USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 546 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 Single : A 118 SER OG : rot 180:sc= -0.012 USER MOD Single : A 121 SER OG : rot 180:sc= -0.266 USER MOD Single : A 126 LYS NZ :NH3+ 150:sc= -0.0403 (180deg=-0.581) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.67 K(o=-2.7,f=-4.5!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -153:sc= -0.128 (180deg=-0.83) USER MOD Single : A 138 HIS : no HD1:sc= -1.21 K(o=-1.2,f=-0.27) USER MOD Single : A 141 ASN : amide:sc= -5.48! C(o=-5.5!,f=-13!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -1.71 X(o=-1.7,f=-1.8) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 SER OG : rot -35:sc= 0.314 USER MOD Single : A 154 GLN : amide:sc= -0.795 K(o=-0.8,f=0) USER MOD Single : A 156 GLN : amide:sc= -7.41! C(o=-7.4!,f=-9.6!) USER MOD Single : A 158 ASN : amide:sc= -6.97! C(o=-7!,f=-12!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.955 K(o=-0.95,f=-4.5!) USER MOD Single : A 169 SER OG : rot -80:sc= 0.634 USER MOD Single : A 170 LYS NZ :NH3+ -126:sc= -0.253 (180deg=-1.68!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -0.328 X(o=-0.33,f=-0.016) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 117 14.534 11.654 -13.055 1.00 0.00 N ATOM 2 CA GLY A 117 14.058 10.319 -12.595 1.00 0.00 C ATOM 3 C GLY A 117 15.009 9.202 -12.977 1.00 0.00 C ATOM 4 O GLY A 117 15.311 9.010 -14.154 1.00 0.00 O ATOM 0 HA2 GLY A 117 13.936 10.334 -11.512 1.00 0.00 H new ATOM 0 HA3 GLY A 117 13.076 10.119 -13.024 1.00 0.00 H new ATOM 10 N SER A 118 15.482 8.464 -11.978 1.00 0.00 N ATOM 11 CA SER A 118 16.406 7.360 -12.215 1.00 0.00 C ATOM 12 C SER A 118 16.333 6.336 -11.088 1.00 0.00 C ATOM 13 O SER A 118 16.279 5.131 -11.331 1.00 0.00 O ATOM 14 CB SER A 118 17.835 7.883 -12.354 1.00 0.00 C ATOM 15 OG SER A 118 18.241 8.576 -11.187 1.00 0.00 O ATOM 0 H SER A 118 15.241 8.610 -10.998 1.00 0.00 H new ATOM 0 HA SER A 118 16.115 6.870 -13.144 1.00 0.00 H new ATOM 0 HB2 SER A 118 18.513 7.051 -12.541 1.00 0.00 H new ATOM 0 HB3 SER A 118 17.900 8.547 -13.216 1.00 0.00 H new ATOM 0 HG SER A 118 19.159 8.899 -11.301 1.00 0.00 H new ATOM 21 N ALA A 119 16.332 6.826 -9.855 1.00 0.00 N ATOM 22 CA ALA A 119 16.267 5.957 -8.686 1.00 0.00 C ATOM 23 C ALA A 119 15.725 6.707 -7.474 1.00 0.00 C ATOM 24 O ALA A 119 16.005 7.891 -7.286 1.00 0.00 O ATOM 25 CB ALA A 119 17.640 5.381 -8.381 1.00 0.00 C ATOM 0 H ALA A 119 16.376 7.822 -9.638 1.00 0.00 H new ATOM 0 HA ALA A 119 15.583 5.138 -8.910 1.00 0.00 H new ATOM 0 HB1 ALA A 119 17.577 4.734 -7.506 1.00 0.00 H new ATOM 0 HB2 ALA A 119 17.990 4.802 -9.236 1.00 0.00 H new ATOM 0 HB3 ALA A 119 18.339 6.193 -8.182 1.00 0.00 H new ATOM 31 N LEU A 120 14.947 6.007 -6.652 1.00 0.00 N ATOM 32 CA LEU A 120 14.365 6.605 -5.455 1.00 0.00 C ATOM 33 C LEU A 120 15.000 6.028 -4.196 1.00 0.00 C ATOM 34 O LEU A 120 15.526 4.914 -4.208 1.00 0.00 O ATOM 35 CB LEU A 120 12.853 6.375 -5.426 1.00 0.00 C ATOM 36 CG LEU A 120 12.074 7.054 -6.554 1.00 0.00 C ATOM 37 CD1 LEU A 120 10.723 6.384 -6.746 1.00 0.00 C ATOM 38 CD2 LEU A 120 11.901 8.537 -6.264 1.00 0.00 C ATOM 0 H LEU A 120 14.706 5.026 -6.793 1.00 0.00 H new ATOM 0 HA LEU A 120 14.562 7.677 -5.484 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.663 5.303 -5.468 1.00 0.00 H new ATOM 0 HB3 LEU A 120 12.465 6.730 -4.472 1.00 0.00 H new ATOM 0 HG LEU A 120 12.643 6.950 -7.478 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.182 6.880 -7.552 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.870 5.334 -7.000 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.146 6.457 -5.824 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.345 9.004 -7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.354 8.664 -5.330 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.880 9.007 -6.177 1.00 0.00 H new ATOM 50 N SER A 121 14.945 6.790 -3.111 1.00 0.00 N ATOM 51 CA SER A 121 15.513 6.354 -1.842 1.00 0.00 C ATOM 52 C SER A 121 14.572 5.380 -1.137 1.00 0.00 C ATOM 53 O SER A 121 13.358 5.423 -1.336 1.00 0.00 O ATOM 54 CB SER A 121 15.789 7.558 -0.941 1.00 0.00 C ATOM 55 OG SER A 121 14.703 8.469 -0.958 1.00 0.00 O ATOM 0 H SER A 121 14.513 7.713 -3.084 1.00 0.00 H new ATOM 0 HA SER A 121 16.454 5.843 -2.047 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.967 7.219 0.080 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.696 8.063 -1.272 1.00 0.00 H new ATOM 0 HG SER A 121 14.904 9.229 -0.373 1.00 0.00 H new ATOM 61 N PRO A 122 15.122 4.487 -0.298 1.00 0.00 N ATOM 62 CA PRO A 122 14.326 3.502 0.440 1.00 0.00 C ATOM 63 C PRO A 122 13.269 4.160 1.319 1.00 0.00 C ATOM 64 O PRO A 122 12.187 3.603 1.533 1.00 0.00 O ATOM 65 CB PRO A 122 15.358 2.763 1.303 1.00 0.00 C ATOM 66 CG PRO A 122 16.562 3.643 1.317 1.00 0.00 C ATOM 67 CD PRO A 122 16.556 4.367 0.002 1.00 0.00 C ATOM 0 HA PRO A 122 13.774 2.844 -0.232 1.00 0.00 H new ATOM 0 HB2 PRO A 122 14.980 2.597 2.312 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.591 1.784 0.885 1.00 0.00 H new ATOM 0 HG2 PRO A 122 16.523 4.345 2.150 1.00 0.00 H new ATOM 0 HG3 PRO A 122 17.473 3.057 1.436 1.00 0.00 H new ATOM 0 HD2 PRO A 122 17.037 5.342 0.075 1.00 0.00 H new ATOM 0 HD3 PRO A 122 17.085 3.808 -0.770 1.00 0.00 H new ATOM 75 N GLU A 123 13.564 5.369 1.790 1.00 0.00 N ATOM 76 CA GLU A 123 12.620 6.120 2.604 1.00 0.00 C ATOM 77 C GLU A 123 11.497 6.659 1.730 1.00 0.00 C ATOM 78 O GLU A 123 10.348 6.771 2.163 1.00 0.00 O ATOM 79 CB GLU A 123 13.329 7.272 3.319 1.00 0.00 C ATOM 80 CG GLU A 123 12.409 8.096 4.204 1.00 0.00 C ATOM 81 CD GLU A 123 11.622 9.131 3.422 1.00 0.00 C ATOM 82 OE1 GLU A 123 10.377 9.126 3.518 1.00 0.00 O ATOM 83 OE2 GLU A 123 12.252 9.946 2.715 1.00 0.00 O ATOM 0 H GLU A 123 14.449 5.847 1.621 1.00 0.00 H new ATOM 0 HA GLU A 123 12.198 5.453 3.356 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.139 6.868 3.927 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.785 7.925 2.575 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.716 7.432 4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.001 8.597 4.970 1.00 0.00 H new ATOM 90 N GLU A 124 11.842 6.975 0.484 1.00 0.00 N ATOM 91 CA GLU A 124 10.878 7.487 -0.474 1.00 0.00 C ATOM 92 C GLU A 124 9.971 6.370 -0.956 1.00 0.00 C ATOM 93 O GLU A 124 8.787 6.583 -1.187 1.00 0.00 O ATOM 94 CB GLU A 124 11.592 8.140 -1.659 1.00 0.00 C ATOM 95 CG GLU A 124 10.661 8.914 -2.579 1.00 0.00 C ATOM 96 CD GLU A 124 10.862 10.414 -2.487 1.00 0.00 C ATOM 97 OE1 GLU A 124 9.865 11.134 -2.274 1.00 0.00 O ATOM 98 OE2 GLU A 124 12.017 10.867 -2.626 1.00 0.00 O ATOM 0 H GLU A 124 12.789 6.883 0.117 1.00 0.00 H new ATOM 0 HA GLU A 124 10.269 8.244 0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.361 8.815 -1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.101 7.368 -2.236 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.823 8.592 -3.608 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.628 8.674 -2.329 1.00 0.00 H new ATOM 105 N ILE A 125 10.533 5.174 -1.093 1.00 0.00 N ATOM 106 CA ILE A 125 9.758 4.023 -1.532 1.00 0.00 C ATOM 107 C ILE A 125 8.732 3.658 -0.467 1.00 0.00 C ATOM 108 O ILE A 125 7.568 3.395 -0.772 1.00 0.00 O ATOM 109 CB ILE A 125 10.669 2.805 -1.831 1.00 0.00 C ATOM 110 CG1 ILE A 125 11.170 2.865 -3.275 1.00 0.00 C ATOM 111 CG2 ILE A 125 9.937 1.490 -1.584 1.00 0.00 C ATOM 112 CD1 ILE A 125 12.501 3.568 -3.426 1.00 0.00 C ATOM 0 H ILE A 125 11.517 4.978 -0.907 1.00 0.00 H new ATOM 0 HA ILE A 125 9.247 4.291 -2.457 1.00 0.00 H new ATOM 0 HB ILE A 125 11.521 2.848 -1.153 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.259 1.850 -3.662 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.427 3.376 -3.887 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.604 0.656 -1.803 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.622 1.439 -0.542 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.061 1.434 -2.231 1.00 0.00 H new ATOM 0 HD11 ILE A 125 12.793 3.572 -4.476 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.413 4.594 -3.070 1.00 0.00 H new ATOM 0 HD13 ILE A 125 13.257 3.045 -2.841 1.00 0.00 H new ATOM 124 N LYS A 126 9.172 3.652 0.788 1.00 0.00 N ATOM 125 CA LYS A 126 8.290 3.329 1.900 1.00 0.00 C ATOM 126 C LYS A 126 7.154 4.338 1.994 1.00 0.00 C ATOM 127 O LYS A 126 5.983 3.962 2.056 1.00 0.00 O ATOM 128 CB LYS A 126 9.091 3.281 3.211 1.00 0.00 C ATOM 129 CG LYS A 126 8.244 3.355 4.478 1.00 0.00 C ATOM 130 CD LYS A 126 8.034 1.981 5.093 1.00 0.00 C ATOM 131 CE LYS A 126 8.282 1.997 6.593 1.00 0.00 C ATOM 132 NZ LYS A 126 7.532 3.092 7.268 1.00 0.00 N ATOM 0 H LYS A 126 10.132 3.867 1.058 1.00 0.00 H new ATOM 0 HA LYS A 126 7.852 2.346 1.726 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.672 2.359 3.232 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.802 4.107 3.217 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.730 4.008 5.203 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.277 3.801 4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.016 1.645 4.895 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.704 1.263 4.620 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.987 1.038 7.020 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.349 2.116 6.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.297 2.805 8.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.119 3.950 7.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.655 3.287 6.744 1.00 0.00 H new ATOM 146 N ALA A 127 7.500 5.616 1.997 1.00 0.00 N ATOM 147 CA ALA A 127 6.494 6.664 2.076 1.00 0.00 C ATOM 148 C ALA A 127 5.651 6.676 0.811 1.00 0.00 C ATOM 149 O ALA A 127 4.444 6.905 0.859 1.00 0.00 O ATOM 150 CB ALA A 127 7.155 8.016 2.296 1.00 0.00 C ATOM 0 H ALA A 127 8.462 5.951 1.946 1.00 0.00 H new ATOM 0 HA ALA A 127 5.840 6.462 2.924 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.390 8.790 2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.722 7.997 3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.828 8.231 1.466 1.00 0.00 H new ATOM 156 N LYS A 128 6.297 6.424 -0.319 1.00 0.00 N ATOM 157 CA LYS A 128 5.606 6.400 -1.598 1.00 0.00 C ATOM 158 C LYS A 128 4.568 5.295 -1.619 1.00 0.00 C ATOM 159 O LYS A 128 3.434 5.511 -2.048 1.00 0.00 O ATOM 160 CB LYS A 128 6.592 6.211 -2.751 1.00 0.00 C ATOM 161 CG LYS A 128 7.238 7.505 -3.220 1.00 0.00 C ATOM 162 CD LYS A 128 6.354 8.244 -4.214 1.00 0.00 C ATOM 163 CE LYS A 128 7.106 8.588 -5.491 1.00 0.00 C ATOM 164 NZ LYS A 128 7.213 10.060 -5.692 1.00 0.00 N ATOM 0 H LYS A 128 7.298 6.234 -0.375 1.00 0.00 H new ATOM 0 HA LYS A 128 5.106 7.360 -1.726 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.373 5.517 -2.440 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.072 5.750 -3.590 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.435 8.146 -2.361 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.201 7.285 -3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.487 7.629 -4.457 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.978 9.159 -3.756 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.105 8.153 -5.453 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.596 8.141 -6.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.732 10.253 -6.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.260 10.472 -5.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.722 10.484 -4.890 1.00 0.00 H new ATOM 178 N ALA A 129 4.941 4.114 -1.137 1.00 0.00 N ATOM 179 CA ALA A 129 4.006 3.006 -1.094 1.00 0.00 C ATOM 180 C ALA A 129 2.864 3.329 -0.147 1.00 0.00 C ATOM 181 O ALA A 129 1.699 3.183 -0.490 1.00 0.00 O ATOM 182 CB ALA A 129 4.710 1.725 -0.677 1.00 0.00 C ATOM 0 H ALA A 129 5.872 3.905 -0.776 1.00 0.00 H new ATOM 0 HA ALA A 129 3.597 2.852 -2.093 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.991 0.906 -0.651 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.498 1.493 -1.393 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.147 1.856 0.313 1.00 0.00 H new ATOM 188 N LEU A 130 3.217 3.760 1.053 1.00 0.00 N ATOM 189 CA LEU A 130 2.231 4.106 2.067 1.00 0.00 C ATOM 190 C LEU A 130 1.301 5.209 1.586 1.00 0.00 C ATOM 191 O LEU A 130 0.100 5.173 1.844 1.00 0.00 O ATOM 192 CB LEU A 130 2.950 4.536 3.351 1.00 0.00 C ATOM 193 CG LEU A 130 2.924 3.507 4.484 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.310 3.335 5.085 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.925 3.920 5.555 1.00 0.00 C ATOM 0 H LEU A 130 4.185 3.880 1.351 1.00 0.00 H new ATOM 0 HA LEU A 130 1.619 3.227 2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.989 4.762 3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.498 5.461 3.710 1.00 0.00 H new ATOM 0 HG LEU A 130 2.610 2.549 4.070 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.269 2.599 5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.001 2.993 4.314 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.655 4.289 5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.919 3.177 6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.210 4.890 5.964 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.929 3.989 5.117 1.00 0.00 H new ATOM 207 N ASP A 131 1.854 6.184 0.885 1.00 0.00 N ATOM 208 CA ASP A 131 1.053 7.287 0.378 1.00 0.00 C ATOM 209 C ASP A 131 0.115 6.816 -0.724 1.00 0.00 C ATOM 210 O ASP A 131 -1.068 7.155 -0.729 1.00 0.00 O ATOM 211 CB ASP A 131 1.953 8.411 -0.139 1.00 0.00 C ATOM 212 CG ASP A 131 1.287 9.770 -0.052 1.00 0.00 C ATOM 213 OD1 ASP A 131 1.691 10.574 0.815 1.00 0.00 O ATOM 214 OD2 ASP A 131 0.363 10.031 -0.849 1.00 0.00 O ATOM 0 H ASP A 131 2.846 6.236 0.655 1.00 0.00 H new ATOM 0 HA ASP A 131 0.450 7.671 1.201 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.879 8.425 0.436 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.225 8.208 -1.175 1.00 0.00 H new ATOM 219 N LEU A 132 0.647 6.042 -1.663 1.00 0.00 N ATOM 220 CA LEU A 132 -0.159 5.545 -2.768 1.00 0.00 C ATOM 221 C LEU A 132 -1.169 4.506 -2.292 1.00 0.00 C ATOM 222 O LEU A 132 -2.295 4.450 -2.787 1.00 0.00 O ATOM 223 CB LEU A 132 0.745 4.963 -3.854 1.00 0.00 C ATOM 224 CG LEU A 132 0.557 3.475 -4.148 1.00 0.00 C ATOM 225 CD1 LEU A 132 1.027 3.170 -5.544 1.00 0.00 C ATOM 226 CD2 LEU A 132 1.307 2.631 -3.132 1.00 0.00 C ATOM 0 H LEU A 132 1.624 5.748 -1.681 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.720 6.381 -3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.579 5.520 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.783 5.129 -3.564 1.00 0.00 H new ATOM 0 HG LEU A 132 -0.502 3.230 -4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.891 2.108 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.448 3.755 -6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 132 2.083 3.425 -5.636 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.161 1.575 -3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.370 2.868 -3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.929 2.844 -2.132 1.00 0.00 H new ATOM 238 N LEU A 133 -0.774 3.686 -1.326 1.00 0.00 N ATOM 239 CA LEU A 133 -1.663 2.671 -0.796 1.00 0.00 C ATOM 240 C LEU A 133 -2.713 3.336 0.066 1.00 0.00 C ATOM 241 O LEU A 133 -3.884 2.962 0.039 1.00 0.00 O ATOM 242 CB LEU A 133 -0.882 1.640 0.021 1.00 0.00 C ATOM 243 CG LEU A 133 -0.429 0.405 -0.760 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.963 -0.024 -0.320 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.425 -0.733 -0.581 1.00 0.00 C ATOM 0 H LEU A 133 0.152 3.707 -0.898 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.144 2.149 -1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.003 2.125 0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.502 1.316 0.857 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.388 0.661 -1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.269 -0.904 -0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.668 0.787 -0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.951 -0.263 0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.087 -1.604 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.498 -0.990 0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.403 -0.421 -0.947 1.00 0.00 H new ATOM 257 N ASN A 134 -2.287 4.345 0.818 1.00 0.00 N ATOM 258 CA ASN A 134 -3.204 5.079 1.665 1.00 0.00 C ATOM 259 C ASN A 134 -4.245 5.780 0.812 1.00 0.00 C ATOM 260 O ASN A 134 -5.431 5.779 1.144 1.00 0.00 O ATOM 261 CB ASN A 134 -2.452 6.103 2.511 1.00 0.00 C ATOM 262 CG ASN A 134 -1.824 5.488 3.742 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.371 4.561 4.339 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.667 6.005 4.129 1.00 0.00 N ATOM 0 H ASN A 134 -1.320 4.667 0.855 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.699 4.374 2.333 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.675 6.570 1.905 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.138 6.894 2.814 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.193 5.635 4.953 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.250 6.773 3.603 1.00 0.00 H new ATOM 271 N LYS A 135 -3.803 6.391 -0.285 1.00 0.00 N ATOM 272 CA LYS A 135 -4.729 7.100 -1.159 1.00 0.00 C ATOM 273 C LYS A 135 -5.727 6.123 -1.764 1.00 0.00 C ATOM 274 O LYS A 135 -6.924 6.404 -1.822 1.00 0.00 O ATOM 275 CB LYS A 135 -3.980 7.876 -2.252 1.00 0.00 C ATOM 276 CG LYS A 135 -3.489 7.024 -3.411 1.00 0.00 C ATOM 277 CD LYS A 135 -3.068 7.883 -4.593 1.00 0.00 C ATOM 278 CE LYS A 135 -3.338 7.186 -5.917 1.00 0.00 C ATOM 279 NZ LYS A 135 -2.100 7.038 -6.731 1.00 0.00 N ATOM 0 H LYS A 135 -2.828 6.409 -0.584 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.276 7.830 -0.562 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.637 8.653 -2.643 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.125 8.379 -1.801 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.647 6.414 -3.085 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.278 6.339 -3.720 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.605 8.831 -4.564 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.006 8.116 -4.514 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.768 6.202 -5.728 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.078 7.754 -6.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.328 6.558 -7.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.703 7.978 -6.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.403 6.474 -6.204 1.00 0.00 H new ATOM 293 N LYS A 136 -5.237 4.961 -2.187 1.00 0.00 N ATOM 294 CA LYS A 136 -6.107 3.942 -2.753 1.00 0.00 C ATOM 295 C LYS A 136 -7.083 3.465 -1.696 1.00 0.00 C ATOM 296 O LYS A 136 -8.287 3.405 -1.929 1.00 0.00 O ATOM 297 CB LYS A 136 -5.289 2.768 -3.293 1.00 0.00 C ATOM 298 CG LYS A 136 -4.847 2.949 -4.737 1.00 0.00 C ATOM 299 CD LYS A 136 -4.127 1.715 -5.261 1.00 0.00 C ATOM 300 CE LYS A 136 -2.650 1.988 -5.498 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.436 3.071 -6.499 1.00 0.00 N ATOM 0 H LYS A 136 -4.250 4.705 -2.148 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.662 4.375 -3.585 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.408 2.631 -2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.881 1.856 -3.214 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.716 3.156 -5.361 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.188 3.814 -4.811 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.237 0.898 -4.547 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.592 1.390 -6.192 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.177 2.266 -4.556 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.163 1.075 -5.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.518 2.933 -6.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.196 3.043 -7.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.445 3.994 -6.019 1.00 0.00 H new ATOM 315 N LEU A 137 -6.557 3.135 -0.524 1.00 0.00 N ATOM 316 CA LEU A 137 -7.382 2.676 0.582 1.00 0.00 C ATOM 317 C LEU A 137 -8.426 3.720 0.937 1.00 0.00 C ATOM 318 O LEU A 137 -9.597 3.403 1.144 1.00 0.00 O ATOM 319 CB LEU A 137 -6.502 2.394 1.804 1.00 0.00 C ATOM 320 CG LEU A 137 -7.258 1.975 3.065 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.830 0.575 2.906 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.350 2.048 4.283 1.00 0.00 C ATOM 0 H LEU A 137 -5.559 3.177 -0.316 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.890 1.760 0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.792 1.608 1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.921 3.288 2.028 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.086 2.668 3.214 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.364 0.295 3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.517 0.557 2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.019 -0.132 2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.906 1.746 5.170 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.500 1.381 4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.992 3.070 4.409 1.00 0.00 H new ATOM 334 N HIS A 138 -7.991 4.970 1.004 1.00 0.00 N ATOM 335 CA HIS A 138 -8.882 6.072 1.331 1.00 0.00 C ATOM 336 C HIS A 138 -9.915 6.267 0.230 1.00 0.00 C ATOM 337 O HIS A 138 -11.096 6.483 0.503 1.00 0.00 O ATOM 338 CB HIS A 138 -8.084 7.360 1.537 1.00 0.00 C ATOM 339 CG HIS A 138 -7.418 7.440 2.875 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.117 7.455 4.065 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.108 7.509 3.211 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.265 7.529 5.072 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.040 7.562 4.581 1.00 0.00 N ATOM 0 H HIS A 138 -7.024 5.246 0.836 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.402 5.830 2.258 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.326 7.438 0.757 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -8.751 8.214 1.420 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.272 7.520 2.528 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.526 7.558 6.119 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.182 7.618 5.130 1.00 0.00 H new ATOM 352 N ARG A 139 -9.463 6.185 -1.014 1.00 0.00 N ATOM 353 CA ARG A 139 -10.353 6.347 -2.154 1.00 0.00 C ATOM 354 C ARG A 139 -11.280 5.147 -2.292 1.00 0.00 C ATOM 355 O ARG A 139 -12.463 5.294 -2.588 1.00 0.00 O ATOM 356 CB ARG A 139 -9.546 6.532 -3.439 1.00 0.00 C ATOM 357 CG ARG A 139 -9.410 7.983 -3.864 1.00 0.00 C ATOM 358 CD ARG A 139 -8.409 8.133 -4.993 1.00 0.00 C ATOM 359 NE ARG A 139 -7.645 9.373 -4.883 1.00 0.00 N ATOM 360 CZ ARG A 139 -6.603 9.675 -5.656 1.00 0.00 C ATOM 361 NH1 ARG A 139 -6.197 8.829 -6.594 1.00 0.00 N ATOM 362 NH2 ARG A 139 -5.965 10.826 -5.487 1.00 0.00 N ATOM 0 H ARG A 139 -8.489 6.008 -1.258 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.960 7.237 -1.985 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.552 6.108 -3.299 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.022 5.969 -4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -10.380 8.364 -4.182 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -9.095 8.586 -3.012 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.726 7.284 -4.987 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.934 8.113 -5.948 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.926 10.048 -4.172 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.683 7.942 -6.726 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.399 9.065 -7.183 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.273 11.478 -4.766 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.167 11.058 -6.078 1.00 0.00 H new ATOM 376 N ALA A 140 -10.735 3.959 -2.081 1.00 0.00 N ATOM 377 CA ALA A 140 -11.525 2.738 -2.188 1.00 0.00 C ATOM 378 C ALA A 140 -12.651 2.704 -1.155 1.00 0.00 C ATOM 379 O ALA A 140 -13.796 2.395 -1.479 1.00 0.00 O ATOM 380 CB ALA A 140 -10.631 1.518 -2.035 1.00 0.00 C ATOM 0 H ALA A 140 -9.756 3.812 -1.836 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.983 2.723 -3.177 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.233 0.613 -2.117 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.873 1.522 -2.818 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -10.145 1.543 -1.060 1.00 0.00 H new ATOM 386 N ASN A 141 -12.319 3.014 0.090 1.00 0.00 N ATOM 387 CA ASN A 141 -13.310 3.004 1.162 1.00 0.00 C ATOM 388 C ASN A 141 -14.312 4.147 1.024 1.00 0.00 C ATOM 389 O ASN A 141 -15.470 4.015 1.420 1.00 0.00 O ATOM 390 CB ASN A 141 -12.630 3.049 2.534 1.00 0.00 C ATOM 391 CG ASN A 141 -11.884 4.343 2.801 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.297 5.419 2.372 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.776 4.241 3.527 1.00 0.00 N ATOM 0 H ASN A 141 -11.378 3.274 0.384 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.865 2.070 1.078 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -13.384 2.908 3.308 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -11.933 2.215 2.612 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.233 5.075 3.748 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.469 3.328 3.863 1.00 0.00 H new ATOM 400 N LYS A 142 -13.864 5.271 0.476 1.00 0.00 N ATOM 401 CA LYS A 142 -14.738 6.429 0.309 1.00 0.00 C ATOM 402 C LYS A 142 -15.638 6.284 -0.918 1.00 0.00 C ATOM 403 O LYS A 142 -16.791 6.716 -0.901 1.00 0.00 O ATOM 404 CB LYS A 142 -13.916 7.723 0.245 1.00 0.00 C ATOM 405 CG LYS A 142 -13.347 8.032 -1.126 1.00 0.00 C ATOM 406 CD LYS A 142 -12.499 9.295 -1.110 1.00 0.00 C ATOM 407 CE LYS A 142 -13.230 10.469 -1.744 1.00 0.00 C ATOM 408 NZ LYS A 142 -12.428 11.721 -1.682 1.00 0.00 N ATOM 0 H LYS A 142 -12.910 5.406 0.142 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.390 6.482 1.181 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -14.545 8.555 0.561 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -13.096 7.654 0.959 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.742 7.192 -1.467 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -14.162 8.149 -1.840 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.234 9.543 -0.082 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.567 9.115 -1.645 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.459 10.235 -2.784 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.182 10.622 -1.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -12.961 12.497 -2.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.231 11.958 -0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.531 11.584 -2.190 1.00 0.00 H new ATOM 422 N PHE A 143 -15.114 5.677 -1.977 1.00 0.00 N ATOM 423 CA PHE A 143 -15.889 5.484 -3.202 1.00 0.00 C ATOM 424 C PHE A 143 -16.823 4.278 -3.089 1.00 0.00 C ATOM 425 O PHE A 143 -17.579 3.984 -4.016 1.00 0.00 O ATOM 426 CB PHE A 143 -14.959 5.308 -4.403 1.00 0.00 C ATOM 427 CG PHE A 143 -14.443 6.607 -4.951 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.797 7.035 -6.220 1.00 0.00 C ATOM 429 CD2 PHE A 143 -13.605 7.402 -4.192 1.00 0.00 C ATOM 430 CE1 PHE A 143 -14.323 8.233 -6.720 1.00 0.00 C ATOM 431 CE2 PHE A 143 -13.126 8.599 -4.684 1.00 0.00 C ATOM 432 CZ PHE A 143 -13.484 9.016 -5.949 1.00 0.00 C ATOM 0 H PHE A 143 -14.162 5.311 -2.015 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.499 6.376 -3.348 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.114 4.684 -4.111 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -15.492 4.775 -5.191 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -15.451 6.425 -6.826 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -13.321 7.082 -3.200 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -14.607 8.557 -7.710 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -12.471 9.209 -4.079 1.00 0.00 H new ATOM 0 HZ PHE A 143 -13.110 9.952 -6.336 1.00 0.00 H new ATOM 442 N GLY A 144 -16.772 3.583 -1.955 1.00 0.00 N ATOM 443 CA GLY A 144 -17.623 2.424 -1.759 1.00 0.00 C ATOM 444 C GLY A 144 -17.018 1.145 -2.313 1.00 0.00 C ATOM 445 O GLY A 144 -17.687 0.113 -2.374 1.00 0.00 O ATOM 0 H GLY A 144 -16.158 3.802 -1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -17.815 2.297 -0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.586 2.602 -2.238 1.00 0.00 H new ATOM 449 N GLN A 145 -15.752 1.216 -2.726 1.00 0.00 N ATOM 450 CA GLN A 145 -15.057 0.057 -3.284 1.00 0.00 C ATOM 451 C GLN A 145 -15.328 -1.202 -2.460 1.00 0.00 C ATOM 452 O GLN A 145 -15.817 -1.126 -1.333 1.00 0.00 O ATOM 453 CB GLN A 145 -13.551 0.326 -3.358 1.00 0.00 C ATOM 454 CG GLN A 145 -12.919 -0.092 -4.675 1.00 0.00 C ATOM 455 CD GLN A 145 -11.560 0.544 -4.895 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.462 1.714 -5.265 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.502 -0.227 -4.671 1.00 0.00 N ATOM 0 H GLN A 145 -15.187 2.064 -2.684 1.00 0.00 H new ATOM 0 HA GLN A 145 -15.439 -0.110 -4.291 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -13.373 1.390 -3.201 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -13.056 -0.203 -2.544 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -12.817 -1.177 -4.697 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -13.582 0.182 -5.496 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.630 -1.192 -4.365 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.562 0.146 -4.805 1.00 0.00 H new ATOM 466 N ASP A 146 -15.011 -2.357 -3.035 1.00 0.00 N ATOM 467 CA ASP A 146 -15.224 -3.637 -2.365 1.00 0.00 C ATOM 468 C ASP A 146 -14.512 -3.681 -1.017 1.00 0.00 C ATOM 469 O ASP A 146 -13.305 -3.455 -0.932 1.00 0.00 O ATOM 470 CB ASP A 146 -14.735 -4.785 -3.250 1.00 0.00 C ATOM 471 CG ASP A 146 -15.748 -5.166 -4.314 1.00 0.00 C ATOM 472 OD1 ASP A 146 -15.619 -4.678 -5.457 1.00 0.00 O ATOM 473 OD2 ASP A 146 -16.668 -5.949 -4.004 1.00 0.00 O ATOM 0 H ASP A 146 -14.604 -2.434 -3.967 1.00 0.00 H new ATOM 0 HA ASP A 146 -16.294 -3.749 -2.189 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -13.799 -4.498 -3.729 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.521 -5.654 -2.628 1.00 0.00 H new ATOM 478 N GLN A 147 -15.269 -3.978 0.035 1.00 0.00 N ATOM 479 CA GLN A 147 -14.713 -4.051 1.382 1.00 0.00 C ATOM 480 C GLN A 147 -13.503 -4.980 1.421 1.00 0.00 C ATOM 481 O GLN A 147 -12.545 -4.735 2.154 1.00 0.00 O ATOM 482 CB GLN A 147 -15.778 -4.536 2.369 1.00 0.00 C ATOM 483 CG GLN A 147 -15.270 -4.679 3.794 1.00 0.00 C ATOM 484 CD GLN A 147 -14.992 -3.342 4.452 1.00 0.00 C ATOM 485 OE1 GLN A 147 -15.915 -2.599 4.789 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.715 -3.026 4.636 1.00 0.00 N ATOM 0 H GLN A 147 -16.269 -4.172 -0.019 1.00 0.00 H new ATOM 0 HA GLN A 147 -14.389 -3.051 1.671 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.615 -3.838 2.359 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -16.162 -5.498 2.031 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -16.006 -5.224 4.385 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -14.358 -5.275 3.792 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.982 -3.672 4.341 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.467 -2.138 5.072 1.00 0.00 H new ATOM 495 N ALA A 148 -13.552 -6.043 0.626 1.00 0.00 N ATOM 496 CA ALA A 148 -12.455 -6.998 0.571 1.00 0.00 C ATOM 497 C ALA A 148 -11.185 -6.339 0.053 1.00 0.00 C ATOM 498 O ALA A 148 -10.095 -6.576 0.574 1.00 0.00 O ATOM 499 CB ALA A 148 -12.831 -8.191 -0.296 1.00 0.00 C ATOM 0 H ALA A 148 -14.337 -6.263 0.013 1.00 0.00 H new ATOM 0 HA ALA A 148 -12.262 -7.352 1.584 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -12.000 -8.895 -0.326 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -13.708 -8.683 0.123 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -13.055 -7.850 -1.307 1.00 0.00 H new ATOM 505 N ASP A 149 -11.331 -5.505 -0.968 1.00 0.00 N ATOM 506 CA ASP A 149 -10.188 -4.808 -1.543 1.00 0.00 C ATOM 507 C ASP A 149 -9.640 -3.790 -0.550 1.00 0.00 C ATOM 508 O ASP A 149 -8.436 -3.539 -0.503 1.00 0.00 O ATOM 509 CB ASP A 149 -10.568 -4.130 -2.866 1.00 0.00 C ATOM 510 CG ASP A 149 -11.347 -2.840 -2.679 1.00 0.00 C ATOM 511 OD1 ASP A 149 -10.803 -1.897 -2.065 1.00 0.00 O ATOM 512 OD2 ASP A 149 -12.499 -2.772 -3.155 1.00 0.00 O ATOM 0 H ASP A 149 -12.224 -5.295 -1.413 1.00 0.00 H new ATOM 0 HA ASP A 149 -9.409 -5.540 -1.756 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -9.660 -3.919 -3.432 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -11.162 -4.822 -3.463 1.00 0.00 H new ATOM 517 N ILE A 150 -10.529 -3.211 0.250 1.00 0.00 N ATOM 518 CA ILE A 150 -10.120 -2.231 1.248 1.00 0.00 C ATOM 519 C ILE A 150 -9.245 -2.881 2.302 1.00 0.00 C ATOM 520 O ILE A 150 -8.198 -2.352 2.663 1.00 0.00 O ATOM 521 CB ILE A 150 -11.325 -1.580 1.953 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.429 -1.278 0.938 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.885 -0.320 2.690 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.537 -0.393 1.465 1.00 0.00 C ATOM 0 H ILE A 150 -11.531 -3.402 0.227 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.567 -1.458 0.715 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.728 -2.275 2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -11.983 -0.800 0.066 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.862 -2.219 0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.745 0.131 3.184 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -10.132 -0.578 3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.462 0.389 1.978 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -14.276 -0.230 0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -14.013 -0.876 2.318 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.121 0.565 1.776 1.00 0.00 H new ATOM 536 N ASP A 151 -9.681 -4.038 2.790 1.00 0.00 N ATOM 537 CA ASP A 151 -8.930 -4.769 3.807 1.00 0.00 C ATOM 538 C ASP A 151 -7.576 -5.204 3.262 1.00 0.00 C ATOM 539 O ASP A 151 -6.579 -5.197 3.982 1.00 0.00 O ATOM 540 CB ASP A 151 -9.721 -5.987 4.283 1.00 0.00 C ATOM 541 CG ASP A 151 -9.234 -6.505 5.622 1.00 0.00 C ATOM 542 OD1 ASP A 151 -9.668 -5.965 6.660 1.00 0.00 O ATOM 543 OD2 ASP A 151 -8.419 -7.451 5.631 1.00 0.00 O ATOM 0 H ASP A 151 -10.548 -4.489 2.499 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.767 -4.104 4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.776 -5.724 4.360 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.644 -6.780 3.540 1.00 0.00 H new ATOM 548 N SER A 152 -7.542 -5.577 1.984 1.00 0.00 N ATOM 549 CA SER A 152 -6.299 -6.002 1.355 1.00 0.00 C ATOM 550 C SER A 152 -5.325 -4.839 1.308 1.00 0.00 C ATOM 551 O SER A 152 -4.145 -4.981 1.635 1.00 0.00 O ATOM 552 CB SER A 152 -6.564 -6.514 -0.060 1.00 0.00 C ATOM 553 OG SER A 152 -7.022 -5.473 -0.903 1.00 0.00 O ATOM 0 H SER A 152 -8.356 -5.593 1.370 1.00 0.00 H new ATOM 0 HA SER A 152 -5.868 -6.812 1.943 1.00 0.00 H new ATOM 0 HB2 SER A 152 -5.651 -6.943 -0.471 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.305 -7.312 -0.028 1.00 0.00 H new ATOM 0 HG SER A 152 -7.584 -4.858 -0.387 1.00 0.00 H new ATOM 559 N LEU A 153 -5.840 -3.679 0.926 1.00 0.00 N ATOM 560 CA LEU A 153 -5.035 -2.473 0.860 1.00 0.00 C ATOM 561 C LEU A 153 -4.663 -2.042 2.266 1.00 0.00 C ATOM 562 O LEU A 153 -3.565 -1.542 2.511 1.00 0.00 O ATOM 563 CB LEU A 153 -5.807 -1.355 0.159 1.00 0.00 C ATOM 564 CG LEU A 153 -5.693 -1.348 -1.364 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.607 -0.290 -1.965 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.253 -1.110 -1.779 1.00 0.00 C ATOM 0 H LEU A 153 -6.815 -3.550 0.657 1.00 0.00 H new ATOM 0 HA LEU A 153 -4.130 -2.678 0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.860 -1.436 0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.454 -0.396 0.539 1.00 0.00 H new ATOM 0 HG LEU A 153 -6.007 -2.321 -1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.511 -0.301 -3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.640 -0.503 -1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.325 0.692 -1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.184 -1.107 -2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.917 -0.148 -1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.623 -1.903 -1.377 1.00 0.00 H new ATOM 578 N GLN A 154 -5.594 -2.250 3.187 1.00 0.00 N ATOM 579 CA GLN A 154 -5.405 -1.904 4.580 1.00 0.00 C ATOM 580 C GLN A 154 -4.288 -2.739 5.192 1.00 0.00 C ATOM 581 O GLN A 154 -3.416 -2.219 5.888 1.00 0.00 O ATOM 582 CB GLN A 154 -6.746 -2.111 5.319 1.00 0.00 C ATOM 583 CG GLN A 154 -6.680 -2.942 6.596 1.00 0.00 C ATOM 584 CD GLN A 154 -6.552 -2.081 7.828 1.00 0.00 C ATOM 585 OE1 GLN A 154 -7.020 -2.443 8.908 1.00 0.00 O ATOM 586 NE2 GLN A 154 -5.917 -0.928 7.674 1.00 0.00 N ATOM 0 H GLN A 154 -6.503 -2.665 2.983 1.00 0.00 H new ATOM 0 HA GLN A 154 -5.105 -0.860 4.673 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.158 -1.132 5.566 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -7.447 -2.588 4.634 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.577 -3.556 6.675 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -5.831 -3.624 6.541 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.545 -0.669 6.760 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -5.800 -0.300 8.469 1.00 0.00 H new ATOM 595 N ARG A 155 -4.329 -4.038 4.931 1.00 0.00 N ATOM 596 CA ARG A 155 -3.329 -4.952 5.460 1.00 0.00 C ATOM 597 C ARG A 155 -1.953 -4.624 4.909 1.00 0.00 C ATOM 598 O ARG A 155 -0.968 -4.592 5.650 1.00 0.00 O ATOM 599 CB ARG A 155 -3.702 -6.401 5.131 1.00 0.00 C ATOM 600 CG ARG A 155 -3.919 -7.267 6.362 1.00 0.00 C ATOM 601 CD ARG A 155 -2.675 -8.068 6.709 1.00 0.00 C ATOM 602 NE ARG A 155 -2.754 -9.443 6.216 1.00 0.00 N ATOM 603 CZ ARG A 155 -2.190 -9.867 5.086 1.00 0.00 C ATOM 604 NH1 ARG A 155 -1.499 -9.033 4.319 1.00 0.00 N ATOM 605 NH2 ARG A 155 -2.317 -11.135 4.721 1.00 0.00 N ATOM 0 H ARG A 155 -5.045 -4.482 4.356 1.00 0.00 H new ATOM 0 HA ARG A 155 -3.301 -4.835 6.543 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -4.610 -6.406 4.529 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -2.913 -6.841 4.521 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -4.194 -6.636 7.207 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -4.753 -7.947 6.187 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -1.799 -7.580 6.283 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -2.540 -8.078 7.791 1.00 0.00 H new ATOM 0 HE ARG A 155 -3.274 -10.121 6.773 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -1.395 -8.056 4.593 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -1.072 -9.369 3.456 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -2.846 -11.783 5.305 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -1.886 -11.462 3.856 1.00 0.00 H new ATOM 619 N GLN A 156 -1.887 -4.358 3.611 1.00 0.00 N ATOM 620 CA GLN A 156 -0.623 -4.013 2.986 1.00 0.00 C ATOM 621 C GLN A 156 -0.113 -2.704 3.569 1.00 0.00 C ATOM 622 O GLN A 156 1.084 -2.535 3.794 1.00 0.00 O ATOM 623 CB GLN A 156 -0.787 -3.893 1.469 1.00 0.00 C ATOM 624 CG GLN A 156 -0.189 -5.059 0.700 1.00 0.00 C ATOM 625 CD GLN A 156 -0.948 -5.371 -0.575 1.00 0.00 C ATOM 626 OE1 GLN A 156 -1.155 -6.535 -0.919 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.367 -4.330 -1.285 1.00 0.00 N ATOM 0 H GLN A 156 -2.687 -4.375 2.978 1.00 0.00 H new ATOM 0 HA GLN A 156 0.101 -4.803 3.186 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -1.848 -3.817 1.231 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -0.318 -2.968 1.133 1.00 0.00 H new ATOM 0 HG2 GLN A 156 0.848 -4.833 0.454 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -0.180 -5.943 1.338 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -1.173 -3.382 -0.963 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -1.882 -4.479 -2.153 1.00 0.00 H new ATOM 636 N ILE A 157 -1.041 -1.787 3.818 1.00 0.00 N ATOM 637 CA ILE A 157 -0.707 -0.485 4.382 1.00 0.00 C ATOM 638 C ILE A 157 -0.054 -0.632 5.753 1.00 0.00 C ATOM 639 O ILE A 157 1.000 -0.051 6.016 1.00 0.00 O ATOM 640 CB ILE A 157 -1.971 0.398 4.503 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.259 1.086 3.170 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.821 1.428 5.616 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.609 1.766 3.118 1.00 0.00 C ATOM 0 H ILE A 157 -2.036 -1.923 3.637 1.00 0.00 H new ATOM 0 HA ILE A 157 0.001 -0.006 3.706 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.813 -0.245 4.758 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.482 1.825 2.977 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -2.202 0.348 2.370 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -2.726 2.033 5.676 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -1.663 0.917 6.566 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.967 2.072 5.404 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.744 2.233 2.142 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -4.395 1.028 3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -3.663 2.528 3.895 1.00 0.00 H new ATOM 655 N ASN A 158 -0.688 -1.406 6.621 1.00 0.00 N ATOM 656 CA ASN A 158 -0.169 -1.623 7.964 1.00 0.00 C ATOM 657 C ASN A 158 1.200 -2.297 7.911 1.00 0.00 C ATOM 658 O ASN A 158 2.086 -2.009 8.724 1.00 0.00 O ATOM 659 CB ASN A 158 -1.165 -2.435 8.807 1.00 0.00 C ATOM 660 CG ASN A 158 -1.225 -3.906 8.451 1.00 0.00 C ATOM 661 OD1 ASN A 158 -0.207 -4.554 8.213 1.00 0.00 O ATOM 662 ND2 ASN A 158 -2.436 -4.442 8.432 1.00 0.00 N ATOM 0 H ASN A 158 -1.561 -1.894 6.420 1.00 0.00 H new ATOM 0 HA ASN A 158 -0.042 -0.654 8.446 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -0.897 -2.338 9.859 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -2.159 -2.004 8.690 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -2.552 -5.431 8.213 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.252 -3.865 8.636 1.00 0.00 H new ATOM 669 N ARG A 159 1.376 -3.182 6.938 1.00 0.00 N ATOM 670 CA ARG A 159 2.642 -3.881 6.769 1.00 0.00 C ATOM 671 C ARG A 159 3.750 -2.903 6.389 1.00 0.00 C ATOM 672 O ARG A 159 4.886 -3.028 6.841 1.00 0.00 O ATOM 673 CB ARG A 159 2.510 -4.967 5.699 1.00 0.00 C ATOM 674 CG ARG A 159 3.081 -6.310 6.121 1.00 0.00 C ATOM 675 CD ARG A 159 3.440 -7.172 4.920 1.00 0.00 C ATOM 676 NE ARG A 159 4.309 -6.469 3.976 1.00 0.00 N ATOM 677 CZ ARG A 159 3.879 -5.870 2.866 1.00 0.00 C ATOM 678 NH1 ARG A 159 2.587 -5.858 2.561 1.00 0.00 N ATOM 679 NH2 ARG A 159 4.745 -5.270 2.062 1.00 0.00 N ATOM 0 H ARG A 159 0.660 -3.432 6.256 1.00 0.00 H new ATOM 0 HA ARG A 159 2.904 -4.350 7.718 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.457 -5.092 5.448 1.00 0.00 H new ATOM 0 HB3 ARG A 159 3.016 -4.635 4.792 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.969 -6.152 6.733 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.355 -6.835 6.742 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.937 -8.080 5.262 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.527 -7.481 4.410 1.00 0.00 H new ATOM 0 HE ARG A 159 5.308 -6.435 4.181 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.913 -6.310 3.179 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.268 -5.397 1.709 1.00 0.00 H new ATOM 0 HH21 ARG A 159 5.738 -5.267 2.293 1.00 0.00 H new ATOM 0 HH22 ARG A 159 4.418 -4.811 1.212 1.00 0.00 H new ATOM 693 N VAL A 160 3.411 -1.933 5.548 1.00 0.00 N ATOM 694 CA VAL A 160 4.382 -0.939 5.106 1.00 0.00 C ATOM 695 C VAL A 160 4.783 -0.001 6.232 1.00 0.00 C ATOM 696 O VAL A 160 5.949 0.364 6.364 1.00 0.00 O ATOM 697 CB VAL A 160 3.859 -0.091 3.930 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.013 0.574 3.195 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.028 -0.934 2.980 1.00 0.00 C ATOM 0 H VAL A 160 2.475 -1.814 5.160 1.00 0.00 H new ATOM 0 HA VAL A 160 5.251 -1.509 4.776 1.00 0.00 H new ATOM 0 HB VAL A 160 3.216 0.690 4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.624 1.168 2.368 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.557 1.221 3.882 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.686 -0.191 2.807 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.671 -0.312 2.159 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.640 -1.744 2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.176 -1.352 3.515 1.00 0.00 H new ATOM 709 N GLU A 161 3.818 0.395 7.042 1.00 0.00 N ATOM 710 CA GLU A 161 4.103 1.298 8.147 1.00 0.00 C ATOM 711 C GLU A 161 5.009 0.630 9.174 1.00 0.00 C ATOM 712 O GLU A 161 5.888 1.277 9.744 1.00 0.00 O ATOM 713 CB GLU A 161 2.808 1.779 8.809 1.00 0.00 C ATOM 714 CG GLU A 161 2.039 0.682 9.523 1.00 0.00 C ATOM 715 CD GLU A 161 0.941 1.226 10.416 1.00 0.00 C ATOM 716 OE1 GLU A 161 0.992 0.977 11.639 1.00 0.00 O ATOM 717 OE2 GLU A 161 0.031 1.903 9.892 1.00 0.00 O ATOM 0 H GLU A 161 2.842 0.111 6.960 1.00 0.00 H new ATOM 0 HA GLU A 161 4.624 2.166 7.743 1.00 0.00 H new ATOM 0 HB2 GLU A 161 3.047 2.566 9.524 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.166 2.224 8.049 1.00 0.00 H new ATOM 0 HG2 GLU A 161 1.602 0.010 8.784 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.730 0.090 10.123 1.00 0.00 H new ATOM 724 N LYS A 162 4.789 -0.659 9.425 1.00 0.00 N ATOM 725 CA LYS A 162 5.597 -1.375 10.408 1.00 0.00 C ATOM 726 C LYS A 162 6.899 -1.916 9.815 1.00 0.00 C ATOM 727 O LYS A 162 7.941 -1.883 10.470 1.00 0.00 O ATOM 728 CB LYS A 162 4.791 -2.528 11.012 1.00 0.00 C ATOM 729 CG LYS A 162 3.693 -2.073 11.958 1.00 0.00 C ATOM 730 CD LYS A 162 2.646 -3.158 12.157 1.00 0.00 C ATOM 731 CE LYS A 162 2.895 -3.947 13.433 1.00 0.00 C ATOM 732 NZ LYS A 162 2.232 -5.280 13.405 1.00 0.00 N ATOM 0 H LYS A 162 4.070 -1.221 8.969 1.00 0.00 H new ATOM 0 HA LYS A 162 5.863 -0.657 11.184 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.346 -3.110 10.205 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.469 -3.192 11.548 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.128 -1.805 12.921 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.218 -1.176 11.562 1.00 0.00 H new ATOM 0 HD2 LYS A 162 1.655 -2.706 12.195 1.00 0.00 H new ATOM 0 HD3 LYS A 162 2.655 -3.834 11.302 1.00 0.00 H new ATOM 0 HE2 LYS A 162 3.968 -4.079 13.574 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.529 -3.378 14.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.428 -5.784 14.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.205 -5.155 13.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.599 -5.834 12.605 1.00 0.00 H new ATOM 746 N PHE A 163 6.840 -2.444 8.596 1.00 0.00 N ATOM 747 CA PHE A 163 8.036 -3.020 7.972 1.00 0.00 C ATOM 748 C PHE A 163 8.359 -2.383 6.623 1.00 0.00 C ATOM 749 O PHE A 163 9.489 -2.480 6.144 1.00 0.00 O ATOM 750 CB PHE A 163 7.867 -4.532 7.797 1.00 0.00 C ATOM 751 CG PHE A 163 6.974 -5.166 8.827 1.00 0.00 C ATOM 752 CD1 PHE A 163 5.954 -6.022 8.445 1.00 0.00 C ATOM 753 CD2 PHE A 163 7.153 -4.902 10.175 1.00 0.00 C ATOM 754 CE1 PHE A 163 5.127 -6.602 9.389 1.00 0.00 C ATOM 755 CE2 PHE A 163 6.331 -5.481 11.124 1.00 0.00 C ATOM 756 CZ PHE A 163 5.317 -6.332 10.730 1.00 0.00 C ATOM 0 H PHE A 163 5.995 -2.487 8.026 1.00 0.00 H new ATOM 0 HA PHE A 163 8.871 -2.813 8.641 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.460 -4.730 6.805 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.848 -5.005 7.840 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.803 -6.239 7.398 1.00 0.00 H new ATOM 0 HD2 PHE A 163 7.944 -4.236 10.488 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.333 -7.265 9.078 1.00 0.00 H new ATOM 0 HE2 PHE A 163 6.482 -5.268 12.172 1.00 0.00 H new ATOM 0 HZ PHE A 163 4.674 -6.786 11.469 1.00 0.00 H new ATOM 766 N GLY A 164 7.379 -1.732 6.014 1.00 0.00 N ATOM 767 CA GLY A 164 7.612 -1.098 4.727 1.00 0.00 C ATOM 768 C GLY A 164 7.339 -2.023 3.560 1.00 0.00 C ATOM 769 O GLY A 164 6.672 -3.046 3.710 1.00 0.00 O ATOM 0 H GLY A 164 6.433 -1.630 6.382 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.978 -0.216 4.642 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.645 -0.754 4.678 1.00 0.00 H new ATOM 773 N VAL A 165 7.854 -1.656 2.393 1.00 0.00 N ATOM 774 CA VAL A 165 7.662 -2.452 1.187 1.00 0.00 C ATOM 775 C VAL A 165 8.641 -3.622 1.140 1.00 0.00 C ATOM 776 O VAL A 165 9.850 -3.438 1.268 1.00 0.00 O ATOM 777 CB VAL A 165 7.838 -1.594 -0.082 1.00 0.00 C ATOM 778 CG1 VAL A 165 7.334 -2.340 -1.307 1.00 0.00 C ATOM 779 CG2 VAL A 165 7.122 -0.259 0.069 1.00 0.00 C ATOM 0 H VAL A 165 8.409 -0.811 2.256 1.00 0.00 H new ATOM 0 HA VAL A 165 6.643 -2.838 1.217 1.00 0.00 H new ATOM 0 HB VAL A 165 8.901 -1.396 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.467 -1.718 -2.192 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.897 -3.266 -1.426 1.00 0.00 H new ATOM 0 HG13 VAL A 165 6.276 -2.572 -1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 165 7.258 0.332 -0.837 1.00 0.00 H new ATOM 0 HG22 VAL A 165 6.058 -0.433 0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.536 0.282 0.920 1.00 0.00 H new ATOM 789 N ASP A 166 8.107 -4.824 0.949 1.00 0.00 N ATOM 790 CA ASP A 166 8.932 -6.026 0.877 1.00 0.00 C ATOM 791 C ASP A 166 9.360 -6.288 -0.563 1.00 0.00 C ATOM 792 O ASP A 166 8.536 -6.277 -1.472 1.00 0.00 O ATOM 793 CB ASP A 166 8.168 -7.231 1.428 1.00 0.00 C ATOM 794 CG ASP A 166 8.579 -7.576 2.847 1.00 0.00 C ATOM 795 OD1 ASP A 166 9.446 -8.458 3.016 1.00 0.00 O ATOM 796 OD2 ASP A 166 8.032 -6.963 3.789 1.00 0.00 O ATOM 0 H ASP A 166 7.107 -4.992 0.841 1.00 0.00 H new ATOM 0 HA ASP A 166 9.823 -5.871 1.485 1.00 0.00 H new ATOM 0 HB2 ASP A 166 7.098 -7.022 1.403 1.00 0.00 H new ATOM 0 HB3 ASP A 166 8.340 -8.093 0.783 1.00 0.00 H new ATOM 801 N LEU A 167 10.655 -6.509 -0.763 1.00 0.00 N ATOM 802 CA LEU A 167 11.192 -6.753 -2.099 1.00 0.00 C ATOM 803 C LEU A 167 10.508 -7.938 -2.778 1.00 0.00 C ATOM 804 O LEU A 167 10.419 -7.989 -4.003 1.00 0.00 O ATOM 805 CB LEU A 167 12.699 -6.998 -2.023 1.00 0.00 C ATOM 806 CG LEU A 167 13.502 -5.890 -1.340 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.839 -6.424 -0.849 1.00 0.00 C ATOM 808 CD2 LEU A 167 13.709 -4.720 -2.289 1.00 0.00 C ATOM 0 H LEU A 167 11.352 -6.524 -0.019 1.00 0.00 H new ATOM 0 HA LEU A 167 10.995 -5.865 -2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.873 -7.933 -1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 167 13.081 -7.132 -3.035 1.00 0.00 H new ATOM 0 HG LEU A 167 12.937 -5.537 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 167 15.396 -5.621 -0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.669 -7.229 -0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 167 15.411 -6.805 -1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 167 14.282 -3.941 -1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 167 14.253 -5.059 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 167 12.741 -4.321 -2.591 1.00 0.00 H new ATOM 820 N ASN A 168 10.029 -8.888 -1.983 1.00 0.00 N ATOM 821 CA ASN A 168 9.360 -10.065 -2.527 1.00 0.00 C ATOM 822 C ASN A 168 7.902 -10.128 -2.079 1.00 0.00 C ATOM 823 O ASN A 168 7.449 -11.144 -1.550 1.00 0.00 O ATOM 824 CB ASN A 168 10.095 -11.337 -2.099 1.00 0.00 C ATOM 825 CG ASN A 168 10.216 -11.455 -0.593 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.426 -10.876 0.153 1.00 0.00 O ATOM 827 ND2 ASN A 168 11.211 -12.208 -0.137 1.00 0.00 N ATOM 0 H ASN A 168 10.091 -8.867 -0.965 1.00 0.00 H new ATOM 0 HA ASN A 168 9.379 -9.989 -3.614 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.566 -12.207 -2.488 1.00 0.00 H new ATOM 0 HB3 ASN A 168 11.091 -11.345 -2.543 1.00 0.00 H new ATOM 0 HD21 ASN A 168 11.343 -12.324 0.868 1.00 0.00 H new ATOM 0 HD22 ASN A 168 11.842 -12.670 -0.792 1.00 0.00 H new ATOM 834 N SER A 169 7.168 -9.041 -2.297 1.00 0.00 N ATOM 835 CA SER A 169 5.760 -8.981 -1.917 1.00 0.00 C ATOM 836 C SER A 169 4.895 -8.530 -3.091 1.00 0.00 C ATOM 837 O SER A 169 5.399 -7.971 -4.070 1.00 0.00 O ATOM 838 CB SER A 169 5.570 -8.022 -0.742 1.00 0.00 C ATOM 839 OG SER A 169 5.539 -6.674 -1.183 1.00 0.00 O ATOM 0 H SER A 169 7.524 -8.191 -2.734 1.00 0.00 H new ATOM 0 HA SER A 169 5.449 -9.983 -1.621 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.642 -8.259 -0.221 1.00 0.00 H new ATOM 0 HB3 SER A 169 6.380 -8.155 -0.025 1.00 0.00 H new ATOM 0 HG SER A 169 6.454 -6.358 -1.334 1.00 0.00 H new ATOM 845 N LYS A 170 3.587 -8.749 -2.979 1.00 0.00 N ATOM 846 CA LYS A 170 2.653 -8.342 -4.019 1.00 0.00 C ATOM 847 C LYS A 170 2.672 -6.827 -4.174 1.00 0.00 C ATOM 848 O LYS A 170 2.440 -6.293 -5.259 1.00 0.00 O ATOM 849 CB LYS A 170 1.237 -8.818 -3.685 1.00 0.00 C ATOM 850 CG LYS A 170 0.674 -8.219 -2.404 1.00 0.00 C ATOM 851 CD LYS A 170 0.753 -9.201 -1.247 1.00 0.00 C ATOM 852 CE LYS A 170 0.895 -8.484 0.088 1.00 0.00 C ATOM 853 NZ LYS A 170 2.246 -8.681 0.683 1.00 0.00 N ATOM 0 H LYS A 170 3.152 -9.206 -2.177 1.00 0.00 H new ATOM 0 HA LYS A 170 2.960 -8.800 -4.960 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.575 -8.568 -4.514 1.00 0.00 H new ATOM 0 HB3 LYS A 170 1.240 -9.904 -3.596 1.00 0.00 H new ATOM 0 HG2 LYS A 170 1.226 -7.313 -2.152 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.364 -7.926 -2.564 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.143 -9.821 -1.234 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.601 -9.869 -1.394 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.711 -7.419 -0.051 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.137 -8.851 0.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.149 -9.052 1.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.785 -9.357 0.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.749 -7.771 0.710 1.00 0.00 H new ATOM 867 N LEU A 171 2.944 -6.141 -3.073 1.00 0.00 N ATOM 868 CA LEU A 171 2.998 -4.688 -3.070 1.00 0.00 C ATOM 869 C LEU A 171 4.204 -4.186 -3.859 1.00 0.00 C ATOM 870 O LEU A 171 4.079 -3.278 -4.681 1.00 0.00 O ATOM 871 CB LEU A 171 3.055 -4.168 -1.632 1.00 0.00 C ATOM 872 CG LEU A 171 2.491 -2.761 -1.427 1.00 0.00 C ATOM 873 CD1 LEU A 171 3.362 -1.728 -2.127 1.00 0.00 C ATOM 874 CD2 LEU A 171 1.055 -2.682 -1.924 1.00 0.00 C ATOM 0 H LEU A 171 3.131 -6.571 -2.167 1.00 0.00 H new ATOM 0 HA LEU A 171 2.095 -4.311 -3.550 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.508 -4.859 -0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.093 -4.178 -1.299 1.00 0.00 H new ATOM 0 HG LEU A 171 2.494 -2.542 -0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.945 -0.733 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 171 4.372 -1.767 -1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.394 -1.943 -3.195 1.00 0.00 H new ATOM 0 HD21 LEU A 171 0.671 -1.673 -1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.024 -2.923 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.439 -3.393 -1.372 1.00 0.00 H new ATOM 886 N ALA A 172 5.371 -4.773 -3.603 1.00 0.00 N ATOM 887 CA ALA A 172 6.592 -4.372 -4.292 1.00 0.00 C ATOM 888 C ALA A 172 6.499 -4.619 -5.790 1.00 0.00 C ATOM 889 O ALA A 172 6.911 -3.776 -6.588 1.00 0.00 O ATOM 890 CB ALA A 172 7.790 -5.110 -3.720 1.00 0.00 C ATOM 0 H ALA A 172 5.495 -5.525 -2.926 1.00 0.00 H new ATOM 0 HA ALA A 172 6.719 -3.301 -4.135 1.00 0.00 H new ATOM 0 HB1 ALA A 172 8.693 -4.799 -4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 172 7.888 -4.877 -2.660 1.00 0.00 H new ATOM 0 HB3 ALA A 172 7.649 -6.184 -3.844 1.00 0.00 H new ATOM 896 N GLU A 173 5.937 -5.760 -6.182 1.00 0.00 N ATOM 897 CA GLU A 173 5.786 -6.062 -7.600 1.00 0.00 C ATOM 898 C GLU A 173 4.800 -5.085 -8.223 1.00 0.00 C ATOM 899 O GLU A 173 5.008 -4.595 -9.333 1.00 0.00 O ATOM 900 CB GLU A 173 5.332 -7.507 -7.824 1.00 0.00 C ATOM 901 CG GLU A 173 4.254 -7.969 -6.862 1.00 0.00 C ATOM 902 CD GLU A 173 3.016 -8.485 -7.571 1.00 0.00 C ATOM 903 OE1 GLU A 173 2.884 -9.719 -7.714 1.00 0.00 O ATOM 904 OE2 GLU A 173 2.178 -7.655 -7.984 1.00 0.00 O ATOM 0 H GLU A 173 5.585 -6.478 -5.549 1.00 0.00 H new ATOM 0 HA GLU A 173 6.758 -5.953 -8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 173 4.962 -7.607 -8.844 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.195 -8.167 -7.732 1.00 0.00 H new ATOM 0 HG2 GLU A 173 4.656 -8.756 -6.223 1.00 0.00 H new ATOM 0 HG3 GLU A 173 3.975 -7.141 -6.210 1.00 0.00 H new ATOM 911 N GLU A 174 3.734 -4.786 -7.484 1.00 0.00 N ATOM 912 CA GLU A 174 2.724 -3.843 -7.947 1.00 0.00 C ATOM 913 C GLU A 174 3.325 -2.447 -8.044 1.00 0.00 C ATOM 914 O GLU A 174 2.984 -1.669 -8.934 1.00 0.00 O ATOM 915 CB GLU A 174 1.524 -3.834 -6.997 1.00 0.00 C ATOM 916 CG GLU A 174 0.497 -4.911 -7.302 1.00 0.00 C ATOM 917 CD GLU A 174 -0.545 -4.456 -8.304 1.00 0.00 C ATOM 918 OE1 GLU A 174 -0.526 -4.953 -9.450 1.00 0.00 O ATOM 919 OE2 GLU A 174 -1.382 -3.600 -7.943 1.00 0.00 O ATOM 0 H GLU A 174 3.549 -5.184 -6.563 1.00 0.00 H new ATOM 0 HA GLU A 174 2.381 -4.154 -8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.880 -3.963 -5.975 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.040 -2.858 -7.046 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.006 -5.794 -7.688 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.002 -5.208 -6.378 1.00 0.00 H new ATOM 926 N LEU A 175 4.235 -2.146 -7.121 1.00 0.00 N ATOM 927 CA LEU A 175 4.906 -0.854 -7.093 1.00 0.00 C ATOM 928 C LEU A 175 5.974 -0.777 -8.184 1.00 0.00 C ATOM 929 O LEU A 175 6.442 0.305 -8.534 1.00 0.00 O ATOM 930 CB LEU A 175 5.539 -0.619 -5.718 1.00 0.00 C ATOM 931 CG LEU A 175 4.799 0.380 -4.825 1.00 0.00 C ATOM 932 CD1 LEU A 175 5.552 0.590 -3.522 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.609 1.702 -5.551 1.00 0.00 C ATOM 0 H LEU A 175 4.524 -2.785 -6.380 1.00 0.00 H new ATOM 0 HA LEU A 175 4.165 -0.076 -7.280 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.600 -1.574 -5.196 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.561 -0.268 -5.861 1.00 0.00 H new ATOM 0 HG LEU A 175 3.816 -0.029 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 175 5.011 1.303 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 175 5.638 -0.360 -2.994 1.00 0.00 H new ATOM 0 HD13 LEU A 175 6.548 0.977 -3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.081 2.401 -4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.582 2.116 -5.814 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.027 1.539 -6.458 1.00 0.00 H new ATOM 945 N GLY A 176 6.346 -1.936 -8.722 1.00 0.00 N ATOM 946 CA GLY A 176 7.344 -1.985 -9.772 1.00 0.00 C ATOM 947 C GLY A 176 8.761 -2.121 -9.248 1.00 0.00 C ATOM 948 O GLY A 176 9.718 -1.995 -10.012 1.00 0.00 O ATOM 0 H GLY A 176 5.971 -2.844 -8.447 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.126 -2.825 -10.432 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.272 -1.079 -10.374 1.00 0.00 H new ATOM 952 N LEU A 177 8.909 -2.380 -7.950 1.00 0.00 N ATOM 953 CA LEU A 177 10.233 -2.529 -7.357 1.00 0.00 C ATOM 954 C LEU A 177 10.865 -3.854 -7.770 1.00 0.00 C ATOM 955 O LEU A 177 12.069 -3.928 -8.021 1.00 0.00 O ATOM 956 CB LEU A 177 10.148 -2.446 -5.831 1.00 0.00 C ATOM 957 CG LEU A 177 9.272 -1.315 -5.290 1.00 0.00 C ATOM 958 CD1 LEU A 177 9.248 -1.341 -3.771 1.00 0.00 C ATOM 959 CD2 LEU A 177 9.768 0.033 -5.793 1.00 0.00 C ATOM 0 H LEU A 177 8.135 -2.490 -7.295 1.00 0.00 H new ATOM 0 HA LEU A 177 10.860 -1.715 -7.722 1.00 0.00 H new ATOM 0 HB2 LEU A 177 9.766 -3.394 -5.452 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.156 -2.327 -5.433 1.00 0.00 H new ATOM 0 HG LEU A 177 8.255 -1.464 -5.653 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.620 -0.530 -3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 177 8.845 -2.295 -3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 177 10.261 -1.217 -3.389 1.00 0.00 H new ATOM 0 HD21 LEU A 177 9.132 0.825 -5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.794 0.191 -5.460 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.734 0.050 -6.882 1.00 0.00 H new ATOM 971 N VAL A 178 10.044 -4.894 -7.847 1.00 0.00 N ATOM 972 CA VAL A 178 10.520 -6.215 -8.239 1.00 0.00 C ATOM 973 C VAL A 178 10.669 -6.304 -9.752 1.00 0.00 C ATOM 974 O VAL A 178 11.757 -6.558 -10.269 1.00 0.00 O ATOM 975 CB VAL A 178 9.564 -7.325 -7.763 1.00 0.00 C ATOM 976 CG1 VAL A 178 10.191 -8.695 -7.968 1.00 0.00 C ATOM 977 CG2 VAL A 178 9.186 -7.117 -6.304 1.00 0.00 C ATOM 0 H VAL A 178 9.046 -4.848 -7.643 1.00 0.00 H new ATOM 0 HA VAL A 178 11.490 -6.360 -7.764 1.00 0.00 H new ATOM 0 HB VAL A 178 8.654 -7.274 -8.361 1.00 0.00 H new ATOM 0 HG11 VAL A 178 9.501 -9.466 -7.626 1.00 0.00 H new ATOM 0 HG12 VAL A 178 10.404 -8.843 -9.027 1.00 0.00 H new ATOM 0 HG13 VAL A 178 11.118 -8.760 -7.399 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.510 -7.911 -5.986 1.00 0.00 H new ATOM 0 HG22 VAL A 178 10.085 -7.138 -5.689 1.00 0.00 H new ATOM 0 HG23 VAL A 178 8.691 -6.152 -6.190 1.00 0.00 H new ATOM 987 N SER A 179 9.566 -6.082 -10.451 1.00 0.00 N ATOM 988 CA SER A 179 9.556 -6.123 -11.908 1.00 0.00 C ATOM 989 C SER A 179 9.049 -4.801 -12.473 1.00 0.00 C ATOM 990 O SER A 179 8.033 -4.272 -12.021 1.00 0.00 O ATOM 991 CB SER A 179 8.680 -7.276 -12.401 1.00 0.00 C ATOM 992 OG SER A 179 9.001 -7.624 -13.737 1.00 0.00 O ATOM 0 H SER A 179 8.661 -5.870 -10.031 1.00 0.00 H new ATOM 0 HA SER A 179 10.576 -6.284 -12.256 1.00 0.00 H new ATOM 0 HB2 SER A 179 8.815 -8.142 -11.754 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.630 -6.992 -12.338 1.00 0.00 H new ATOM 0 HG SER A 179 8.429 -8.364 -14.029 1.00 0.00 H new ATOM 998 N ARG A 180 9.762 -4.268 -13.460 1.00 0.00 N ATOM 999 CA ARG A 180 9.380 -3.004 -14.078 1.00 0.00 C ATOM 1000 C ARG A 180 7.961 -3.076 -14.637 1.00 0.00 C ATOM 1001 O ARG A 180 7.005 -2.669 -13.977 1.00 0.00 O ATOM 1002 CB ARG A 180 10.371 -2.630 -15.184 1.00 0.00 C ATOM 1003 CG ARG A 180 11.456 -1.670 -14.728 1.00 0.00 C ATOM 1004 CD ARG A 180 10.872 -0.332 -14.301 1.00 0.00 C ATOM 1005 NE ARG A 180 10.600 -0.285 -12.866 1.00 0.00 N ATOM 1006 CZ ARG A 180 9.773 0.587 -12.295 1.00 0.00 C ATOM 1007 NH1 ARG A 180 9.139 1.491 -13.032 1.00 0.00 N ATOM 1008 NH2 ARG A 180 9.581 0.558 -10.983 1.00 0.00 N ATOM 0 H ARG A 180 10.605 -4.691 -13.848 1.00 0.00 H new ATOM 0 HA ARG A 180 9.403 -2.230 -13.311 1.00 0.00 H new ATOM 0 HB2 ARG A 180 10.838 -3.538 -15.565 1.00 0.00 H new ATOM 0 HB3 ARG A 180 9.825 -2.181 -16.013 1.00 0.00 H new ATOM 0 HG2 ARG A 180 12.007 -2.110 -13.897 1.00 0.00 H new ATOM 0 HG3 ARG A 180 12.170 -1.515 -15.537 1.00 0.00 H new ATOM 0 HD2 ARG A 180 11.565 0.467 -14.565 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.949 -0.147 -14.851 1.00 0.00 H new ATOM 0 HE ARG A 180 11.072 -0.961 -12.266 1.00 0.00 H new ATOM 0 HH11 ARG A 180 9.285 1.519 -14.041 1.00 0.00 H new ATOM 0 HH12 ARG A 180 8.506 2.157 -12.589 1.00 0.00 H new ATOM 0 HH21 ARG A 180 10.067 -0.133 -10.412 1.00 0.00 H new ATOM 0 HH22 ARG A 180 8.947 1.227 -10.545 1.00 0.00 H new ATOM 1022 N LYS A 181 7.830 -3.595 -15.854 1.00 0.00 N ATOM 1023 CA LYS A 181 6.525 -3.721 -16.499 1.00 0.00 C ATOM 1024 C LYS A 181 6.680 -4.180 -17.946 1.00 0.00 C ATOM 1025 O LYS A 181 7.780 -4.167 -18.499 1.00 0.00 O ATOM 1026 CB LYS A 181 5.770 -2.388 -16.451 1.00 0.00 C ATOM 1027 CG LYS A 181 4.538 -2.420 -15.558 1.00 0.00 C ATOM 1028 CD LYS A 181 4.623 -1.389 -14.439 1.00 0.00 C ATOM 1029 CE LYS A 181 3.612 -0.270 -14.632 1.00 0.00 C ATOM 1030 NZ LYS A 181 3.111 0.256 -13.332 1.00 0.00 N ATOM 0 H LYS A 181 8.611 -3.936 -16.414 1.00 0.00 H new ATOM 0 HA LYS A 181 5.950 -4.471 -15.955 1.00 0.00 H new ATOM 0 HB2 LYS A 181 6.446 -1.609 -16.097 1.00 0.00 H new ATOM 0 HB3 LYS A 181 5.469 -2.113 -17.462 1.00 0.00 H new ATOM 0 HG2 LYS A 181 3.648 -2.231 -16.159 1.00 0.00 H new ATOM 0 HG3 LYS A 181 4.427 -3.415 -15.128 1.00 0.00 H new ATOM 0 HD2 LYS A 181 4.448 -1.877 -13.480 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.629 -0.970 -14.405 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.071 0.540 -15.199 1.00 0.00 H new ATOM 0 HE3 LYS A 181 2.773 -0.637 -15.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.424 1.017 -13.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.650 -0.511 -12.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.908 0.630 -12.778 1.00 0.00 H new ATOM 1044 N ASN A 182 5.569 -4.583 -18.555 1.00 0.00 N ATOM 1045 CA ASN A 182 5.581 -5.044 -19.938 1.00 0.00 C ATOM 1046 C ASN A 182 5.127 -3.936 -20.882 1.00 0.00 C ATOM 1047 O ASN A 182 5.647 -3.801 -21.990 1.00 0.00 O ATOM 1048 CB ASN A 182 4.678 -6.268 -20.097 1.00 0.00 C ATOM 1049 CG ASN A 182 5.057 -7.395 -19.155 1.00 0.00 C ATOM 1050 OD1 ASN A 182 5.677 -8.377 -19.563 1.00 0.00 O ATOM 1051 ND2 ASN A 182 4.684 -7.258 -17.888 1.00 0.00 N ATOM 0 H ASN A 182 4.650 -4.599 -18.113 1.00 0.00 H new ATOM 0 HA ASN A 182 6.603 -5.321 -20.195 1.00 0.00 H new ATOM 0 HB2 ASN A 182 3.643 -5.978 -19.914 1.00 0.00 H new ATOM 0 HB3 ASN A 182 4.732 -6.625 -21.126 1.00 0.00 H new ATOM 0 HD21 ASN A 182 4.910 -7.984 -17.208 1.00 0.00 H new ATOM 0 HD22 ASN A 182 4.171 -6.427 -17.594 1.00 0.00 H new ATOM 1058 N GLU A 183 4.154 -3.147 -20.433 1.00 0.00 N ATOM 1059 CA GLU A 183 3.617 -2.041 -21.226 1.00 0.00 C ATOM 1060 C GLU A 183 3.398 -2.455 -22.682 1.00 0.00 C ATOM 1061 O GLU A 183 3.976 -1.803 -23.578 1.00 0.00 O ATOM 1062 CB GLU A 183 4.554 -0.832 -21.153 1.00 0.00 C ATOM 1063 CG GLU A 183 5.979 -1.134 -21.588 1.00 0.00 C ATOM 1064 CD GLU A 183 6.819 0.119 -21.745 1.00 0.00 C ATOM 1065 OE1 GLU A 183 6.704 1.022 -20.891 1.00 0.00 O ATOM 1066 OE2 GLU A 183 7.592 0.195 -22.723 1.00 0.00 O ATOM 1067 OXT GLU A 183 2.648 -3.427 -22.912 1.00 0.00 O ATOM 0 H GLU A 183 3.718 -3.253 -19.517 1.00 0.00 H new ATOM 0 HA GLU A 183 2.649 -1.766 -20.806 1.00 0.00 H new ATOM 0 HB2 GLU A 183 4.154 -0.035 -21.780 1.00 0.00 H new ATOM 0 HB3 GLU A 183 4.568 -0.456 -20.130 1.00 0.00 H new ATOM 0 HG2 GLU A 183 6.447 -1.791 -20.855 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.959 -1.675 -22.534 1.00 0.00 H new TER 1074 GLU A 183