660 -1.108 -4.233 1.00 0.00 C ATOM 0 H ILE A 136 -8.359 -0.773 -4.950 1.00 0.00 H new ATOM 0 HA ILE A 136 -8.187 -3.475 -4.022 1.00 0.00 H new ATOM 0 HB ILE A 136 -6.977 -0.950 -2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -5.776 -2.793 -4.917 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -6.512 -1.245 -5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -5.254 -2.497 -1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -6.871 -2.918 -1.372 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -6.145 -3.866 -2.691 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -4.077 -1.048 -5.152 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -4.850 -0.102 -3.858 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -4.103 -1.674 -3.486 1.00 0.00 H new ATOM 931 N ASN A 137 -9.926 -3.460 -2.238 1.00 0.00 N ATOM 932 CA ASN A 137 -10.847 -3.529 -1.110 1.00 0.00 C ATOM 933 C ASN A 137 -10.101 -3.870 0.177 1.00 0.00 C ATOM 934 O ASN A 137 -8.877 -3.999 0.180 1.00 0.00 O ATOM 935 CB ASN A 137 -11.934 -4.572 -1.374 1.00 0.00 C ATOM 936 CG ASN A 137 -13.279 -4.163 -0.807 1.00 0.00 C ATOM 937 OD1 ASN A 137 -13.405 -3.894 0.388 1.00 0.00 O ATOM 938 ND2 ASN A 137 -14.292 -4.112 -1.663 1.00 0.00 N ATOM 0 H ASN A 137 -9.903 -4.301 -2.815 1.00 0.00 H new ATOM 0 HA ASN A 137 -11.314 -2.551 -0.993 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -12.029 -4.730 -2.448 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.633 -5.524 -0.937 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -15.221 -3.841 -1.339 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -14.142 -4.343 -2.645 1.00 0.00 H new ATOM 945 N TYR A 138 -10.847 -4.012 1.267 1.00 0.00 N ATOM 946 CA TYR A 138 -10.254 -4.338 2.559 1.00 0.00 C ATOM 947 C TYR A 138 -9.563 -5.697 2.513 1.00 0.00 C ATOM 948 O TYR A 138 -8.468 -5.865 3.047 1.00 0.00 O ATOM 949 CB TYR A 138 -11.326 -4.334 3.651 1.00 0.00 C ATOM 950 CG TYR A 138 -10.764 -4.450 5.050 1.00 0.00 C ATOM 951 CD1 TYR A 138 -10.559 -5.693 5.636 1.00 0.00 C ATOM 952 CD2 TYR A 138 -10.439 -3.317 5.784 1.00 0.00 C ATOM 953 CE1 TYR A 138 -10.045 -5.803 6.914 1.00 0.00 C ATOM 954 CE2 TYR A 138 -9.925 -3.418 7.063 1.00 0.00 C ATOM 955 CZ TYR A 138 -9.730 -4.663 7.623 1.00 0.00 C ATOM 956 OH TYR A 138 -9.218 -4.768 8.896 1.00 0.00 O ATOM 0 H TYR A 138 -11.861 -3.907 1.282 1.00 0.00 H new ATOM 0 HA TYR A 138 -9.507 -3.579 2.790 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -11.906 -3.414 3.576 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -12.015 -5.160 3.475 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -10.805 -6.588 5.084 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -10.590 -2.341 5.348 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.891 -6.777 7.355 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.677 -2.527 7.621 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.709 -5.602 8.976 1.00 0.00 H new ATOM 966 N GLU A 139 -10.213 -6.664 1.873 1.00 0.00 N ATOM 967 CA GLU A 139 -9.661 -8.009 1.758 1.00 0.00 C ATOM 968 C GLU A 139 -8.481 -8.032 0.790 1.00 0.00 C ATOM 969 O GLU A 139 -7.452 -8.648 1.066 1.00 0.00 O ATOM 970 CB GLU A 139 -10.743 -8.987 1.291 1.00 0.00 C ATOM 971 CG GLU A 139 -10.814 -10.256 2.125 1.00 0.00 C ATOM 972 CD GLU A 139 -12.019 -10.283 3.045 1.00 0.00 C ATOM 973 OE1 GLU A 139 -11.921 -9.743 4.167 1.00 0.00 O ATOM 974 OE2 GLU A 139 -13.060 -10.843 2.643 1.00 0.00 O1- ATOM 0 H GLU A 139 -11.122 -6.541 1.426 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.304 -8.316 2.741 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -11.711 -8.487 1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.555 -9.255 0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.848 -11.121 1.462 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.905 -10.347 2.720 1.00 0.00 H new ATOM 981 N GLU A 140 -8.639 -7.356 -0.343 1.00 0.00 N ATOM 982 CA GLU A 140 -7.587 -7.298 -1.352 1.00 0.00 C ATOM 983 C GLU A 140 -6.353 -6.584 -0.810 1.00 0.00 C ATOM 984 O GLU A 140 -5.221 -6.950 -1.130 1.00 0.00 O ATOM 985 CB GLU A 140 -8.094 -6.585 -2.607 1.00 0.00 C ATOM 986 CG GLU A 140 -9.254 -7.298 -3.284 1.00 0.00 C ATOM 987 CD GLU A 140 -10.107 -6.361 -4.116 1.00 0.00 C ATOM 988 OE1 GLU A 140 -9.552 -5.692 -5.013 1.00 0.00 O1- ATOM 989 OE2 GLU A 140 -11.330 -6.296 -3.871 1.00 0.00 O ATOM 0 H GLU A 140 -9.485 -6.841 -0.586 1.00 0.00 H new ATOM 0 HA GLU A 140 -7.309 -8.320 -1.611 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -8.405 -5.575 -2.341 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -7.273 -6.489 -3.317 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.866 -8.092 -3.921 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.876 -7.773 -2.526 1.00 0.00 H new ATOM 996 N PHE A 141 -6.578 -5.564 0.011 1.00 0.00 N ATOM 997 CA PHE A 141 -5.484 -4.799 0.598 1.00 0.00 C ATOM 998 C PHE A 141 -4.636 -5.674 1.514 1.00 0.00 C ATOM 999 O PHE A 141 -3.433 -5.452 1.662 1.00 0.00 O ATOM 1000 CB PHE A 141 -6.034 -3.605 1.380 1.00 0.00 C ATOM 1001 CG PHE A 141 -4.975 -2.630 1.811 1.00 0.00 C ATOM 1002 CD1 PHE A 141 -4.154 -2.020 0.876 1.00 0.00 C ATOM 1003 CD2 PHE A 141 -4.798 -2.325 3.152 1.00 0.00 C ATOM 1004 CE1 PHE A 141 -3.179 -1.123 1.268 1.00 0.00 C ATOM 1005 CE2 PHE A 141 -3.825 -1.429 3.550 1.00 0.00 C ATOM 1006 CZ PHE A 141 -3.014 -0.827 2.608 1.00 0.00 C ATOM 0 H PHE A 141 -7.508 -5.248 0.285 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.852 -4.436 -0.212 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.767 -3.084 0.764 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.561 -3.970 2.262 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.278 -2.249 -0.172 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.428 -2.793 3.894 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.547 -0.654 0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.698 -1.199 4.598 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.253 -0.127 2.918 1.00 0.00 H new ATOM 1016 N VAL A 142 -5.268 -6.669 2.128 1.00 0.00 N ATOM 1017 CA VAL A 142 -4.569 -7.577 3.030 1.00 0.00 C ATOM 1018 C VAL A 142 -3.533 -8.408 2.281 1.00 0.00 C ATOM 1019 O VAL A 142 -2.371 -8.476 2.682 1.00 0.00 O ATOM 1020 CB VAL A 142 -5.551 -8.526 3.744 1.00 0.00 C ATOM 1021 CG1 VAL A 142 -4.836 -9.317 4.828 1.00 0.00 C ATOM 1022 CG2 VAL A 142 -6.720 -7.745 4.327 1.00 0.00 C ATOM 0 H VAL A 142 -6.262 -6.867 2.017 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.066 -6.958 3.773 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.944 -9.231 3.011 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.545 -9.982 5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.037 -9.907 4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.413 -8.630 5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -7.403 -8.432 4.827 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.348 -7.015 5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -7.248 -7.228 3.526 1.00 0.00 H new ATOM 1032 N ARG A 143 -3.961 -9.038 1.193 1.00 0.00 N ATOM 1033 CA ARG A 143 -3.070 -9.867 0.388 1.00 0.00 C ATOM 1034 C ARG A 143 -1.902 -9.047 -0.152 1.00 0.00 C ATOM 1035 O ARG A 143 -0.803 -9.566 -0.346 1.00 0.00 O ATOM 1036 CB ARG A 143 -3.841 -10.506 -0.769 1.00 0.00 C ATOM 1037 CG ARG A 143 -4.075 -11.997 -0.594 1.00 0.00 C ATOM 1038 CD ARG A 143 -5.154 -12.275 0.441 1.00 0.00 C ATOM 1039 NE ARG A 143 -4.817 -13.417 1.289 1.00 0.00 N ATOM 1040 CZ ARG A 143 -5.708 -14.087 2.018 1.00 0.00 C ATOM 1041 NH1 ARG A 143 -6.987 -13.734 2.004 1.00 0.00 N1+ ATOM 1042 NH2 ARG A 143 -5.317 -15.113 2.762 1.00 0.00 N ATOM 0 H ARG A 143 -4.920 -8.991 0.848 1.00 0.00 H new ATOM 0 HA ARG A 143 -2.671 -10.654 1.027 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -4.804 -10.005 -0.873 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.293 -10.339 -1.696 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.364 -12.435 -1.549 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.146 -12.479 -0.290 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.297 -11.391 1.063 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.101 -12.465 -0.064 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.843 -13.718 1.325 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -7.292 -12.946 1.433 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -7.665 -14.251 2.564 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -4.335 -15.388 2.776 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -5.998 -15.627 3.321 1.00 0.00 H new ATOM 1056 N MET A 144 -2.146 -7.762 -0.392 1.00 0.00 N ATOM 1057 CA MET A 144 -1.113 -6.872 -0.911 1.00 0.00 C ATOM 1058 C MET A 144 -0.094 -6.531 0.172 1.00 0.00 C ATOM 1059 O MET A 144 1.113 -6.636 -0.043 1.00 0.00 O ATOM 1060 CB MET A 144 -1.743 -5.589 -1.456 1.00 0.00 C ATOM 1061 CG MET A 144 -0.736 -4.634 -2.075 1.00 0.00 C ATOM 1062 SD MET A 144 -1.137 -2.904 -1.764 1.00 0.00 S ATOM 1063 CE MET A 144 -1.345 -2.296 -3.436 1.00 0.00 C ATOM 0 H MET A 144 -3.049 -7.314 -0.236 1.00 0.00 H new ATOM 0 HA MET A 144 -0.597 -7.388 -1.721 1.00 0.00 H new ATOM 0 HB2 MET A 144 -2.491 -5.851 -2.204 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.266 -5.079 -0.647 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.256 -4.850 -1.677 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.693 -4.805 -3.151 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.986 -1.269 -3.497 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.775 -2.921 -4.124 1.00 0.00 H new ATOM 0 HE3 MET A 144 -2.401 -2.328 -3.706 1.00 0.00 H new ATOM 1073 N MET A 145 -0.589 -6.122 1.335 1.00 0.00 N ATOM 1074 CA MET A 145 0.279 -5.764 2.452 1.00 0.00 C ATOM 1075 C MET A 145 1.146 -6.947 2.870 1.00 0.00 C ATOM 1076 O MET A 145 2.374 -6.863 2.860 1.00 0.00 O ATOM 1077 CB MET A 145 -0.556 -5.283 3.639 1.00 0.00 C ATOM 1078 CG MET A 145 -1.404 -4.059 3.331 1.00 0.00 C ATOM 1079 SD MET A 145 -0.577 -2.515 3.760 1.00 0.00 S ATOM 1080 CE MET A 145 -0.177 -1.881 2.133 1.00 0.00 C ATOM 0 H MET A 145 -1.586 -6.030 1.529 1.00 0.00 H new ATOM 0 HA MET A 145 0.934 -4.956 2.126 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.208 -6.093 3.966 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.109 -5.054 4.471 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.652 -4.051 2.270 1.00 0.00 H new ATOM 0 HG3 MET A 145 -2.345 -4.127 3.877 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.342 -0.804 2.112 1.00 0.00 H new ATOM 0 HE2 MET A 145 0.868 -2.093 1.907 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.814 -2.360 1.389 1.00 0.00 H new ATOM 1090 N VAL A 146 0.500 -8.049 3.236 1.00 0.00 N ATOM 1091 CA VAL A 146 1.214 -9.249 3.656 1.00 0.00 C ATOM 1092 C VAL A 146 1.350 -10.239 2.504 1.00 0.00 C ATOM 1093 O VAL A 146 1.262 -11.451 2.699 1.00 0.00 O ATOM 1094 CB VAL A 146 0.507 -9.943 4.836 1.00 0.00 C ATOM 1095 CG1 VAL A 146 0.739 -9.172 6.126 1.00 0.00 C ATOM 1096 CG2 VAL A 146 -0.981 -10.093 4.555 1.00 0.00 C ATOM 0 H VAL A 146 -0.516 -8.136 3.250 1.00 0.00 H new ATOM 0 HA VAL A 146 2.206 -8.930 3.976 1.00 0.00 H new ATOM 0 HB VAL A 146 0.932 -10.940 4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.232 -9.677 6.948 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.808 -9.124 6.334 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.343 -8.162 6.022 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -1.463 -10.585 5.400 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -1.424 -9.108 4.407 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -1.123 -10.693 3.656 1.00 0.00 H new ATOM 1106 N SER A 147 1.565 -9.713 1.302 1.00 0.00 N ATOM 1107 CA SER A 147 1.715 -10.549 0.116 1.00 0.00 C ATOM 1108 C SER A 147 2.924 -11.470 0.247 1.00 0.00 C ATOM 1109 O SER A 147 2.918 -12.594 -0.253 1.00 0.00 O ATOM 1110 CB SER A 147 1.857 -9.678 -1.133 1.00 0.00 C ATOM 1111 OG SER A 147 3.184 -9.205 -1.278 1.00 0.00 O ATOM 0 H SER A 147 1.639 -8.711 1.124 1.00 0.00 H new ATOM 0 HA SER A 147 0.821 -11.165 0.022 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.574 -10.253 -2.015 1.00 0.00 H new ATOM 0 HB3 SER A 147 1.171 -8.833 -1.070 1.00 0.00 H new ATOM 0 HG SER A 147 3.248 -8.652 -2.085 1.00 0.00 H new ATOM 1117 N LYS A 148 3.959 -10.984 0.925 1.00 0.00 N ATOM 1118 CA LYS A 148 5.176 -11.763 1.122 1.00 0.00 C ATOM 1119 C LYS A 148 5.062 -12.647 2.359 1.00 0.00 C ATOM 1120 CB LYS A 148 6.385 -10.834 1.254 1.00 0.00 C ATOM 1121 CG LYS A 148 6.935 -10.358 -0.081 1.00 0.00 C ATOM 1122 CD LYS A 148 7.405 -8.914 -0.007 1.00 0.00 C ATOM 1123 CE LYS A 148 7.059 -8.150 -1.276 1.00 0.00 C ATOM 1124 NZ LYS A 148 8.218 -8.060 -2.207 1.00 0.00 N1+ ATOM 0 H LYS A 148 3.979 -10.055 1.347 1.00 0.00 H new ATOM 0 HA LYS A 148 5.312 -12.404 0.251 1.00 0.00 H new ATOM 0 HB2 LYS A 148 6.103 -9.967 1.851 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.174 -11.353 1.798 1.00 0.00 H new ATOM 0 HG2 LYS A 148 7.765 -10.997 -0.382 1.00 0.00 H new ATOM 0 HG3 LYS A 148 6.166 -10.452 -0.847 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.945 -8.424 0.851 1.00 0.00 H new ATOM 0 HD3 LYS A 148 8.483 -8.889 0.152 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.227 -8.642 -1.780 1.00 0.00 H new ATOM 0 HE3 LYS A 148 6.725 -7.146 -1.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.237 -7.118 -2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 9.101 -8.213 -1.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 8.127 -8.786 -2.946 1.00 0.00 H new TER 1138 LYS A 148 ATOM 1139 N LYS B1901 5.967 -16.062 -16.234 1.00 0.00 N ATOM 1140 CA LYS B1901 7.336 -16.153 -15.662 1.00 0.00 C ATOM 1141 C LYS B1901 7.923 -14.767 -15.410 1.00 0.00 C ATOM 1142 O LYS B1901 8.143 -14.374 -14.265 1.00 0.00 O ATOM 1143 CB LYS B1901 8.221 -16.933 -16.636 1.00 0.00 C ATOM 1144 CG LYS B1901 9.205 -17.867 -15.951 1.00 0.00 C ATOM 1145 CD LYS B1901 8.661 -19.285 -15.870 1.00 0.00 C ATOM 1146 CE LYS B1901 9.778 -20.314 -15.941 1.00 0.00 C ATOM 1147 NZ LYS B1901 10.528 -20.410 -14.658 1.00 0.00 N1+ ATOM 0 HA LYS B1901 7.289 -16.668 -14.702 1.00 0.00 H new ATOM 0 HB2 LYS B1901 7.586 -17.515 -17.304 1.00 0.00 H new ATOM 0 HB3 LYS B1901 8.774 -16.227 -17.256 1.00 0.00 H new ATOM 0 HG2 LYS B1901 10.148 -17.868 -16.497 1.00 0.00 H new ATOM 0 HG3 LYS B1901 9.419 -17.500 -14.947 1.00 0.00 H new ATOM 0 HD2 LYS B1901 8.107 -19.411 -14.940 1.00 0.00 H new ATOM 0 HD3 LYS B1901 7.957 -19.453 -16.685 1.00 0.00 H new ATOM 0 HE2 LYS B1901 9.358 -21.289 -16.190 1.00 0.00 H new ATOM 0 HE3 LYS B1901 10.465 -20.049 -16.744 1.00 0.00 H new ATOM 0 HZ1 LYS B1901 11.281 -21.122 -14.748 1.00 0.00 H new ATOM 0 HZ2 LYS B1901 10.950 -19.487 -14.433 1.00 0.00 H new ATOM 0 HZ3 LYS B1901 9.878 -20.688 -13.896 1.00 0.00 H new ATOM 1160 N ARG B1902 8.173 -14.032 -16.489 1.00 0.00 N ATOM 1161 CA ARG B1902 8.735 -12.690 -16.386 1.00 0.00 C ATOM 1162 C ARG B1902 7.655 -11.675 -16.023 1.00 0.00 C ATOM 1163 O ARG B1902 6.793 -11.353 -16.840 1.00 0.00 O ATOM 1164 CB ARG B1902 9.404 -12.292 -17.703 1.00 0.00 C ATOM 1165 CG ARG B1902 10.894 -12.593 -17.743 1.00 0.00 C ATOM 1166 CD ARG B1902 11.625 -11.658 -18.694 1.00 0.00 C ATOM 1167 NE ARG B1902 11.617 -12.158 -20.066 1.00 0.00 N ATOM 1168 CZ ARG B1902 12.434 -13.110 -20.513 1.00 0.00 C ATOM 1169 NH1 ARG B1902 13.321 -13.669 -19.701 1.00 0.00 N1+ ATOM 1170 NH2 ARG B1902 12.362 -13.503 -21.778 1.00 0.00 N ATOM 0 H ARG B1902 7.995 -14.343 -17.444 1.00 0.00 H new ATOM 0 HA ARG B1902 9.484 -12.696 -15.594 1.00 0.00 H new ATOM 0 HB2 ARG B1902 8.914 -12.816 -18.523 1.00 0.00 H new ATOM 0 HB3 ARG B1902 9.252 -11.226 -17.870 1.00 0.00 H new ATOM 0 HG2 ARG B1902 11.313 -12.496 -16.741 1.00 0.00 H new ATOM 0 HG3 ARG B1902 11.050 -13.626 -18.055 1.00 0.00 H new ATOM 0 HD2 ARG B1902 11.159 -10.673 -18.664 1.00 0.00 H new ATOM 0 HD3 ARG B1902 12.655 -11.533 -18.360 1.00 0.00 H new ATOM 0 HE ARG B1902 10.946 -11.755 -20.720 1.00 0.00 H new ATOM 0 HH11 ARG B1902 13.381 -13.370 -18.728 1.00 0.00 H new ATOM 0 HH12 ARG B1902 13.944 -14.398 -20.050 1.00 0.00 H new ATOM 0 HH21 ARG B1902 11.682 -13.076 -22.407 1.00 0.00 H new ATOM 0 HH22 ARG B1902 12.987 -14.232 -22.122 1.00 0.00 H new ATOM 1184 N LYS B1903 7.709 -11.176 -14.792 1.00 0.00 N ATOM 1185 CA LYS B1903 6.736 -10.198 -14.321 1.00 0.00 C ATOM 1186 C LYS B1903 7.344 -9.298 -13.250 1.00 0.00 C ATOM 1187 O LYS B1903 8.312 -9.671 -12.587 1.00 0.00 O ATOM 1188 CB LYS B1903 5.496 -10.906 -13.767 1.00 0.00 C ATOM 1189 CG LYS B1903 4.187 -10.260 -14.191 1.00 0.00 C ATOM 1190 CD LYS B1903 3.063 -10.594 -13.223 1.00 0.00 C ATOM 1191 CE LYS B1903 1.980 -9.527 -13.236 1.00 0.00 C ATOM 1192 NZ LYS B1903 0.781 -9.961 -14.005 1.00 0.00 N1+ ATOM 0 H LYS B1903 8.416 -11.433 -14.103 1.00 0.00 H new ATOM 0 HA LYS B1903 6.443 -9.577 -15.168 1.00 0.00 H new ATOM 0 HB2 LYS B1903 5.503 -11.945 -14.097 1.00 0.00 H new ATOM 0 HB3 LYS B1903 5.550 -10.917 -12.678 1.00 0.00 H new ATOM 0 HG2 LYS B1903 4.314 -9.179 -14.244 1.00 0.00 H new ATOM 0 HG3 LYS B1903 3.920 -10.599 -15.192 1.00 0.00 H new ATOM 0 HD2 LYS B1903 2.628 -11.558 -13.487 1.00 0.00 H new ATOM 0 HD3 LYS B1903 3.467 -10.692 -12.215 1.00 0.00 H new ATOM 0 HE2 LYS B1903 1.689 -9.293 -12.212 1.00 0.00 H new ATOM 0 HE3 LYS B1903 2.378 -8.611 -13.672 1.00 0.00 H new ATOM 0 HZ1 LYS B1903 0.066 -9.205 -13.990 1.00 0.00 H new ATOM 0 HZ2 LYS B1903 1.053 -10.160 -14.989 1.00 0.00 H new ATOM 0 HZ3 LYS B1903 0.385 -10.821 -13.574 1.00 0.00 H new ATOM 1206 N GLN B1904 6.771 -8.109 -13.087 1.00 0.00 N ATOM 1207 CA GLN B1904 7.258 -7.156 -12.097 1.00 0.00 C ATOM 1208 C GLN B1904 6.386 -7.180 -10.845 1.00 0.00 C ATOM 1209 O GLN B1904 6.229 -6.165 -10.165 1.00 0.00 O ATOM 1210 CB GLN B1904 7.289 -5.746 -12.691 1.00 0.00 C ATOM 1211 CG GLN B1904 8.691 -5.175 -12.823 1.00 0.00 C ATOM 1212 CD GLN B1904 9.214 -5.235 -14.245 1.00 0.00 C ATOM 1213 OE1 GLN B1904 8.675 -4.590 -15.144 1.00 0.00 O ATOM 1214 NE2 GLN B1904 10.269 -6.013 -14.455 1.00 0.00 N ATOM 0 H GLN B1904 5.970 -7.783 -13.628 1.00 0.00 H new ATOM 0 HA GLN B1904 8.271 -7.444 -11.815 1.00 0.00 H new ATOM 0 HB2 GLN B1904 6.818 -5.764 -13.674 1.00 0.00 H new ATOM 0 HB3 GLN B1904 6.693 -5.083 -12.064 1.00 0.00 H new ATOM 0 HG2 GLN B1904 8.691 -4.139 -12.483 1.00 0.00 H new ATOM 0 HG3 GLN B1904 9.366 -5.725 -12.168 1.00 0.00 H new ATOM 0 HE21 GLN B1904 10.684 -6.530 -13.680 1.00 0.00 H new ATOM 0 HE22 GLN B1904 10.665 -6.094 -15.392 1.00 0.00 H new ATOM 1223 N GLU B1905 5.822 -8.345 -10.544 1.00 0.00 N ATOM 1224 CA GLU B1905 4.966 -8.501 -9.373 1.00 0.00 C ATOM 1225 C GLU B1905 5.779 -8.393 -8.086 1.00 0.00 C ATOM 1226 O GLU B1905 5.275 -7.941 -7.059 1.00 0.00 O ATOM 1227 CB GLU B1905 4.242 -9.848 -9.420 1.00 0.00 C ATOM 1228 CG GLU B1905 5.172 -11.032 -9.632 1.00 0.00 C ATOM 1229 CD GLU B1905 4.574 -12.337 -9.143 1.00 0.00 C ATOM 1230 OE1 GLU B1905 3.351 -12.526 -9.305 1.00 0.00 O ATOM 1231 OE2 GLU B1905 5.331 -13.170 -8.601 1.00 0.00 O1- ATOM 0 H GLU B1905 5.942 -9.195 -11.095 1.00 0.00 H new ATOM 0 HA GLU B1905 4.228 -7.699 -9.384 1.00 0.00 H new ATOM 0 HB2 GLU B1905 3.694 -9.989 -8.488 1.00 0.00 H new ATOM 0 HB3 GLU B1905 3.505 -9.827 -10.223 1.00 0.00 H new ATOM 0 HG2 GLU B1905 5.407 -11.119 -10.693 1.00 0.00 H new ATOM 0 HG3 GLU B1905 6.112 -10.849 -9.111 1.00 0.00 H new ATOM 1238 N GLU B1906 7.038 -8.815 -8.150 1.00 0.00 N ATOM 1239 CA GLU B1906 7.920 -8.766 -6.989 1.00 0.00 C ATOM 1240 C GLU B1906 8.529 -7.378 -6.822 1.00 0.00 C ATOM 1241 O GLU B1906 8.801 -6.939 -5.704 1.00 0.00 O ATOM 1242 CB GLU B1906 9.030 -9.810 -7.122 1.00 0.00 C ATOM 1243 CG GLU B1906 9.816 -9.701 -8.419 1.00 0.00 C ATOM 1244 CD GLU B1906 11.307 -9.885 -8.214 1.00 0.00 C ATOM 1245 OE1 GLU B1906 11.722 -11.005 -7.851 1.00 0.00 O ATOM 1246 OE2 GLU B1906 12.060 -8.909 -8.419 1.00 0.00 O1- ATOM 0 H GLU B1906 7.470 -9.194 -8.993 1.00 0.00 H new ATOM 0 HA GLU B1906 7.324 -8.988 -6.104 1.00 0.00 H new ATOM 0 HB2 GLU B1906 9.716 -9.708 -6.281 1.00 0.00 H new ATOM 0 HB3 GLU B1906 8.591 -10.805 -7.056 1.00 0.00 H new ATOM 0 HG2 GLU B1906 9.454 -10.451 -9.123 1.00 0.00 H new ATOM 0 HG3 GLU B1906 9.633 -8.726 -8.870 1.00 0.00 H new ATOM 1253 N VAL B1907 8.742 -6.692 -7.939 1.00 0.00 N ATOM 1254 CA VAL B1907 9.321 -5.353 -7.915 1.00 0.00 C ATOM 1255 C VAL B1907 8.289 -4.314 -7.492 1.00 0.00 C ATOM 1256 O VAL B1907 8.629 -3.302 -6.879 1.00 0.00 O ATOM 1257 CB VAL B1907 9.892 -4.963 -9.292 1.00 0.00 C ATOM 1258 CG1 VAL B1907 10.664 -3.656 -9.199 1.00 0.00 C ATOM 1259 CG2 VAL B1907 10.774 -6.075 -9.838 1.00 0.00 C ATOM 0 H VAL B1907 8.523 -7.040 -8.872 1.00 0.00 H new ATOM 0 HA VAL B1907 10.131 -5.373 -7.186 1.00 0.00 H new ATOM 0 HB VAL B1907 9.061 -4.818 -9.982 1.00 0.00 H new ATOM 0 HG11 VAL B1907 11.060 -3.397 -10.181 1.00 0.00 H new ATOM 0 HG12 VAL B1907 9.999 -2.864 -8.855 1.00 0.00 H new ATOM 0 HG13 VAL B1907 11.488 -3.769 -8.494 1.00 0.00 H new ATOM 0 HG21 VAL B1907 11.168 -5.782 -10.811 1.00 0.00 H new ATOM 0 HG22 VAL B1907 11.601 -6.255 -9.150 1.00 0.00 H new ATOM 0 HG23 VAL B1907 10.186 -6.987 -9.944 1.00 0.00 H new ATOM 1269 N SER B1908 7.027 -4.568 -7.824 1.00 0.00 N ATOM 1270 CA SER B1908 5.946 -3.652 -7.478 1.00 0.00 C ATOM 1271 C SER B1908 5.608 -3.743 -5.992 1.00 0.00 C ATOM 1272 O SER B1908 5.175 -2.764 -5.384 1.00 0.00 O ATOM 1273 CB SER B1908 4.702 -3.958 -8.315 1.00 0.00 C ATOM 1274 OG SER B1908 4.671 -3.167 -9.489 1.00 0.00 O ATOM 0 H SER B1908 6.728 -5.400 -8.332 1.00 0.00 H new ATOM 0 HA SER B1908 6.281 -2.638 -7.694 1.00 0.00 H new ATOM 0 HB2 SER B1908 4.691 -5.014 -8.584 1.00 0.00 H new ATOM 0 HB3 SER B1908 3.806 -3.771 -7.723 1.00 0.00 H new ATOM 0 HG SER B1908 3.868 -3.382 -10.007 1.00 0.00 H new ATOM 1280 N ALA B1909 5.810 -4.923 -5.415 1.00 0.00 N ATOM 1281 CA ALA B1909 5.525 -5.141 -4.001 1.00 0.00 C ATOM 1282 C ALA B1909 6.466 -4.328 -3.119 1.00 0.00 C ATOM 1283 O ALA B1909 6.098 -3.916 -2.018 1.00 0.00 O ATOM 1284 CB ALA B1909 5.630 -6.621 -3.665 1.00 0.00 C ATOM 0 H ALA B1909 6.170 -5.743 -5.904 1.00 0.00 H new ATOM 0 HA ALA B1909 4.507 -4.806 -3.805 1.00 0.00 H new ATOM 0 HB1 ALA B1909 5.415 -6.770 -2.607 1.00 0.00 H new ATOM 0 HB2 ALA B1909 4.912 -7.182 -4.264 1.00 0.00 H new ATOM 0 HB3 ALA B1909 6.638 -6.973 -3.883 1.00 0.00 H new ATOM 1290 N ILE B1910 7.680 -4.098 -3.608 1.00 0.00 N ATOM 1291 CA ILE B1910 8.672 -3.334 -2.861 1.00 0.00 C ATOM 1292 C ILE B1910 8.287 -1.861 -2.780 1.00 0.00 C ATOM 1293 O ILE B1910 8.415 -1.232 -1.730 1.00 0.00 O ATOM 1294 CB ILE B1910 10.071 -3.455 -3.497 1.00 0.00 C ATOM 1295 CG1 ILE B1910 10.425 -4.924 -3.731 1.00 0.00 C ATOM 1296 CG2 ILE B1910 11.115 -2.788 -2.612 1.00 0.00 C ATOM 1297 CD1 ILE B1910 10.536 -5.730 -2.455 1.00 0.00 C ATOM 0 H ILE B1910 8.000 -4.430 -4.518 1.00 0.00 H new ATOM 0 HA ILE B1910 8.701 -3.753 -1.855 1.00 0.00 H new ATOM 0 HB ILE B1910 10.060 -2.946 -4.461 1.00 0.00 H new ATOM 0 HG12 ILE B1910 9.666 -5.375 -4.371 1.00 0.00 H new ATOM 0 HG13 ILE B1910 11.371 -4.980 -4.270 1.00 0.00 H new ATOM 0 HG21 ILE B1910 12.098 -2.882 -3.074 1.00 0.00 H new ATOM 0 HG22 ILE B1910 10.870 -1.733 -2.492 1.00 0.00 H new ATOM 0 HG23 ILE B1910 11.126 -3.271 -1.635 1.00 0.00 H new ATOM 0 HD11 ILE B1910 10.789 -6.762 -2.697 1.00 0.00 H new ATOM 0 HD12 ILE B1910 11.315 -5.304 -1.822 1.00 0.00 H new ATOM 0 HD13 ILE B1910 9.584 -5.705 -1.925 1.00 0.00 H new ATOM 1309 N VAL B1911 7.814 -1.315 -3.896 1.00 0.00 N ATOM 1310 CA VAL B1911 7.411 0.085 -3.951 1.00 0.00 C ATOM 1311 C VAL B1911 6.299 0.377 -2.950 1.00 0.00 C ATOM 1312 O VAL B1911 6.218 1.476 -2.400 1.00 0.00 O ATOM 1313 CB VAL B1911 6.931 0.476 -5.361 1.00 0.00 C ATOM 1314 CG1 VAL B1911 6.705 1.978 -5.452 1.00 0.00 C ATOM 1315 CG2 VAL B1911 7.929 0.015 -6.412 1.00 0.00 C ATOM 0 H VAL B1911 7.701 -1.821 -4.774 1.00 0.00 H new ATOM 0 HA VAL B1911 8.290 0.677 -3.697 1.00 0.00 H new ATOM 0 HB VAL B1911 5.981 -0.023 -5.552 1.00 0.00 H new ATOM 0 HG11 VAL B1911 6.366 2.235 -6.456 1.00 0.00 H new ATOM 0 HG12 VAL B1911 5.949 2.277 -4.726 1.00 0.00 H new ATOM 0 HG13 VAL B1911 7.638 2.500 -5.239 1.00 0.00 H new ATOM 0 HG21 VAL B1911 7.573 0.300 -7.402 1.00 0.00 H new ATOM 0 HG22 VAL B1911 8.896 0.483 -6.226 1.00 0.00 H new ATOM 0 HG23 VAL B1911 8.035 -1.069 -6.363 1.00 0.00 H new ATOM 1325 N ILE B1912 5.444 -0.614 -2.717 1.00 0.00 N ATOM 1326 CA ILE B1912 4.335 -0.463 -1.782 1.00 0.00 C ATOM 1327 C ILE B1912 4.805 -0.637 -0.342 1.00 0.00 C ATOM 1328 O ILE B1912 4.316 0.035 0.567 1.00 0.00 O ATOM 1329 CB ILE B1912 3.214 -1.480 -2.072 1.00 0.00 C ATOM 1330 CG1 ILE B1912 2.829 -1.442 -3.552 1.00 0.00 C ATOM 1331 CG2 ILE B1912 2.002 -1.198 -1.196 1.00 0.00 C ATOM 1332 CD1 ILE B1912 2.245 -2.743 -4.058 1.00 0.00 C ATOM 0 H ILE B1912 5.498 -1.530 -3.163 1.00 0.00 H new ATOM 0 HA ILE B1912 3.943 0.545 -1.914 1.00 0.00 H new ATOM 0 HB ILE B1912 3.582 -2.479 -1.838 1.00 0.00 H new ATOM 0 HG12 ILE B1912 2.105 -0.642 -3.710 1.00 0.00 H new ATOM 0 HG13 ILE B1912 3.711 -1.195 -4.142 1.00 0.00 H new ATOM 0 HG21 ILE B1912 1.219 -1.925 -1.413 1.00 0.00 H new ATOM 0 HG22 ILE B1912 2.286 -1.273 -0.146 1.00 0.00 H new ATOM 0 HG23 ILE B1912 1.631 -0.194 -1.400 1.00 0.00 H new ATOM 0 HD11 ILE B1912 1.995 -2.643 -5.114 1.00 0.00 H new ATOM 0 HD12 ILE B1912 2.975 -3.543 -3.932 1.00 0.00 H new ATOM 0 HD13 ILE B1912 1.344 -2.981 -3.493 1.00 0.00 H new ATOM 1344 N GLN B1913 5.754 -1.545 -0.139 1.00 0.00 N ATOM 1345 CA GLN B1913 6.288 -1.809 1.191 1.00 0.00 C ATOM 1346 C GLN B1913 7.053 -0.601 1.724 1.00 0.00 C ATOM 1347 O GLN B1913 7.085 -0.358 2.930 1.00 0.00 O ATOM 1348 CB GLN B1913 7.200 -3.039 1.161 1.00 0.00 C ATOM 1349 CG GLN B1913 6.660 -4.216 1.954 1.00 0.00 C ATOM 1350 CD GLN B1913 7.717 -5.269 2.226 1.00 0.00 C ATOM 1351 OE1 GLN B1913 8.252 -5.357 3.331 1.00 0.00 O ATOM 1352 NE2 GLN B1913 8.022 -6.076 1.217 1.00 0.00 N ATOM 0 H GLN B1913 6.169 -2.110 -0.880 1.00 0.00 H new ATOM 0 HA GLN B1913 5.450 -2.004 1.860 1.00 0.00 H new ATOM 0 HB2 GLN B1913 7.348 -3.346 0.126 1.00 0.00 H new ATOM 0 HB3 GLN B1913 8.179 -2.765 1.555 1.00 0.00 H new ATOM 0 HG2 GLN B1913 6.257 -3.857 2.901 1.00 0.00 H new ATOM 0 HG3 GLN B1913 5.833 -4.669 1.407 1.00 0.00 H new ATOM 0 HE21 GLN B1913 7.553 -5.967 0.318 1.00 0.00 H new ATOM 0 HE22 GLN B1913 8.725 -6.805 1.341 1.00 0.00 H new ATOM 1361 N ARG B1914 7.669 0.151 0.817 1.00 0.00 N ATOM 1362 CA ARG B1914 8.436 1.332 1.198 1.00 0.00 C ATOM 1363 C ARG B1914 7.532 2.392 1.821 1.00 0.00 C ATOM 1364 O ARG B1914 7.820 2.911 2.899 1.00 0.00 O ATOM 1365 CB ARG B1914 9.157 1.911 -0.020 1.00 0.00 C ATOM 1366 CG ARG B1914 10.260 1.014 -0.558 1.00 0.00 C ATOM 1367 CD ARG B1914 11.514 1.092 0.300 1.00 0.00 C ATOM 1368 NE ARG B1914 12.709 1.349 -0.500 1.00 0.00 N ATOM 1369 CZ ARG B1914 13.050 2.551 -0.957 1.00 0.00 C ATOM 1370 NH1 ARG B1914 12.289 3.608 -0.699 1.00 0.00 N1+ ATOM 1371 NH2 ARG B1914 14.155 2.698 -1.675 1.00 0.00 N ATOM 0 H ARG B1914 7.652 -0.036 -0.186 1.00 0.00 H new ATOM 0 HA ARG B1914 9.175 1.031 1.940 1.00 0.00 H new ATOM 0 HB2 ARG B1914 8.429 2.091 -0.811 1.00 0.00 H new ATOM 0 HB3 ARG B1914 9.584 2.878 0.247 1.00 0.00 H new ATOM 0 HG2 ARG B1914 9.907 -0.016 -0.594 1.00 0.00 H new ATOM 0 HG3 ARG B1914 10.500 1.305 -1.581 1.00 0.00 H new ATOM 0 HD2 ARG B1914 11.397 1.882 1.042 1.00 0.00 H new ATOM 0 HD3 ARG B1914 11.638 0.157 0.847 1.00 0.00 H new ATOM 0 HE ARG B1914 13.317 0.561 -0.721 1.00 0.00 H new ATOM 0 HH11 ARG B1914 11.438 3.501 -0.148 1.00 0.00 H new ATOM 0 HH12 ARG B1914 12.556 4.527 -1.052 1.00 0.00 H new ATOM 0 HH21 ARG B1914 14.743 1.890 -1.877 1.00 0.00 H new ATOM 0 HH22 ARG B1914 14.417 3.619 -2.026 1.00 0.00 H new ATOM 1385 N ALA B1915 6.440 2.709 1.135 1.00 0.00 N ATOM 1386 CA ALA B1915 5.495 3.707 1.620 1.00 0.00 C ATOM 1387 C ALA B1915 4.924 3.312 2.978 1.00 0.00 C ATOM 1388 O ALA B1915 4.620 4.168 3.808 1.00 0.00 O ATOM 1389 CB ALA B1915 4.374 3.907 0.612 1.00 0.00 C ATOM 0 H ALA B1915 6.187 2.289 0.241 1.00 0.00 H new ATOM 0 HA ALA B1915 6.032 4.648 1.742 1.00 0.00 H new ATOM 0 HB1 ALA B1915 3.676 4.655 0.988 1.00 0.00 H new ATOM 0 HB2 ALA B1915 4.793 4.245 -0.336 1.00 0.00 H new ATOM 0 HB3 ALA B1915 3.848 2.964 0.460 1.00 0.00 H new ATOM 1395 N TYR B1916 4.781 2.009 3.197 1.00 0.00 N ATOM 1396 CA TYR B1916 4.246 1.500 4.455 1.00 0.00 C ATOM 1397 C TYR B1916 5.341 1.393 5.513 1.00 0.00 C ATOM 1398 O TYR B1916 5.073 1.497 6.710 1.00 0.00 O ATOM 1399 CB TYR B1916 3.594 0.133 4.240 1.00 0.00 C ATOM 1400 CG TYR B1916 2.652 -0.271 5.352 1.00 0.00 C ATOM 1401 CD1 TYR B1916 1.627 0.574 5.761 1.00 0.00 C ATOM 1402 CD2 TYR B1916 2.786 -1.496 5.991 1.00 0.00 C ATOM 1403 CE1 TYR B1916 0.764 0.210 6.775 1.00 0.00 C ATOM 1404 CE2 TYR B1916 1.926 -1.869 7.007 1.00 0.00 C ATOM 1405 CZ TYR B1916 0.918 -1.012 7.395 1.00 0.00 C ATOM 1406 OH TYR B1916 0.059 -1.380 8.407 1.00 0.00 O ATOM 0 H TYR B1916 5.028 1.287 2.520 1.00 0.00 H new ATOM 0 HA TYR B1916 3.493 2.204 4.810 1.00 0.00 H new ATOM 0 HB2 TYR B1916 3.046 0.145 3.298 1.00 0.00 H new ATOM 0 HB3 TYR B1916 4.375 -0.622 4.145 1.00 0.00 H new ATOM 0 HD1 TYR B1916 1.504 1.532 5.277 1.00 0.00 H new ATOM 0 HD2 TYR B1916 3.575 -2.169 5.689 1.00 0.00 H new ATOM 0 HE1 TYR B1916 -0.027 0.878 7.081 1.00 0.00 H new ATOM 0 HE2 TYR B1916 2.043 -2.826 7.494 1.00 0.00 H new ATOM 0 HH TYR B1916 -0.778 -0.876 8.325 1.00 0.00 H new ATOM 1416 N ARG B1917 6.575 1.185 5.064 1.00 0.00 N ATOM 1417 CA ARG B1917 7.709 1.063 5.973 1.00 0.00 C ATOM 1418 C ARG B1917 7.857 2.315 6.834 1.00 0.00 C ATOM 1419 O ARG B1917 8.177 2.231 8.019 1.00 0.00 O ATOM 1420 CB ARG B1917 8.996 0.816 5.186 1.00 0.00 C ATOM 1421 CG ARG B1917 9.930 -0.186 5.845 1.00 0.00 C ATOM 1422 CD ARG B1917 11.357 -0.029 5.346 1.00 0.00 C ATOM 1423 NE ARG B1917 12.271 -0.964 5.997 1.00 0.00 N ATOM 1424 CZ ARG B1917 12.380 -2.248 5.663 1.00 0.00 C ATOM 1425 NH1 ARG B1917 11.636 -2.752 4.686 1.00 0.00 N1+ ATOM 1426 NH2 ARG B1917 13.237 -3.029 6.306 1.00 0.00 N ATOM 0 H ARG B1917 6.815 1.097 4.076 1.00 0.00 H new ATOM 0 HA ARG B1917 7.524 0.213 6.630 1.00 0.00 H new ATOM 0 HB2 ARG B1917 8.739 0.459 4.189 1.00 0.00 H new ATOM 0 HB3 ARG B1917 9.522 1.762 5.060 1.00 0.00 H new ATOM 0 HG2 ARG B1917 9.905 -0.052 6.926 1.00 0.00 H new ATOM 0 HG3 ARG B1917 9.581 -1.198 5.641 1.00 0.00 H new ATOM 0 HD2 ARG B1917 11.383 -0.188 4.268 1.00 0.00 H new ATOM 0 HD3 ARG B1917 11.694 0.992 5.526 1.00 0.00 H new ATOM 0 HE ARG B1917 12.860 -0.613 6.752 1.00 0.00 H new ATOM 0 HH11 ARG B1917 10.977 -2.155 4.187 1.00 0.00 H new ATOM 0 HH12 ARG B1917 11.724 -3.737 4.434 1.00 0.00 H new ATOM 0 HH21 ARG B1917 13.812 -2.646 7.056 1.00 0.00 H new ATOM 0 HH22 ARG B1917 13.321 -4.013 6.051 1.00 0.00 H new ATOM 1440 N ARG B1918 7.622 3.475 6.229 1.00 0.00 N ATOM 1441 CA ARG B1918 7.730 4.743 6.940 1.00 0.00 C ATOM 1442 C ARG B1918 6.504 4.982 7.816 1.00 0.00 C ATOM 1443 O ARG B1918 6.601 5.588 8.883 1.00 0.00 O ATOM 1444 CB ARG B1918 7.896 5.896 5.948 1.00 0.00 C ATOM 1445 CG ARG B1918 9.346 6.247 5.659 1.00 0.00 C ATOM 1446 CD ARG B1918 9.458 7.424 4.702 1.00 0.00 C ATOM 1447 NE ARG B1918 10.049 8.596 5.343 1.00 0.00 N ATOM 1448 CZ ARG B1918 9.953 9.832 4.859 1.00 0.00 C ATOM 1449 NH1 ARG B1918 9.292 10.062 3.731 1.00 0.00 N1+ ATOM 1450 NH2 ARG B1918 10.520 10.842 5.505 1.00 0.00 N ATOM 0 H ARG B1918 7.356 3.563 5.248 1.00 0.00 H new ATOM 0 HA ARG B1918 8.609 4.697 7.582 1.00 0.00 H new ATOM 0 HB2 ARG B1918 7.401 5.634 5.013 1.00 0.00 H new ATOM 0 HB3 ARG B1918 7.389 6.777 6.340 1.00 0.00 H new ATOM 0 HG2 ARG B1918 9.856 6.487 6.592 1.00 0.00 H new ATOM 0 HG3 ARG B1918 9.852 5.381 5.232 1.00 0.00 H new ATOM 0 HD2 ARG B1918 10.064 7.136 3.843 1.00 0.00 H new ATOM 0 HD3 ARG B1918 8.468 7.679 4.323 1.00 0.00 H new ATOM 0 HE ARG B1918 10.565 8.459 6.212 1.00 0.00 H new ATOM 0 HH11 ARG B1918 8.854 9.289 3.230 1.00 0.00 H new ATOM 0 HH12 ARG B1918 9.222 11.012 3.365 1.00 0.00 H new ATOM 0 HH21 ARG B1918 11.029 10.671 6.372 1.00 0.00 H new ATOM 0 HH22 ARG B1918 10.447 11.790 5.135 1.00 0.00 H new ATOM 1464 N TYR B1919 5.353 4.502 7.359 1.00 0.00 N ATOM 1465 CA TYR B1919 4.108 4.665 8.101 1.00 0.00 C ATOM 1466 C TYR B1919 4.198 3.998 9.470 1.00 0.00 C ATOM 1467 O TYR B1919 3.985 4.639 10.499 1.00 0.00 O ATOM 1468 CB TYR B1919 2.939 4.077 7.311 1.00 0.00 C ATOM 1469 CG TYR B1919 1.587 4.588 7.757 1.00 0.00 C ATOM 1470 CD1 TYR B1919 1.215 5.908 7.533 1.00 0.00 C ATOM 1471 CD2 TYR B1919 0.685 3.753 8.403 1.00 0.00 C ATOM 1472 CE1 TYR B1919 -0.019 6.381 7.939 1.00 0.00 C ATOM 1473 CE2 TYR B1919 -0.551 4.218 8.812 1.00 0.00 C ATOM 1474 CZ TYR B1919 -0.897 5.532 8.578 1.00 0.00 C ATOM 1475 OH TYR B1919 -2.126 5.998 8.984 1.00 0.00 O ATOM 0 H TYR B1919 5.256 3.997 6.478 1.00 0.00 H new ATOM 0 HA TYR B1919 3.939 5.732 8.247 1.00 0.00 H new ATOM 0 HB2 TYR B1919 3.074 4.307 6.254 1.00 0.00 H new ATOM 0 HB3 TYR B1919 2.957 2.991 7.406 1.00 0.00 H new ATOM 0 HD1 TYR B1919 1.901 6.576 7.033 1.00 0.00 H new ATOM 0 HD2 TYR B1919 0.953 2.724 8.589 1.00 0.00 H new ATOM 0 HE1 TYR B1919 -0.293 7.410 7.757 1.00 0.00 H new ATOM 0 HE2 TYR B1919 -1.242 3.556 9.312 1.00 0.00 H new ATOM 0 HH TYR B1919 -2.624 5.273 9.417 1.00 0.00 H new ATOM 1485 N LEU B1920 4.513 2.707 9.474 1.00 0.00 N ATOM 1486 CA LEU B1920 4.630 1.953 10.717 1.00 0.00 C ATOM 1487 C LEU B1920 5.722 2.536 11.608 1.00 0.00 C ATOM 1488 O LEU B1920 5.548 2.652 12.822 1.00 0.00 O ATOM 1489 CB LEU B1920 4.931 0.482 10.417 1.00 0.00 C ATOM 1490 CG LEU B1920 4.266 -0.520 11.362 1.00 0.00 C ATOM 1491 CD1 LEU B1920 2.757 -0.517 11.166 1.00 0.00 C ATOM 1492 CD2 LEU B1920 4.831 -1.914 11.142 1.00 0.00 C ATOM 0 H LEU B1920 4.692 2.161 8.631 1.00 0.00 H new ATOM 0 HA LEU B1920 3.680 2.023 11.247 1.00 0.00 H new ATOM 0 HB2 LEU B1920 4.614 0.263 9.397 1.00 0.00 H new ATOM 0 HB3 LEU B1920 6.010 0.333 10.454 1.00 0.00 H new ATOM 0 HG LEU B1920 4.479 -0.221 12.388 1.00 0.00 H new ATOM 0 HD11 LEU B1920 2.300 -1.236 11.846 1.00 0.00 H new ATOM 0 HD12 LEU B1920 2.365 0.479 11.373 1.00 0.00 H new ATOM 0 HD13 LEU B1920 2.523 -0.792 10.137 1.00 0.00 H new ATOM 0 HD21 LEU B1920 4.347 -2.614 11.823 1.00 0.00 H new ATOM 0 HD22 LEU B1920 4.648 -2.223 10.113 1.00 0.00 H new ATOM 0 HD23 LEU B1920 5.904 -1.906 11.333 1.00 0.00 H new ATOM 1504 N LEU B1921 6.845 2.901 10.999 1.00 0.00 N ATOM 1505 CA LEU B1921 7.965 3.471 11.740 1.00 0.00 C ATOM 1506 C LEU B1921 7.552 4.757 12.448 1.00 0.00 C ATOM 1507 O LEU B1921 7.890 4.973 13.612 1.00 0.00 O ATOM 1508 CB LEU B1921 9.138 3.749 10.797 1.00 0.00 C ATOM 1509 CG LEU B1921 10.524 3.586 11.423 1.00 0.00 C ATOM 1510 CD1 LEU B1921 10.877 2.113 11.561 1.00 0.00 C ATOM 1511 CD2 LEU B1921 11.572 4.310 10.592 1.00 0.00 C ATOM 0 H LEU B1921 7.004 2.813 9.995 1.00 0.00 H new ATOM 0 HA LEU B1921 8.276 2.747 12.493 1.00 0.00 H new ATOM 0 HB2 LEU B1921 9.062 3.080 9.940 1.00 0.00 H new ATOM 0 HB3 LEU B1921 9.045 4.766 10.416 1.00 0.00 H new ATOM 0 HG LEU B1921 10.507 4.030 12.418 1.00 0.00 H new ATOM 0 HD11 LEU B1921 11.866 2.016 12.008 1.00 0.00 H new ATOM 0 HD12 LEU B1921 10.142 1.621 12.197 1.00 0.00 H new ATOM 0 HD13 LEU B1921 10.876 1.645 10.577 1.00 0.00 H new ATOM 0 HD21 LEU B1921 12.552 4.184 11.052 1.00 0.00 H new ATOM 0 HD22 LEU B1921 11.588 3.895 9.584 1.00 0.00 H new ATOM 0 HD23 LEU B1921 11.328 5.371 10.543 1.00 0.00 H new ATOM 1523 N LYS B1922 6.821 5.610 11.737 1.00 0.00 N ATOM 1524 CA LYS B1922 6.362 6.876 12.298 1.00 0.00 C ATOM 1525 C LYS B1922 5.412 6.640 13.469 1.00 0.00 C ATOM 1526 O LYS B1922 5.395 7.408 14.431 1.00 0.00 O ATOM 1527 CB LYS B1922 5.667 7.712 11.222 1.00 0.00 C ATOM 1528 CG LYS B1922 6.594 8.696 10.524 1.00 0.00 C ATOM 1529 CD LYS B1922 6.053 10.116 10.587 1.00 0.00 C ATOM 1530 CE LYS B1922 6.641 10.885 11.759 1.00 0.00 C ATOM 1531 NZ LYS B1922 5.845 10.695 13.004 1.00 0.00 N1+ ATOM 0 H LYS B1922 6.534 5.448 10.772 1.00 0.00 H new ATOM 0 HA LYS B1922 7.233 7.420 12.664 1.00 0.00 H new ATOM 0 HB2 LYS B1922 5.233 7.044 10.478 1.00 0.00 H new ATOM 0 HB3 LYS B1922 4.843 8.262 11.676 1.00 0.00 H new ATOM 0 HG2 LYS B1922 7.579 8.661 10.988 1.00 0.00 H new ATOM 0 HG3 LYS B1922 6.722 8.401 9.483 1.00 0.00 H new ATOM 0 HD2 LYS B1922 6.284 10.636 9.657 1.00 0.00 H new ATOM 0 HD3 LYS B1922 4.967 10.089 10.676 1.00 0.00 H new ATOM 0 HE2 LYS B1922 7.666 10.557 11.930 1.00 0.00 H new ATOM 0 HE3 LYS B1922 6.682 11.946 11.513 1.00 0.00 H new ATOM 0 HZ1 LYS B1922 6.279 11.236 13.779 1.00 0.00 H new ATOM 0 HZ2 LYS B1922 4.873 11.031 12.849 1.00 0.00 H new ATOM 0 HZ3 LYS B1922 5.827 9.686 13.254 1.00 0.00 H new ATOM 1545 N GLN B1923 4.623 5.575 13.379 1.00 0.00 N ATOM 1546 CA GLN B1923 3.671 5.239 14.432 1.00 0.00 C ATOM 1547 C GLN B1923 4.370 4.550 15.601 1.00 0.00 C ATOM 1548 O GLN B1923 3.945 4.675 16.750 1.00 0.00 O ATOM 1549 CB GLN B1923 2.565 4.337 13.878 1.00 0.00 C ATOM 1550 CG GLN B1923 1.167 4.764 14.298 1.00 0.00 C ATOM 1551 CD GLN B1923 0.224 3.589 14.459 1.00 0.00 C ATOM 1552 OE1 GLN B1923 -0.283 3.329 15.550 1.00 0.00 O ATOM 1553 NE2 GLN B1923 -0.018 2.871 13.367 1.00 0.00 N ATOM 0 H GLN B1923 4.624 4.930 12.589 1.00 0.00 H new ATOM 0 HA GLN B1923 3.227 6.166 14.796 1.00 0.00 H new ATOM 0 HB2 GLN B1923 2.623 4.331 12.790 1.00 0.00 H new ATOM 0 HB3 GLN B1923 2.740 3.314 14.212 1.00 0.00 H new ATOM 0 HG2 GLN B1923 1.225 5.310 15.239 1.00 0.00 H new ATOM 0 HG3 GLN B1923 0.762 5.451 13.555 1.00 0.00 H new ATOM 0 HE21 GLN B1923 0.424 3.123 12.483 1.00 0.00 H new ATOM 0 HE22 GLN B1923 -0.646 2.068 13.413 1.00 0.00 H new ATOM 1562 N LYS B1924 5.442 3.826 15.299 1.00 0.00 N ATOM 1563 CA LYS B1924 6.199 3.119 16.326 1.00 0.00 C ATOM 1564 C LYS B1924 6.741 4.091 17.370 1.00 0.00 C ATOM 1565 O LYS B1924 6.673 5.307 17.195 1.00 0.00 O ATOM 1566 CB LYS B1924 7.351 2.335 15.691 1.00 0.00 C ATOM 1567 CG LYS B1924 7.481 0.914 16.215 1.00 0.00 C ATOM 1568 CD LYS B1924 8.777 0.268 15.756 1.00 0.00 C ATOM 1569 CE LYS B1924 8.598 -0.463 14.435 1.00 0.00 C ATOM 1570 NZ LYS B1924 9.556 -1.596 14.293 1.00 0.00 N1+ ATOM 0 H LYS B1924 5.806 3.713 14.353 1.00 0.00 H new ATOM 0 HA LYS B1924 5.525 2.421 16.823 1.00 0.00 H new ATOM 0 HB2 LYS B1924 7.206 2.303 14.611 1.00 0.00 H new ATOM 0 HB3 LYS B1924 8.285 2.867 15.872 1.00 0.00 H new ATOM 0 HG2 LYS B1924 7.443 0.922 17.304 1.00 0.00 H new ATOM 0 HG3 LYS B1924 6.635 0.319 15.871 1.00 0.00 H new ATOM 0 HD2 LYS B1924 9.547 1.032 15.649 1.00 0.00 H new ATOM 0 HD3 LYS B1924 9.125 -0.432 16.516 1.00 0.00 H new ATOM 0 HE2 LYS B1924 7.577 -0.839 14.364 1.00 0.00 H new ATOM 0 HE3 LYS B1924 8.738 0.237 13.611 1.00 0.00 H new ATOM 0 HZ1 LYS B1924 9.402 -2.069 13.380 1.00 0.00 H new ATOM 0 HZ2 LYS B1924 10.530 -1.234 14.336 1.00 0.00 H new ATOM 0 HZ3 LYS B1924 9.405 -2.277 15.065 1.00 0.00 H new ATOM 1584 N VAL B1925 7.280 3.545 18.455 1.00 0.00 N ATOM 1585 CA VAL B1925 7.834 4.364 19.527 1.00 0.00 C ATOM 1586 C VAL B1925 9.308 4.669 19.278 1.00 0.00 C ATOM 1587 O VAL B1925 10.072 3.796 18.868 1.00 0.00 O ATOM 1588 CB VAL B1925 7.687 3.673 20.897 1.00 0.00 C ATOM 1589 CG1 VAL B1925 8.129 4.604 22.017 1.00 0.00 C ATOM 1590 CG2 VAL B1925 6.254 3.212 21.113 1.00 0.00 C ATOM 0 H VAL B1925 7.345 2.540 18.615 1.00 0.00 H new ATOM 0 HA VAL B1925 7.269 5.296 19.538 1.00 0.00 H new ATOM 0 HB VAL B1925 8.333 2.795 20.910 1.00 0.00 H new ATOM 0 HG11 VAL B1925 8.018 4.098 22.976 1.00 0.00 H new ATOM 0 HG12 VAL B1925 9.174 4.879 21.871 1.00 0.00 H new ATOM 0 HG13 VAL B1925 7.513 5.503 22.007 1.00 0.00 H new ATOM 0 HG21 VAL B1925 6.171 2.727 22.085 1.00 0.00 H new ATOM 0 HG22 VAL B1925 5.586 4.072 21.078 1.00 0.00 H new ATOM 0 HG23 VAL B1925 5.977 2.506 20.330 1.00 0.00 H new ATOM 1600 N LYS B1926 9.700 5.914 19.529 1.00 0.00 N ATOM 1601 CA LYS B1926 11.083 6.334 19.333 1.00 0.00 C ATOM 1602 C LYS B1926 11.337 7.689 19.986 1.00 0.00 C ATOM 1603 O LYS B1926 10.548 8.622 19.834 1.00 0.00 O ATOM 1604 CB LYS B1926 11.408 6.405 17.840 1.00 0.00 C ATOM 1605 CG LYS B1926 12.818 5.946 17.503 1.00 0.00 C ATOM 1606 CD LYS B1926 13.082 6.013 16.008 1.00 0.00 C ATOM 1607 CE LYS B1926 14.044 4.922 15.563 1.00 0.00 C ATOM 1608 NZ LYS B1926 14.948 5.386 14.475 1.00 0.00 N1+ ATOM 0 H LYS B1926 9.080 6.649 19.868 1.00 0.00 H new ATOM 0 HA LYS B1926 11.732 5.596 19.805 1.00 0.00 H new ATOM 0 HB2 LYS B1926 10.694 5.791 17.291 1.00 0.00 H new ATOM 0 HB3 LYS B1926 11.277 7.431 17.496 1.00 0.00 H new ATOM 0 HG2 LYS B1926 13.541 6.569 18.030 1.00 0.00 H new ATOM 0 HG3 LYS B1926 12.963 4.924 17.854 1.00 0.00 H new ATOM 0 HD2 LYS B1926 12.141 5.913 15.466 1.00 0.00 H new ATOM 0 HD3 LYS B1926 13.494 6.989 15.754 1.00 0.00 H new ATOM 0 HE2 LYS B1926 14.640 4.595 16.415 1.00 0.00 H new ATOM 0 HE3 LYS B1926 13.477 4.057 15.219 1.00 0.00 H new ATOM 0 HZ1 LYS B1926 15.587 4.613 14.201 1.00 0.00 H new ATOM 0 HZ2 LYS B1926 14.381 5.675 13.652 1.00 0.00 H new ATOM 0 HZ3 LYS B1926 15.508 6.196 14.811 1.00 0.00 H new ATOM 1622 N LYS B1927 12.444 7.790 20.715 1.00 0.00 N ATOM 1623 CA LYS B1927 12.803 9.031 21.391 1.00 0.00 C ATOM 1624 C LYS B1927 14.271 9.018 21.808 1.00 0.00 C ATOM 1625 CB LYS B1927 11.914 9.244 22.617 1.00 0.00 C ATOM 1626 CG LYS B1927 11.879 8.050 23.558 1.00 0.00 C ATOM 1627 CD LYS B1927 10.794 8.203 24.611 1.00 0.00 C ATOM 1628 CE LYS B1927 10.268 6.851 25.068 1.00 0.00 C ATOM 1629 NZ LYS B1927 9.009 6.982 25.853 1.00 0.00 N1+ ATOM 0 H LYS B1927 13.107 7.028 20.852 1.00 0.00 H new ATOM 0 HA LYS B1927 12.650 9.854 20.693 1.00 0.00 H new ATOM 0 HB2 LYS B1927 12.268 10.117 23.165 1.00 0.00 H new ATOM 0 HB3 LYS B1927 10.899 9.465 22.286 1.00 0.00 H new ATOM 0 HG2 LYS B1927 11.706 7.139 22.985 1.00 0.00 H new ATOM 0 HG3 LYS B1927 12.848 7.941 24.045 1.00 0.00 H new ATOM 0 HD2 LYS B1927 11.190 8.749 25.467 1.00 0.00 H new ATOM 0 HD3 LYS B1927 9.974 8.796 24.207 1.00 0.00 H new ATOM 0 HE2 LYS B1927 10.090 6.218 24.199 1.00 0.00 H new ATOM 0 HE3 LYS B1927 11.024 6.353 25.675 1.00 0.00 H new ATOM 0 HZ1 LYS B1927 8.683 6.039 26.146 1.00 0.00 H new ATOM 0 HZ2 LYS B1927 9.185 7.565 26.696 1.00 0.00 H new ATOM 0 HZ3 LYS B1927 8.279 7.434 25.266 1.00 0.00 H new TER 1643 LYS B1927 HETATM 1644 CA CA A2001 -11.857 5.220 -0.756 1.00 0.00 CA HETATM 1645 CA CA A2002 -12.103 -4.597 -6.281 1.00 0.00 CA