USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 873 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 217 ASN : amide:sc= 0.818 K(o=2.7,f=-1.7) USER MOD Set 1.2: A 219 LYS NZ :NH3+ -170:sc= 1.91 (180deg=0.779) USER MOD Set 2.1: A 135 GLN : amide:sc= 0.71 K(o=2.1,f=-3.9) USER MOD Set 2.2: A 146 ASN : amide:sc= 1.43 K(o=2.1,f=-3!) USER MOD Set 2.3: A 165 TYR OH : rot 30:sc= -0.0477 USER MOD Single : A 150 SER OG : rot -154:sc= 0.122 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.339 X(o=-0.34,f=-0.34) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 1.62 K(o=1.6,f=-3.6!) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= 1.13 K(o=1.1,f=-0.23) USER MOD Single : A 199 SER OG : rot 71:sc= 0.0312 USER MOD Single : A 205 SER OG : rot 97:sc= 0.625 USER MOD Single : A 210 LYS NZ :NH3+ -162:sc= 1.21 (180deg=0.733) USER MOD Single : A 222 LYS NZ :NH3+ 162:sc= 0.608 (180deg=0.484) USER MOD Single : A 223 THR OG1 : rot -143:sc= 0.801 USER MOD Single : A 226 SER OG : rot -55:sc=0.000406 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot 5:sc= 0.792 USER MOD Single : A 233 LYS NZ :NH3+ 176:sc= 0.601 (180deg=0.593) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0.00217 USER MOD Single : A 236 ASN : amide:sc= -0.367 X(o=-0.37,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 130 -15.367 -27.012 -7.986 1.00 0.00 N ATOM 2 CA GLU A 130 -13.988 -26.764 -7.529 1.00 0.00 C ATOM 3 C GLU A 130 -13.614 -25.277 -7.689 1.00 0.00 C ATOM 4 O GLU A 130 -14.007 -24.631 -8.665 1.00 0.00 O ATOM 5 CB GLU A 130 -13.026 -27.673 -8.317 1.00 0.00 C ATOM 6 CG GLU A 130 -11.580 -27.613 -7.807 1.00 0.00 C ATOM 7 CD GLU A 130 -10.698 -28.639 -8.543 1.00 0.00 C ATOM 8 OE1 GLU A 130 -10.165 -28.326 -9.639 1.00 0.00 O ATOM 9 OE2 GLU A 130 -10.523 -29.775 -8.035 1.00 0.00 O ATOM 0 HA GLU A 130 -13.909 -27.000 -6.468 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -13.381 -28.702 -8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.045 -27.386 -9.368 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.179 -26.610 -7.954 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.559 -27.811 -6.735 1.00 0.00 H new ATOM 16 N ASP A 131 -12.837 -24.729 -6.751 1.00 0.00 N ATOM 17 CA ASP A 131 -12.321 -23.352 -6.777 1.00 0.00 C ATOM 18 C ASP A 131 -10.962 -23.244 -6.049 1.00 0.00 C ATOM 19 O ASP A 131 -10.640 -24.051 -5.173 1.00 0.00 O ATOM 20 CB ASP A 131 -13.332 -22.367 -6.161 1.00 0.00 C ATOM 21 CG ASP A 131 -13.854 -22.785 -4.775 1.00 0.00 C ATOM 22 OD1 ASP A 131 -13.224 -22.412 -3.753 1.00 0.00 O ATOM 23 OD2 ASP A 131 -14.917 -23.451 -4.690 1.00 0.00 O ATOM 0 H ASP A 131 -12.538 -25.246 -5.924 1.00 0.00 H new ATOM 0 HA ASP A 131 -12.170 -23.085 -7.823 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.864 -21.386 -6.080 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.179 -22.261 -6.839 1.00 0.00 H new ATOM 28 N GLU A 132 -10.159 -22.246 -6.419 1.00 0.00 N ATOM 29 CA GLU A 132 -8.854 -21.929 -5.830 1.00 0.00 C ATOM 30 C GLU A 132 -8.550 -20.433 -6.036 1.00 0.00 C ATOM 31 O GLU A 132 -8.909 -19.864 -7.071 1.00 0.00 O ATOM 32 CB GLU A 132 -7.774 -22.811 -6.485 1.00 0.00 C ATOM 33 CG GLU A 132 -6.387 -22.647 -5.845 1.00 0.00 C ATOM 34 CD GLU A 132 -5.382 -23.649 -6.436 1.00 0.00 C ATOM 35 OE1 GLU A 132 -4.758 -23.352 -7.484 1.00 0.00 O ATOM 36 OE2 GLU A 132 -5.195 -24.748 -5.847 1.00 0.00 O ATOM 0 H GLU A 132 -10.411 -21.606 -7.172 1.00 0.00 H new ATOM 0 HA GLU A 132 -8.863 -22.132 -4.759 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -8.077 -23.856 -6.417 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -7.709 -22.567 -7.545 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.028 -21.630 -6.004 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -6.461 -22.794 -4.767 1.00 0.00 H new ATOM 43 N VAL A 133 -7.880 -19.799 -5.068 1.00 0.00 N ATOM 44 CA VAL A 133 -7.453 -18.387 -5.139 1.00 0.00 C ATOM 45 C VAL A 133 -5.991 -18.185 -4.747 1.00 0.00 C ATOM 46 O VAL A 133 -5.426 -18.920 -3.933 1.00 0.00 O ATOM 47 CB VAL A 133 -8.342 -17.432 -4.310 1.00 0.00 C ATOM 48 CG1 VAL A 133 -9.510 -16.953 -5.170 1.00 0.00 C ATOM 49 CG2 VAL A 133 -8.850 -18.023 -2.990 1.00 0.00 C ATOM 0 H VAL A 133 -7.612 -20.255 -4.196 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.570 -18.129 -6.192 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.709 -16.593 -4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -10.138 -16.279 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -9.126 -16.427 -6.044 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.100 -17.811 -5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.465 -17.286 -2.474 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.446 -18.913 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.001 -18.292 -2.361 1.00 0.00 H new ATOM 59 N ALA A 134 -5.390 -17.151 -5.336 1.00 0.00 N ATOM 60 CA ALA A 134 -3.969 -16.827 -5.186 1.00 0.00 C ATOM 61 C ALA A 134 -3.648 -16.009 -3.922 1.00 0.00 C ATOM 62 O ALA A 134 -2.556 -16.146 -3.366 1.00 0.00 O ATOM 63 CB ALA A 134 -3.531 -16.095 -6.462 1.00 0.00 C ATOM 0 H ALA A 134 -5.887 -16.500 -5.944 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.409 -17.753 -5.054 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -2.475 -15.836 -6.389 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -3.687 -16.743 -7.325 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -4.120 -15.186 -6.580 1.00 0.00 H new ATOM 69 N GLN A 135 -4.572 -15.143 -3.489 1.00 0.00 N ATOM 70 CA GLN A 135 -4.386 -14.109 -2.454 1.00 0.00 C ATOM 71 C GLN A 135 -3.229 -13.115 -2.724 1.00 0.00 C ATOM 72 O GLN A 135 -2.799 -12.391 -1.817 1.00 0.00 O ATOM 73 CB GLN A 135 -4.351 -14.713 -1.039 1.00 0.00 C ATOM 74 CG GLN A 135 -5.612 -15.520 -0.682 1.00 0.00 C ATOM 75 CD GLN A 135 -5.698 -15.867 0.805 1.00 0.00 C ATOM 76 OE1 GLN A 135 -5.069 -15.266 1.670 1.00 0.00 O ATOM 77 NE2 GLN A 135 -6.504 -16.840 1.174 1.00 0.00 N ATOM 0 H GLN A 135 -5.519 -15.141 -3.868 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.277 -13.484 -2.514 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -3.479 -15.360 -0.951 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.226 -13.910 -0.313 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -6.495 -14.949 -0.968 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -5.625 -16.440 -1.266 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.037 -17.354 0.473 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -6.595 -17.080 2.161 1.00 0.00 H new ATOM 86 N ARG A 136 -2.749 -13.044 -3.975 1.00 0.00 N ATOM 87 CA ARG A 136 -1.861 -11.981 -4.485 1.00 0.00 C ATOM 88 C ARG A 136 -2.683 -10.948 -5.273 1.00 0.00 C ATOM 89 O ARG A 136 -3.583 -11.300 -6.037 1.00 0.00 O ATOM 90 CB ARG A 136 -0.713 -12.551 -5.341 1.00 0.00 C ATOM 91 CG ARG A 136 0.427 -13.206 -4.538 1.00 0.00 C ATOM 92 CD ARG A 136 0.019 -14.575 -3.977 1.00 0.00 C ATOM 93 NE ARG A 136 1.154 -15.294 -3.378 1.00 0.00 N ATOM 94 CZ ARG A 136 1.125 -16.491 -2.829 1.00 0.00 C ATOM 95 NH1 ARG A 136 0.055 -17.234 -2.835 1.00 0.00 N1+ ATOM 96 NH2 ARG A 136 2.191 -16.961 -2.248 1.00 0.00 N ATOM 0 H ARG A 136 -2.973 -13.744 -4.683 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.398 -11.487 -3.631 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.124 -13.289 -6.030 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.296 -11.747 -5.947 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.302 -13.322 -5.178 1.00 0.00 H new ATOM 0 HG3 ARG A 136 0.717 -12.549 -3.718 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.760 -14.440 -3.226 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.410 -15.179 -4.776 1.00 0.00 H new ATOM 0 HE ARG A 136 2.055 -14.817 -3.389 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -0.800 -16.894 -3.276 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.072 -18.156 -2.399 1.00 0.00 H new ATOM 0 HH21 ARG A 136 3.044 -16.403 -2.219 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.173 -17.887 -1.822 1.00 0.00 H new ATOM 110 N ILE A 137 -2.355 -9.677 -5.074 1.00 0.00 N ATOM 111 CA ILE A 137 -3.068 -8.453 -5.461 1.00 0.00 C ATOM 112 C ILE A 137 -2.068 -7.555 -6.195 1.00 0.00 C ATOM 113 O ILE A 137 -1.015 -7.252 -5.642 1.00 0.00 O ATOM 114 CB ILE A 137 -3.547 -7.715 -4.184 1.00 0.00 C ATOM 115 CG1 ILE A 137 -4.162 -8.615 -3.094 1.00 0.00 C ATOM 116 CG2 ILE A 137 -4.477 -6.532 -4.507 1.00 0.00 C ATOM 117 CD1 ILE A 137 -5.402 -9.420 -3.499 1.00 0.00 C ATOM 0 H ILE A 137 -1.490 -9.448 -4.585 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.926 -8.690 -6.090 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.625 -7.328 -3.751 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.397 -9.313 -2.754 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.424 -7.989 -2.241 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.785 -6.048 -3.580 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -3.948 -5.814 -5.133 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.358 -6.896 -5.037 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -5.743 -10.014 -2.651 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -6.194 -8.738 -3.806 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -5.151 -10.082 -4.328 1.00 0.00 H new ATOM 129 N GLU A 138 -2.362 -7.111 -7.415 1.00 0.00 N ATOM 130 CA GLU A 138 -1.417 -6.322 -8.227 1.00 0.00 C ATOM 131 C GLU A 138 -1.989 -5.029 -8.806 1.00 0.00 C ATOM 132 O GLU A 138 -3.193 -4.924 -9.069 1.00 0.00 O ATOM 133 CB GLU A 138 -0.755 -7.180 -9.311 1.00 0.00 C ATOM 134 CG GLU A 138 -1.708 -7.625 -10.429 1.00 0.00 C ATOM 135 CD GLU A 138 -0.984 -8.527 -11.448 1.00 0.00 C ATOM 136 OE1 GLU A 138 -0.957 -9.767 -11.260 1.00 0.00 O ATOM 137 OE2 GLU A 138 -0.450 -8.005 -12.458 1.00 0.00 O ATOM 0 H GLU A 138 -3.257 -7.283 -7.874 1.00 0.00 H new ATOM 0 HA GLU A 138 -0.651 -5.996 -7.524 1.00 0.00 H new ATOM 0 HB2 GLU A 138 0.068 -6.617 -9.752 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.322 -8.065 -8.844 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.553 -8.163 -9.999 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -2.112 -6.749 -10.937 1.00 0.00 H new ATOM 144 N PHE A 139 -1.111 -4.034 -8.983 1.00 0.00 N ATOM 145 CA PHE A 139 -1.561 -2.652 -9.299 1.00 0.00 C ATOM 146 C PHE A 139 -0.826 -1.959 -10.449 1.00 0.00 C ATOM 147 O PHE A 139 -1.464 -1.292 -11.265 1.00 0.00 O ATOM 148 CB PHE A 139 -1.511 -1.755 -8.048 1.00 0.00 C ATOM 149 CG PHE A 139 -1.755 -2.517 -6.784 1.00 0.00 C ATOM 150 CD1 PHE A 139 -0.667 -3.137 -6.158 1.00 0.00 C ATOM 151 CD2 PHE A 139 -3.066 -2.670 -6.299 1.00 0.00 C ATOM 152 CE1 PHE A 139 -0.892 -3.959 -5.049 1.00 0.00 C ATOM 153 CE2 PHE A 139 -3.286 -3.504 -5.202 1.00 0.00 C ATOM 154 CZ PHE A 139 -2.201 -4.165 -4.594 1.00 0.00 C ATOM 0 H PHE A 139 -0.099 -4.145 -8.917 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.587 -2.785 -9.643 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -0.537 -1.269 -7.993 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.256 -0.965 -8.142 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.336 -2.982 -6.528 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -3.889 -2.151 -6.768 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.061 -4.432 -4.546 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -4.287 -3.642 -4.820 1.00 0.00 H new ATOM 0 HZ PHE A 139 -2.380 -4.838 -3.768 1.00 0.00 H new ATOM 164 N ASP A 140 0.504 -2.067 -10.511 1.00 0.00 N ATOM 165 CA ASP A 140 1.334 -1.313 -11.466 1.00 0.00 C ATOM 166 C ASP A 140 2.592 -2.123 -11.833 1.00 0.00 C ATOM 167 O ASP A 140 2.653 -2.765 -12.886 1.00 0.00 O ATOM 168 CB ASP A 140 1.657 0.055 -10.833 1.00 0.00 C ATOM 169 CG ASP A 140 2.132 1.111 -11.845 1.00 0.00 C ATOM 170 OD1 ASP A 140 3.045 0.824 -12.656 1.00 0.00 O ATOM 171 OD2 ASP A 140 1.577 2.238 -11.827 1.00 0.00 O ATOM 0 H ASP A 140 1.041 -2.681 -9.899 1.00 0.00 H new ATOM 0 HA ASP A 140 0.805 -1.141 -12.404 1.00 0.00 H new ATOM 0 HB2 ASP A 140 0.769 0.428 -10.323 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.427 -0.079 -10.074 1.00 0.00 H new ATOM 176 N ASP A 141 3.540 -2.188 -10.897 1.00 0.00 N ATOM 177 CA ASP A 141 4.649 -3.153 -10.844 1.00 0.00 C ATOM 178 C ASP A 141 4.798 -3.758 -9.425 1.00 0.00 C ATOM 179 O ASP A 141 5.704 -4.546 -9.142 1.00 0.00 O ATOM 180 CB ASP A 141 5.934 -2.454 -11.328 1.00 0.00 C ATOM 181 CG ASP A 141 7.010 -3.400 -11.893 1.00 0.00 C ATOM 182 OD1 ASP A 141 6.769 -4.616 -12.084 1.00 0.00 O ATOM 183 OD2 ASP A 141 8.119 -2.900 -12.191 1.00 0.00 O ATOM 0 H ASP A 141 3.560 -1.536 -10.112 1.00 0.00 H new ATOM 0 HA ASP A 141 4.443 -3.994 -11.506 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.669 -1.728 -12.097 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.362 -1.895 -10.496 1.00 0.00 H new ATOM 188 N LEU A 142 3.905 -3.360 -8.509 1.00 0.00 N ATOM 189 CA LEU A 142 3.737 -3.834 -7.146 1.00 0.00 C ATOM 190 C LEU A 142 2.773 -5.008 -7.101 1.00 0.00 C ATOM 191 O LEU A 142 1.699 -4.966 -7.709 1.00 0.00 O ATOM 192 CB LEU A 142 3.157 -2.661 -6.334 1.00 0.00 C ATOM 193 CG LEU A 142 2.823 -2.967 -4.861 1.00 0.00 C ATOM 194 CD1 LEU A 142 4.119 -3.029 -4.063 1.00 0.00 C ATOM 195 CD2 LEU A 142 1.884 -1.890 -4.332 1.00 0.00 C ATOM 0 H LEU A 142 3.225 -2.633 -8.732 1.00 0.00 H new ATOM 0 HA LEU A 142 4.691 -4.170 -6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.870 -1.837 -6.362 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.249 -2.315 -6.829 1.00 0.00 H new ATOM 0 HG LEU A 142 2.321 -3.930 -4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.893 -3.245 -3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.757 -3.815 -4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.635 -2.071 -4.132 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.642 -2.098 -3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.369 -0.917 -4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.968 -1.884 -4.923 1.00 0.00 H new ATOM 207 N VAL A 143 3.137 -5.994 -6.286 1.00 0.00 N ATOM 208 CA VAL A 143 2.273 -7.119 -5.910 1.00 0.00 C ATOM 209 C VAL A 143 2.278 -7.365 -4.408 1.00 0.00 C ATOM 210 O VAL A 143 3.288 -7.722 -3.811 1.00 0.00 O ATOM 211 CB VAL A 143 2.610 -8.420 -6.651 1.00 0.00 C ATOM 212 CG1 VAL A 143 1.398 -9.361 -6.565 1.00 0.00 C ATOM 213 CG2 VAL A 143 2.978 -8.106 -8.104 1.00 0.00 C ATOM 0 H VAL A 143 4.061 -6.038 -5.857 1.00 0.00 H new ATOM 0 HA VAL A 143 1.271 -6.819 -6.216 1.00 0.00 H new ATOM 0 HB VAL A 143 3.468 -8.912 -6.193 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.622 -10.291 -7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 143 1.178 -9.576 -5.519 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.534 -8.884 -7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.217 -9.032 -8.627 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.136 -7.618 -8.595 1.00 0.00 H new ATOM 0 HG23 VAL A 143 3.844 -7.444 -8.125 1.00 0.00 H new ATOM 223 N ILE A 144 1.099 -7.217 -3.825 1.00 0.00 N ATOM 224 CA ILE A 144 0.748 -7.408 -2.421 1.00 0.00 C ATOM 225 C ILE A 144 0.202 -8.810 -2.222 1.00 0.00 C ATOM 226 O ILE A 144 -0.453 -9.349 -3.103 1.00 0.00 O ATOM 227 CB ILE A 144 -0.238 -6.301 -2.049 1.00 0.00 C ATOM 228 CG1 ILE A 144 0.583 -5.035 -1.764 1.00 0.00 C ATOM 229 CG2 ILE A 144 -1.161 -6.654 -0.884 1.00 0.00 C ATOM 230 CD1 ILE A 144 -0.266 -3.851 -1.337 1.00 0.00 C ATOM 0 H ILE A 144 0.286 -6.934 -4.371 1.00 0.00 H new ATOM 0 HA ILE A 144 1.610 -7.331 -1.759 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.920 -6.146 -2.885 1.00 0.00 H new ATOM 0 HG12 ILE A 144 1.311 -5.251 -0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 144 1.145 -4.766 -2.658 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.829 -5.817 -0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.750 -7.535 -1.140 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.563 -6.863 0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.377 -2.990 -1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.977 -3.609 -2.127 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.808 -4.102 -0.425 1.00 0.00 H new ATOM 242 N ASP A 145 0.496 -9.431 -1.086 1.00 0.00 N ATOM 243 CA ASP A 145 0.373 -10.875 -0.954 1.00 0.00 C ATOM 244 C ASP A 145 -0.105 -11.266 0.457 1.00 0.00 C ATOM 245 O ASP A 145 0.694 -11.290 1.397 1.00 0.00 O ATOM 246 CB ASP A 145 1.765 -11.438 -1.269 1.00 0.00 C ATOM 247 CG ASP A 145 1.810 -12.961 -1.396 1.00 0.00 C ATOM 248 OD1 ASP A 145 0.843 -13.627 -0.964 1.00 0.00 O ATOM 249 OD2 ASP A 145 2.813 -13.501 -1.921 1.00 0.00 O ATOM 0 H ASP A 145 0.821 -8.956 -0.244 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.375 -11.283 -1.634 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.121 -10.996 -2.199 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.456 -11.129 -0.484 1.00 0.00 H new ATOM 254 N ASN A 146 -1.387 -11.604 0.635 1.00 0.00 N ATOM 255 CA ASN A 146 -1.890 -12.161 1.903 1.00 0.00 C ATOM 256 C ASN A 146 -1.682 -13.683 1.990 1.00 0.00 C ATOM 257 O ASN A 146 -1.632 -14.243 3.087 1.00 0.00 O ATOM 258 CB ASN A 146 -3.356 -11.762 2.087 1.00 0.00 C ATOM 259 CG ASN A 146 -3.897 -12.095 3.471 1.00 0.00 C ATOM 260 OD1 ASN A 146 -3.665 -11.385 4.441 1.00 0.00 O ATOM 261 ND2 ASN A 146 -4.639 -13.168 3.620 1.00 0.00 N ATOM 0 H ASN A 146 -2.102 -11.502 -0.086 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.311 -11.740 2.725 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -3.460 -10.691 1.911 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -3.961 -12.269 1.335 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -5.016 -13.404 4.538 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -4.838 -13.766 2.818 1.00 0.00 H new ATOM 268 N GLY A 147 -1.460 -14.331 0.844 1.00 0.00 N ATOM 269 CA GLY A 147 -0.995 -15.723 0.780 1.00 0.00 C ATOM 270 C GLY A 147 0.372 -15.943 1.462 1.00 0.00 C ATOM 271 O GLY A 147 0.662 -17.050 1.926 1.00 0.00 O ATOM 0 H GLY A 147 -1.598 -13.904 -0.072 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.736 -16.368 1.251 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.925 -16.028 -0.264 1.00 0.00 H new ATOM 275 N GLY A 148 1.185 -14.885 1.568 1.00 0.00 N ATOM 276 CA GLY A 148 2.500 -14.862 2.231 1.00 0.00 C ATOM 277 C GLY A 148 2.697 -13.728 3.256 1.00 0.00 C ATOM 278 O GLY A 148 3.801 -13.573 3.784 1.00 0.00 O ATOM 0 H GLY A 148 0.934 -13.977 1.176 1.00 0.00 H new ATOM 0 HA2 GLY A 148 2.652 -15.816 2.735 1.00 0.00 H new ATOM 0 HA3 GLY A 148 3.273 -14.778 1.467 1.00 0.00 H new ATOM 282 N ARG A 149 1.650 -12.935 3.535 1.00 0.00 N ATOM 283 CA ARG A 149 1.627 -11.748 4.422 1.00 0.00 C ATOM 284 C ARG A 149 2.793 -10.761 4.175 1.00 0.00 C ATOM 285 O ARG A 149 3.449 -10.309 5.119 1.00 0.00 O ATOM 286 CB ARG A 149 1.481 -12.187 5.895 1.00 0.00 C ATOM 287 CG ARG A 149 0.185 -12.962 6.218 1.00 0.00 C ATOM 288 CD ARG A 149 -1.089 -12.100 6.224 1.00 0.00 C ATOM 289 NE ARG A 149 -1.108 -11.151 7.358 1.00 0.00 N ATOM 290 CZ ARG A 149 -1.743 -9.991 7.415 1.00 0.00 C ATOM 291 NH1 ARG A 149 -2.586 -9.605 6.503 1.00 0.00 N1+ ATOM 292 NH2 ARG A 149 -1.504 -9.172 8.397 1.00 0.00 N ATOM 0 H ARG A 149 0.734 -13.113 3.123 1.00 0.00 H new ATOM 0 HA ARG A 149 0.744 -11.162 4.166 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.335 -12.811 6.159 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.525 -11.301 6.529 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.064 -13.762 5.488 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.293 -13.435 7.194 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.158 -11.547 5.287 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.965 -12.747 6.277 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.575 -11.419 8.185 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -2.781 -10.205 5.702 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -3.052 -8.702 6.589 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.829 -9.425 9.119 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.991 -8.277 8.445 1.00 0.00 H new ATOM 306 N SER A 150 3.086 -10.463 2.907 1.00 0.00 N ATOM 307 CA SER A 150 4.186 -9.573 2.476 1.00 0.00 C ATOM 308 C SER A 150 3.898 -8.940 1.105 1.00 0.00 C ATOM 309 O SER A 150 2.768 -9.007 0.622 1.00 0.00 O ATOM 310 CB SER A 150 5.499 -10.371 2.452 1.00 0.00 C ATOM 311 OG SER A 150 6.605 -9.481 2.428 1.00 0.00 O ATOM 0 H SER A 150 2.554 -10.841 2.123 1.00 0.00 H new ATOM 0 HA SER A 150 4.275 -8.753 3.188 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.559 -11.016 3.329 1.00 0.00 H new ATOM 0 HB3 SER A 150 5.524 -11.020 1.577 1.00 0.00 H new ATOM 0 HG SER A 150 7.371 -9.922 2.004 1.00 0.00 H new ATOM 317 N VAL A 151 4.885 -8.293 0.464 1.00 0.00 N ATOM 318 CA VAL A 151 4.776 -7.750 -0.909 1.00 0.00 C ATOM 319 C VAL A 151 6.110 -7.819 -1.675 1.00 0.00 C ATOM 320 O VAL A 151 7.205 -7.642 -1.112 1.00 0.00 O ATOM 321 CB VAL A 151 4.151 -6.336 -1.000 1.00 0.00 C ATOM 322 CG1 VAL A 151 3.469 -5.876 0.281 1.00 0.00 C ATOM 323 CG2 VAL A 151 5.019 -5.237 -1.584 1.00 0.00 C ATOM 0 H VAL A 151 5.798 -8.127 0.888 1.00 0.00 H new ATOM 0 HA VAL A 151 4.065 -8.414 -1.401 1.00 0.00 H new ATOM 0 HB VAL A 151 3.380 -6.502 -1.753 1.00 0.00 H new ATOM 0 HG11 VAL A 151 3.057 -4.877 0.136 1.00 0.00 H new ATOM 0 HG12 VAL A 151 2.665 -6.567 0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 151 4.196 -5.854 1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 151 4.463 -4.299 -1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 151 5.917 -5.122 -0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.301 -5.499 -2.604 1.00 0.00 H new ATOM 333 N THR A 152 5.976 -7.956 -2.996 1.00 0.00 N ATOM 334 CA THR A 152 7.016 -7.820 -4.026 1.00 0.00 C ATOM 335 C THR A 152 6.803 -6.508 -4.781 1.00 0.00 C ATOM 336 O THR A 152 5.671 -6.176 -5.120 1.00 0.00 O ATOM 337 CB THR A 152 6.950 -8.944 -5.088 1.00 0.00 C ATOM 338 OG1 THR A 152 6.497 -10.173 -4.554 1.00 0.00 O ATOM 339 CG2 THR A 152 8.313 -9.235 -5.704 1.00 0.00 C ATOM 0 H THR A 152 5.071 -8.182 -3.408 1.00 0.00 H new ATOM 0 HA THR A 152 7.975 -7.863 -3.509 1.00 0.00 H new ATOM 0 HB THR A 152 6.252 -8.566 -5.835 1.00 0.00 H new ATOM 0 HG1 THR A 152 6.472 -10.848 -5.264 1.00 0.00 H new ATOM 0 HG21 THR A 152 8.216 -10.030 -6.443 1.00 0.00 H new ATOM 0 HG22 THR A 152 8.693 -8.335 -6.187 1.00 0.00 H new ATOM 0 HG23 THR A 152 9.006 -9.548 -4.923 1.00 0.00 H new ATOM 347 N LEU A 153 7.862 -5.790 -5.142 1.00 0.00 N ATOM 348 CA LEU A 153 7.802 -4.775 -6.196 1.00 0.00 C ATOM 349 C LEU A 153 8.858 -5.120 -7.246 1.00 0.00 C ATOM 350 O LEU A 153 9.963 -5.523 -6.878 1.00 0.00 O ATOM 351 CB LEU A 153 8.033 -3.373 -5.615 1.00 0.00 C ATOM 352 CG LEU A 153 8.035 -2.273 -6.682 1.00 0.00 C ATOM 353 CD1 LEU A 153 6.666 -1.685 -6.872 1.00 0.00 C ATOM 354 CD2 LEU A 153 9.005 -1.152 -6.372 1.00 0.00 C ATOM 0 H LEU A 153 8.783 -5.892 -4.716 1.00 0.00 H new ATOM 0 HA LEU A 153 6.814 -4.769 -6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 153 7.256 -3.158 -4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 153 8.985 -3.358 -5.085 1.00 0.00 H new ATOM 0 HG LEU A 153 8.358 -2.764 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.706 -0.909 -7.636 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.974 -2.467 -7.186 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.322 -1.252 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.961 -0.404 -7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.737 -0.691 -5.421 1.00 0.00 H new ATOM 0 HD23 LEU A 153 10.016 -1.553 -6.308 1.00 0.00 H new ATOM 366 N ASN A 154 8.558 -4.908 -8.528 1.00 0.00 N ATOM 367 CA ASN A 154 9.556 -4.919 -9.599 1.00 0.00 C ATOM 368 C ASN A 154 10.242 -6.311 -9.745 1.00 0.00 C ATOM 369 O ASN A 154 11.389 -6.439 -10.177 1.00 0.00 O ATOM 370 CB ASN A 154 10.422 -3.640 -9.458 1.00 0.00 C ATOM 371 CG ASN A 154 11.680 -3.603 -10.311 1.00 0.00 C ATOM 372 OD1 ASN A 154 11.638 -3.606 -11.534 1.00 0.00 O ATOM 373 ND2 ASN A 154 12.843 -3.547 -9.697 1.00 0.00 N ATOM 0 H ASN A 154 7.610 -4.723 -8.855 1.00 0.00 H new ATOM 0 HA ASN A 154 9.123 -4.836 -10.596 1.00 0.00 H new ATOM 0 HB2 ASN A 154 9.807 -2.776 -9.711 1.00 0.00 H new ATOM 0 HB3 ASN A 154 10.710 -3.531 -8.412 1.00 0.00 H new ATOM 0 HD21 ASN A 154 13.705 -3.506 -10.240 1.00 0.00 H new ATOM 0 HD22 ASN A 154 12.882 -3.544 -8.678 1.00 0.00 H new ATOM 380 N GLY A 155 9.530 -7.374 -9.333 1.00 0.00 N ATOM 381 CA GLY A 155 10.047 -8.747 -9.211 1.00 0.00 C ATOM 382 C GLY A 155 11.160 -8.914 -8.167 1.00 0.00 C ATOM 383 O GLY A 155 11.988 -9.820 -8.287 1.00 0.00 O ATOM 0 H GLY A 155 8.548 -7.298 -9.068 1.00 0.00 H new ATOM 0 HA2 GLY A 155 9.222 -9.412 -8.955 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.425 -9.068 -10.182 1.00 0.00 H new ATOM 387 N GLU A 156 11.230 -8.012 -7.183 1.00 0.00 N ATOM 388 CA GLU A 156 12.433 -7.766 -6.365 1.00 0.00 C ATOM 389 C GLU A 156 12.151 -7.450 -4.881 1.00 0.00 C ATOM 390 O GLU A 156 12.987 -6.886 -4.174 1.00 0.00 O ATOM 391 CB GLU A 156 13.294 -6.676 -7.019 1.00 0.00 C ATOM 392 CG GLU A 156 14.786 -6.970 -6.781 1.00 0.00 C ATOM 393 CD GLU A 156 15.671 -5.789 -7.215 1.00 0.00 C ATOM 394 OE1 GLU A 156 15.893 -4.853 -6.407 1.00 0.00 O ATOM 395 OE2 GLU A 156 16.173 -5.787 -8.369 1.00 0.00 O ATOM 0 H GLU A 156 10.441 -7.419 -6.924 1.00 0.00 H new ATOM 0 HA GLU A 156 12.983 -8.707 -6.341 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.090 -6.633 -8.089 1.00 0.00 H new ATOM 0 HB3 GLU A 156 13.037 -5.701 -6.606 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.952 -7.181 -5.725 1.00 0.00 H new ATOM 0 HG3 GLU A 156 15.074 -7.864 -7.334 1.00 0.00 H new ATOM 402 N LEU A 157 10.989 -7.894 -4.389 1.00 0.00 N ATOM 403 CA LEU A 157 10.769 -8.288 -2.988 1.00 0.00 C ATOM 404 C LEU A 157 10.938 -7.113 -2.007 1.00 0.00 C ATOM 405 O LEU A 157 11.967 -7.004 -1.330 1.00 0.00 O ATOM 406 CB LEU A 157 11.693 -9.488 -2.673 1.00 0.00 C ATOM 407 CG LEU A 157 11.503 -10.706 -3.601 1.00 0.00 C ATOM 408 CD1 LEU A 157 12.799 -11.508 -3.673 1.00 0.00 C ATOM 409 CD2 LEU A 157 10.349 -11.581 -3.111 1.00 0.00 C ATOM 0 H LEU A 157 10.154 -7.993 -4.966 1.00 0.00 H new ATOM 0 HA LEU A 157 9.732 -8.597 -2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 157 12.730 -9.158 -2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 157 11.521 -9.802 -1.643 1.00 0.00 H new ATOM 0 HG LEU A 157 11.254 -10.353 -4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 157 12.659 -12.367 -4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.596 -10.877 -4.066 1.00 0.00 H new ATOM 0 HD13 LEU A 157 13.069 -11.854 -2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 157 10.231 -12.435 -3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 157 10.564 -11.936 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 157 9.428 -10.997 -3.102 1.00 0.00 H new ATOM 421 N VAL A 158 9.936 -6.222 -1.935 1.00 0.00 N ATOM 422 CA VAL A 158 9.996 -5.065 -1.015 1.00 0.00 C ATOM 423 C VAL A 158 10.195 -5.546 0.412 1.00 0.00 C ATOM 424 O VAL A 158 11.086 -5.075 1.118 1.00 0.00 O ATOM 425 CB VAL A 158 8.698 -4.230 -0.946 1.00 0.00 C ATOM 426 CG1 VAL A 158 8.754 -3.104 0.106 1.00 0.00 C ATOM 427 CG2 VAL A 158 8.243 -3.679 -2.270 1.00 0.00 C ATOM 0 H VAL A 158 9.084 -6.275 -2.493 1.00 0.00 H new ATOM 0 HA VAL A 158 10.811 -4.458 -1.409 1.00 0.00 H new ATOM 0 HB VAL A 158 7.949 -4.956 -0.630 1.00 0.00 H new ATOM 0 HG11 VAL A 158 7.812 -2.556 0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.920 -3.536 1.093 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.570 -2.423 -0.133 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.326 -3.107 -2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 158 9.017 -3.030 -2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 158 8.056 -4.501 -2.961 1.00 0.00 H new ATOM 437 N ASP A 159 9.287 -6.439 0.823 1.00 0.00 N ATOM 438 CA ASP A 159 8.976 -6.735 2.216 1.00 0.00 C ATOM 439 C ASP A 159 8.678 -5.485 3.072 1.00 0.00 C ATOM 440 O ASP A 159 9.521 -4.976 3.822 1.00 0.00 O ATOM 441 CB ASP A 159 10.080 -7.608 2.813 1.00 0.00 C ATOM 442 CG ASP A 159 10.413 -8.909 2.057 1.00 0.00 C ATOM 443 OD1 ASP A 159 9.555 -9.463 1.329 1.00 0.00 O ATOM 444 OD2 ASP A 159 11.542 -9.428 2.248 1.00 0.00 O ATOM 0 H ASP A 159 8.733 -6.991 0.168 1.00 0.00 H new ATOM 0 HA ASP A 159 8.039 -7.292 2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 159 10.989 -7.010 2.880 1.00 0.00 H new ATOM 0 HB3 ASP A 159 9.795 -7.869 3.832 1.00 0.00 H new ATOM 449 N PHE A 160 7.437 -4.999 2.979 1.00 0.00 N ATOM 450 CA PHE A 160 6.883 -3.982 3.880 1.00 0.00 C ATOM 451 C PHE A 160 6.906 -4.440 5.356 1.00 0.00 C ATOM 452 O PHE A 160 6.938 -5.640 5.661 1.00 0.00 O ATOM 453 CB PHE A 160 5.457 -3.640 3.418 1.00 0.00 C ATOM 454 CG PHE A 160 5.391 -2.595 2.323 1.00 0.00 C ATOM 455 CD1 PHE A 160 5.437 -1.232 2.666 1.00 0.00 C ATOM 456 CD2 PHE A 160 5.338 -2.951 0.957 1.00 0.00 C ATOM 457 CE1 PHE A 160 5.477 -0.268 1.656 1.00 0.00 C ATOM 458 CE2 PHE A 160 5.332 -1.979 -0.039 1.00 0.00 C ATOM 459 CZ PHE A 160 5.418 -0.631 0.308 1.00 0.00 C ATOM 0 H PHE A 160 6.777 -5.306 2.264 1.00 0.00 H new ATOM 0 HA PHE A 160 7.506 -3.089 3.833 1.00 0.00 H new ATOM 0 HB2 PHE A 160 4.974 -4.551 3.065 1.00 0.00 H new ATOM 0 HB3 PHE A 160 4.884 -3.287 4.276 1.00 0.00 H new ATOM 0 HD1 PHE A 160 5.441 -0.933 3.704 1.00 0.00 H new ATOM 0 HD2 PHE A 160 5.302 -3.995 0.681 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.555 0.776 1.922 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.261 -2.268 -1.077 1.00 0.00 H new ATOM 0 HZ PHE A 160 5.439 0.128 -0.460 1.00 0.00 H new ATOM 469 N THR A 161 6.855 -3.479 6.288 1.00 0.00 N ATOM 470 CA THR A 161 6.660 -3.744 7.733 1.00 0.00 C ATOM 471 C THR A 161 5.266 -4.335 7.965 1.00 0.00 C ATOM 472 O THR A 161 4.407 -4.176 7.103 1.00 0.00 O ATOM 473 CB THR A 161 6.848 -2.493 8.623 1.00 0.00 C ATOM 474 OG1 THR A 161 5.619 -1.897 8.989 1.00 0.00 O ATOM 475 CG2 THR A 161 7.687 -1.408 7.959 1.00 0.00 C ATOM 0 H THR A 161 6.948 -2.488 6.067 1.00 0.00 H new ATOM 0 HA THR A 161 7.434 -4.453 8.026 1.00 0.00 H new ATOM 0 HB THR A 161 7.364 -2.874 9.505 1.00 0.00 H new ATOM 0 HG1 THR A 161 5.790 -1.113 9.551 1.00 0.00 H new ATOM 0 HG21 THR A 161 7.782 -0.557 8.634 1.00 0.00 H new ATOM 0 HG22 THR A 161 8.677 -1.802 7.731 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.203 -1.087 7.037 1.00 0.00 H new ATOM 483 N SER A 162 4.980 -4.967 9.105 1.00 0.00 N ATOM 484 CA SER A 162 3.650 -5.549 9.358 1.00 0.00 C ATOM 485 C SER A 162 2.505 -4.525 9.231 1.00 0.00 C ATOM 486 O SER A 162 1.512 -4.811 8.561 1.00 0.00 O ATOM 487 CB SER A 162 3.602 -6.184 10.748 1.00 0.00 C ATOM 488 OG SER A 162 4.692 -7.073 10.959 1.00 0.00 O ATOM 0 H SER A 162 5.645 -5.091 9.868 1.00 0.00 H new ATOM 0 HA SER A 162 3.499 -6.306 8.588 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.619 -5.401 11.506 1.00 0.00 H new ATOM 0 HB3 SER A 162 2.663 -6.724 10.869 1.00 0.00 H new ATOM 0 HG SER A 162 4.630 -7.459 11.858 1.00 0.00 H new ATOM 494 N ALA A 163 2.636 -3.319 9.802 1.00 0.00 N ATOM 495 CA ALA A 163 1.601 -2.289 9.666 1.00 0.00 C ATOM 496 C ALA A 163 1.601 -1.601 8.307 1.00 0.00 C ATOM 497 O ALA A 163 0.532 -1.303 7.785 1.00 0.00 O ATOM 498 CB ALA A 163 1.753 -1.176 10.689 1.00 0.00 C ATOM 0 H ALA A 163 3.443 -3.036 10.358 1.00 0.00 H new ATOM 0 HA ALA A 163 0.674 -2.843 9.811 1.00 0.00 H new ATOM 0 HB1 ALA A 163 0.963 -0.439 10.545 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.682 -1.593 11.694 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.723 -0.696 10.563 1.00 0.00 H new ATOM 504 N GLU A 164 2.772 -1.304 7.746 1.00 0.00 N ATOM 505 CA GLU A 164 2.836 -0.655 6.441 1.00 0.00 C ATOM 506 C GLU A 164 2.238 -1.597 5.389 1.00 0.00 C ATOM 507 O GLU A 164 1.346 -1.200 4.644 1.00 0.00 O ATOM 508 CB GLU A 164 4.265 -0.191 6.133 1.00 0.00 C ATOM 509 CG GLU A 164 4.746 0.840 7.181 1.00 0.00 C ATOM 510 CD GLU A 164 5.982 1.664 6.759 1.00 0.00 C ATOM 511 OE1 GLU A 164 6.490 1.519 5.621 1.00 0.00 O ATOM 512 OE2 GLU A 164 6.462 2.486 7.575 1.00 0.00 O ATOM 0 H GLU A 164 3.679 -1.500 8.170 1.00 0.00 H new ATOM 0 HA GLU A 164 2.237 0.255 6.432 1.00 0.00 H new ATOM 0 HB2 GLU A 164 4.937 -1.049 6.125 1.00 0.00 H new ATOM 0 HB3 GLU A 164 4.302 0.251 5.138 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.927 1.525 7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 164 4.976 0.315 8.108 1.00 0.00 H new ATOM 519 N TYR A 165 2.565 -2.889 5.452 1.00 0.00 N ATOM 520 CA TYR A 165 1.846 -3.916 4.713 1.00 0.00 C ATOM 521 C TYR A 165 0.354 -3.963 5.072 1.00 0.00 C ATOM 522 O TYR A 165 -0.444 -3.940 4.141 1.00 0.00 O ATOM 523 CB TYR A 165 2.472 -5.286 4.947 1.00 0.00 C ATOM 524 CG TYR A 165 1.591 -6.423 4.491 1.00 0.00 C ATOM 525 CD1 TYR A 165 0.991 -6.440 3.211 1.00 0.00 C ATOM 526 CD2 TYR A 165 1.253 -7.389 5.451 1.00 0.00 C ATOM 527 CE1 TYR A 165 0.049 -7.440 2.916 1.00 0.00 C ATOM 528 CE2 TYR A 165 0.374 -8.434 5.114 1.00 0.00 C ATOM 529 CZ TYR A 165 -0.252 -8.445 3.856 1.00 0.00 C ATOM 530 OH TYR A 165 -1.179 -9.395 3.574 1.00 0.00 O ATOM 0 H TYR A 165 3.335 -3.247 6.017 1.00 0.00 H new ATOM 0 HA TYR A 165 1.925 -3.652 3.658 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.425 -5.339 4.420 1.00 0.00 H new ATOM 0 HB3 TYR A 165 2.688 -5.404 6.009 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.252 -5.697 2.472 1.00 0.00 H new ATOM 0 HD2 TYR A 165 1.667 -7.330 6.447 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.450 -7.438 1.958 1.00 0.00 H new ATOM 0 HE2 TYR A 165 0.180 -9.227 5.821 1.00 0.00 H new ATOM 0 HH TYR A 165 -1.196 -9.558 2.608 1.00 0.00 H new ATOM 540 N ASP A 166 -0.064 -4.001 6.351 1.00 0.00 N ATOM 541 CA ASP A 166 -1.493 -4.002 6.674 1.00 0.00 C ATOM 542 C ASP A 166 -2.256 -2.834 6.036 1.00 0.00 C ATOM 543 O ASP A 166 -3.271 -3.043 5.370 1.00 0.00 O ATOM 544 CB ASP A 166 -1.725 -3.958 8.177 1.00 0.00 C ATOM 545 CG ASP A 166 -1.554 -5.290 8.933 1.00 0.00 C ATOM 546 OD1 ASP A 166 -1.761 -6.377 8.339 1.00 0.00 O ATOM 547 OD2 ASP A 166 -1.313 -5.245 10.167 1.00 0.00 O ATOM 0 H ASP A 166 0.557 -4.031 7.159 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.877 -4.934 6.260 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -1.039 -3.229 8.608 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.735 -3.590 8.357 1.00 0.00 H new ATOM 552 N LEU A 167 -1.769 -1.604 6.198 1.00 0.00 N ATOM 553 CA LEU A 167 -2.447 -0.420 5.690 1.00 0.00 C ATOM 554 C LEU A 167 -2.408 -0.403 4.158 1.00 0.00 C ATOM 555 O LEU A 167 -3.411 -0.080 3.510 1.00 0.00 O ATOM 556 CB LEU A 167 -1.831 0.791 6.410 1.00 0.00 C ATOM 557 CG LEU A 167 -0.597 1.401 5.747 1.00 0.00 C ATOM 558 CD1 LEU A 167 -0.940 2.491 4.744 1.00 0.00 C ATOM 559 CD2 LEU A 167 0.255 2.020 6.830 1.00 0.00 C ATOM 0 H LEU A 167 -0.895 -1.404 6.685 1.00 0.00 H new ATOM 0 HA LEU A 167 -3.515 -0.403 5.908 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.594 1.565 6.497 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -1.565 0.491 7.423 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.083 0.604 5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.023 2.885 4.307 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.568 2.076 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.476 3.295 5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.145 2.464 6.384 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.316 2.792 7.346 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.552 1.251 7.543 1.00 0.00 H new ATOM 571 N LEU A 168 -1.287 -0.858 3.580 1.00 0.00 N ATOM 572 CA LEU A 168 -1.157 -0.942 2.131 1.00 0.00 C ATOM 573 C LEU A 168 -2.173 -1.963 1.593 1.00 0.00 C ATOM 574 O LEU A 168 -3.017 -1.581 0.793 1.00 0.00 O ATOM 575 CB LEU A 168 0.298 -1.247 1.749 1.00 0.00 C ATOM 576 CG LEU A 168 0.782 -0.799 0.364 1.00 0.00 C ATOM 577 CD1 LEU A 168 1.973 -1.669 -0.022 1.00 0.00 C ATOM 578 CD2 LEU A 168 -0.282 -0.699 -0.718 1.00 0.00 C ATOM 0 H LEU A 168 -0.465 -1.170 4.097 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.392 0.013 1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.944 -0.785 2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.445 -2.324 1.823 1.00 0.00 H new ATOM 0 HG LEU A 168 1.088 0.244 0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 168 2.338 -1.371 -1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 168 2.768 -1.544 0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.666 -2.714 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.178 -0.374 -1.651 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.747 -1.674 -0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.041 0.023 -0.416 1.00 0.00 H new ATOM 590 N TRP A 169 -2.176 -3.199 2.103 1.00 0.00 N ATOM 591 CA TRP A 169 -3.202 -4.234 1.865 1.00 0.00 C ATOM 592 C TRP A 169 -4.624 -3.701 1.985 1.00 0.00 C ATOM 593 O TRP A 169 -5.393 -3.864 1.047 1.00 0.00 O ATOM 594 CB TRP A 169 -3.044 -5.407 2.840 1.00 0.00 C ATOM 595 CG TRP A 169 -4.194 -6.374 2.883 1.00 0.00 C ATOM 596 CD1 TRP A 169 -5.228 -6.332 3.751 1.00 0.00 C ATOM 597 CD2 TRP A 169 -4.507 -7.477 1.982 1.00 0.00 C ATOM 598 NE1 TRP A 169 -6.203 -7.240 3.382 1.00 0.00 N ATOM 599 CE2 TRP A 169 -5.822 -7.952 2.266 1.00 0.00 C ATOM 600 CE3 TRP A 169 -3.806 -8.121 0.948 1.00 0.00 C ATOM 601 CZ2 TRP A 169 -6.443 -8.942 1.488 1.00 0.00 C ATOM 602 CZ3 TRP A 169 -4.402 -9.143 0.192 1.00 0.00 C ATOM 603 CH2 TRP A 169 -5.728 -9.542 0.440 1.00 0.00 C ATOM 0 H TRP A 169 -1.433 -3.525 2.721 1.00 0.00 H new ATOM 0 HA TRP A 169 -3.043 -4.569 0.840 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -2.140 -5.956 2.576 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -2.892 -5.006 3.842 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -5.285 -5.681 4.611 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -7.089 -7.366 3.872 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -2.790 -7.824 0.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -7.461 -9.239 1.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -3.836 -9.629 -0.589 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -6.191 -10.303 -0.170 1.00 0.00 H new ATOM 614 N LEU A 170 -4.973 -3.035 3.087 1.00 0.00 N ATOM 615 CA LEU A 170 -6.285 -2.409 3.281 1.00 0.00 C ATOM 616 C LEU A 170 -6.627 -1.494 2.089 1.00 0.00 C ATOM 617 O LEU A 170 -7.677 -1.664 1.439 1.00 0.00 O ATOM 618 CB LEU A 170 -6.239 -1.625 4.614 1.00 0.00 C ATOM 619 CG LEU A 170 -6.837 -2.297 5.869 1.00 0.00 C ATOM 620 CD1 LEU A 170 -8.352 -2.105 5.931 1.00 0.00 C ATOM 621 CD2 LEU A 170 -6.528 -3.793 5.973 1.00 0.00 C ATOM 0 H LEU A 170 -4.345 -2.913 3.881 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.071 -3.163 3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.197 -1.388 4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.757 -0.678 4.463 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.356 -1.799 6.711 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.744 -2.589 6.825 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.583 -1.040 5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.811 -2.548 5.048 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.980 -4.196 6.879 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.935 -4.310 5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.449 -3.940 6.010 1.00 0.00 H new ATOM 633 N LEU A 171 -5.710 -0.582 1.733 1.00 0.00 N ATOM 634 CA LEU A 171 -6.001 0.352 0.654 1.00 0.00 C ATOM 635 C LEU A 171 -6.101 -0.385 -0.692 1.00 0.00 C ATOM 636 O LEU A 171 -7.081 -0.218 -1.406 1.00 0.00 O ATOM 637 CB LEU A 171 -4.938 1.434 0.504 1.00 0.00 C ATOM 638 CG LEU A 171 -4.525 2.374 1.633 1.00 0.00 C ATOM 639 CD1 LEU A 171 -3.156 2.947 1.260 1.00 0.00 C ATOM 640 CD2 LEU A 171 -5.465 3.565 1.724 1.00 0.00 C ATOM 0 H LEU A 171 -4.792 -0.478 2.165 1.00 0.00 H new ATOM 0 HA LEU A 171 -6.949 0.820 0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.029 0.928 0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.261 2.069 -0.321 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.531 1.822 2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.821 3.627 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.438 2.134 1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.233 3.488 0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.147 4.218 2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.444 4.118 0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.479 3.214 1.916 1.00 0.00 H new ATOM 652 N ALA A 172 -5.114 -1.224 -1.017 1.00 0.00 N ATOM 653 CA ALA A 172 -5.023 -2.067 -2.208 1.00 0.00 C ATOM 654 C ALA A 172 -6.193 -3.050 -2.385 1.00 0.00 C ATOM 655 O ALA A 172 -6.613 -3.354 -3.502 1.00 0.00 O ATOM 656 CB ALA A 172 -3.718 -2.845 -2.084 1.00 0.00 C ATOM 0 H ALA A 172 -4.301 -1.339 -0.411 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.060 -1.423 -3.086 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -3.598 -3.494 -2.951 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -2.882 -2.147 -2.034 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -3.740 -3.450 -1.178 1.00 0.00 H new ATOM 662 N SER A 173 -6.743 -3.535 -1.279 1.00 0.00 N ATOM 663 CA SER A 173 -7.904 -4.420 -1.211 1.00 0.00 C ATOM 664 C SER A 173 -9.201 -3.626 -1.396 1.00 0.00 C ATOM 665 O SER A 173 -10.155 -4.140 -1.986 1.00 0.00 O ATOM 666 CB SER A 173 -7.896 -5.183 0.118 1.00 0.00 C ATOM 667 OG SER A 173 -8.959 -6.125 0.178 1.00 0.00 O ATOM 0 H SER A 173 -6.373 -3.311 -0.355 1.00 0.00 H new ATOM 0 HA SER A 173 -7.850 -5.146 -2.022 1.00 0.00 H new ATOM 0 HB2 SER A 173 -6.943 -5.698 0.238 1.00 0.00 H new ATOM 0 HB3 SER A 173 -7.984 -4.478 0.945 1.00 0.00 H new ATOM 0 HG SER A 173 -8.929 -6.598 1.036 1.00 0.00 H new ATOM 673 N ASN A 174 -9.222 -2.334 -1.019 1.00 0.00 N ATOM 674 CA ASN A 174 -10.281 -1.425 -1.456 1.00 0.00 C ATOM 675 C ASN A 174 -9.997 -0.745 -2.814 1.00 0.00 C ATOM 676 O ASN A 174 -10.823 0.054 -3.257 1.00 0.00 O ATOM 677 CB ASN A 174 -10.443 -0.389 -0.348 1.00 0.00 C ATOM 678 CG ASN A 174 -11.173 -0.954 0.860 1.00 0.00 C ATOM 679 OD1 ASN A 174 -12.390 -0.863 0.962 1.00 0.00 O ATOM 680 ND2 ASN A 174 -10.478 -1.523 1.817 1.00 0.00 N ATOM 0 H ASN A 174 -8.520 -1.905 -0.417 1.00 0.00 H new ATOM 0 HA ASN A 174 -11.196 -1.993 -1.623 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.461 -0.029 -0.042 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.991 0.471 -0.733 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.952 -1.888 2.643 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.464 -1.600 1.734 1.00 0.00 H new ATOM 687 N ALA A 175 -8.854 -0.999 -3.468 1.00 0.00 N ATOM 688 CA ALA A 175 -8.300 -0.076 -4.459 1.00 0.00 C ATOM 689 C ALA A 175 -9.266 0.338 -5.586 1.00 0.00 C ATOM 690 O ALA A 175 -9.952 -0.478 -6.209 1.00 0.00 O ATOM 691 CB ALA A 175 -6.933 -0.558 -4.946 1.00 0.00 C ATOM 0 H ALA A 175 -8.296 -1.841 -3.325 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.144 0.869 -3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -6.541 0.144 -5.682 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.247 -0.619 -4.101 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.036 -1.543 -5.402 1.00 0.00 H new ATOM 697 N GLY A 176 -9.316 1.654 -5.797 1.00 0.00 N ATOM 698 CA GLY A 176 -10.332 2.375 -6.583 1.00 0.00 C ATOM 699 C GLY A 176 -11.445 3.048 -5.750 1.00 0.00 C ATOM 700 O GLY A 176 -12.097 3.977 -6.238 1.00 0.00 O ATOM 0 H GLY A 176 -8.615 2.283 -5.406 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -9.833 3.139 -7.180 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -10.793 1.676 -7.281 1.00 0.00 H new ATOM 704 N ARG A 177 -11.622 2.657 -4.479 1.00 0.00 N ATOM 705 CA ARG A 177 -12.378 3.364 -3.420 1.00 0.00 C ATOM 706 C ARG A 177 -11.410 4.190 -2.573 1.00 0.00 C ATOM 707 O ARG A 177 -10.346 3.676 -2.264 1.00 0.00 O ATOM 708 CB ARG A 177 -13.030 2.308 -2.517 1.00 0.00 C ATOM 709 CG ARG A 177 -13.911 2.879 -1.406 1.00 0.00 C ATOM 710 CD ARG A 177 -14.201 1.756 -0.401 1.00 0.00 C ATOM 711 NE ARG A 177 -15.111 2.186 0.680 1.00 0.00 N ATOM 712 CZ ARG A 177 -15.304 1.571 1.835 1.00 0.00 C ATOM 713 NH1 ARG A 177 -14.660 0.489 2.178 1.00 0.00 N ATOM 714 NH2 ARG A 177 -16.168 2.045 2.688 1.00 0.00 N1+ ATOM 0 H ARG A 177 -11.218 1.785 -4.136 1.00 0.00 H new ATOM 0 HA ARG A 177 -13.129 4.017 -3.866 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -13.633 1.642 -3.135 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -12.246 1.701 -2.065 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -13.409 3.711 -0.912 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -14.841 3.268 -1.820 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -14.641 0.908 -0.926 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -13.263 1.411 0.034 1.00 0.00 H new ATOM 0 HE ARG A 177 -15.643 3.041 0.520 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -13.973 0.082 1.544 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -14.844 0.051 3.081 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -16.695 2.889 2.465 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -16.318 1.571 3.579 1.00 0.00 H new ATOM 728 N ILE A 178 -11.759 5.411 -2.156 1.00 0.00 N ATOM 729 CA ILE A 178 -10.918 6.258 -1.279 1.00 0.00 C ATOM 730 C ILE A 178 -11.085 5.851 0.187 1.00 0.00 C ATOM 731 O ILE A 178 -12.208 5.599 0.635 1.00 0.00 O ATOM 732 CB ILE A 178 -11.269 7.754 -1.406 1.00 0.00 C ATOM 733 CG1 ILE A 178 -11.484 8.217 -2.866 1.00 0.00 C ATOM 734 CG2 ILE A 178 -10.197 8.594 -0.663 1.00 0.00 C ATOM 735 CD1 ILE A 178 -12.440 9.404 -2.944 1.00 0.00 C ATOM 0 H ILE A 178 -12.641 5.851 -2.416 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.888 6.107 -1.602 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.237 7.915 -0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.525 8.492 -3.306 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -11.880 7.390 -3.456 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -10.440 9.653 -0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.178 8.311 0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.218 8.409 -1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -12.567 9.701 -3.985 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -13.407 9.121 -2.527 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.031 10.239 -2.375 1.00 0.00 H new ATOM 747 N LEU A 179 -9.991 5.856 0.952 1.00 0.00 N ATOM 748 CA LEU A 179 -9.958 5.471 2.342 1.00 0.00 C ATOM 749 C LEU A 179 -9.416 6.647 3.189 1.00 0.00 C ATOM 750 O LEU A 179 -8.277 7.040 3.008 1.00 0.00 O ATOM 751 CB LEU A 179 -9.126 4.200 2.500 1.00 0.00 C ATOM 752 CG LEU A 179 -9.299 3.011 1.537 1.00 0.00 C ATOM 753 CD1 LEU A 179 -10.753 2.537 1.430 1.00 0.00 C ATOM 754 CD2 LEU A 179 -8.700 3.098 0.148 1.00 0.00 C ATOM 0 H LEU A 179 -9.078 6.140 0.597 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.962 5.247 2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -8.078 4.497 2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -9.307 3.824 3.507 1.00 0.00 H new ATOM 0 HG LEU A 179 -8.676 2.276 2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -10.812 1.697 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.106 2.223 2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -11.376 3.353 1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -8.913 2.179 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -9.134 3.945 -0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -7.621 3.232 0.225 1.00 0.00 H new ATOM 766 N SER A 180 -10.172 7.214 4.121 1.00 0.00 N ATOM 767 CA SER A 180 -9.928 8.512 4.805 1.00 0.00 C ATOM 768 C SER A 180 -8.748 8.620 5.821 1.00 0.00 C ATOM 769 O SER A 180 -8.937 9.173 6.904 1.00 0.00 O ATOM 770 CB SER A 180 -11.249 8.981 5.436 1.00 0.00 C ATOM 771 OG SER A 180 -12.300 8.947 4.482 1.00 0.00 O ATOM 0 H SER A 180 -11.027 6.766 4.451 1.00 0.00 H new ATOM 0 HA SER A 180 -9.575 9.170 4.011 1.00 0.00 H new ATOM 0 HB2 SER A 180 -11.500 8.343 6.284 1.00 0.00 H new ATOM 0 HB3 SER A 180 -11.134 9.994 5.822 1.00 0.00 H new ATOM 0 HG SER A 180 -13.133 9.247 4.902 1.00 0.00 H new ATOM 777 N ARG A 181 -7.530 8.126 5.505 1.00 0.00 N ATOM 778 CA ARG A 181 -6.303 7.943 6.368 1.00 0.00 C ATOM 779 C ARG A 181 -6.475 7.162 7.697 1.00 0.00 C ATOM 780 O ARG A 181 -5.909 6.084 7.960 1.00 0.00 O ATOM 781 CB ARG A 181 -5.632 9.294 6.717 1.00 0.00 C ATOM 782 CG ARG A 181 -5.332 10.224 5.548 1.00 0.00 C ATOM 783 CD ARG A 181 -4.633 11.493 6.056 1.00 0.00 C ATOM 784 NE ARG A 181 -3.868 12.153 4.993 1.00 0.00 N ATOM 785 CZ ARG A 181 -4.283 12.728 3.886 1.00 0.00 C ATOM 786 NH1 ARG A 181 -5.535 12.964 3.616 1.00 0.00 N1+ ATOM 787 NH2 ARG A 181 -3.380 13.086 3.029 1.00 0.00 N ATOM 0 H ARG A 181 -7.346 7.810 4.553 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.683 7.322 5.721 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -6.276 9.824 7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.697 9.087 7.237 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -4.699 9.716 4.821 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -6.257 10.488 5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -5.377 12.184 6.452 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -3.966 11.236 6.879 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.858 12.168 5.134 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -6.259 12.699 4.283 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -5.791 13.414 2.737 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -2.394 12.918 3.227 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -3.655 13.536 2.156 1.00 0.00 H new ATOM 801 N GLU A 182 -7.276 7.754 8.567 1.00 0.00 N ATOM 802 CA GLU A 182 -7.510 7.261 9.908 1.00 0.00 C ATOM 803 C GLU A 182 -8.367 5.997 9.853 1.00 0.00 C ATOM 804 O GLU A 182 -8.091 5.080 10.604 1.00 0.00 O ATOM 805 CB GLU A 182 -8.138 8.359 10.781 1.00 0.00 C ATOM 806 CG GLU A 182 -9.587 8.685 10.394 1.00 0.00 C ATOM 807 CD GLU A 182 -10.055 10.000 11.044 1.00 0.00 C ATOM 808 OE1 GLU A 182 -10.569 9.970 12.189 1.00 0.00 O ATOM 809 OE2 GLU A 182 -9.916 11.080 10.416 1.00 0.00 O ATOM 0 H GLU A 182 -7.791 8.608 8.353 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.560 6.993 10.371 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -8.109 8.045 11.824 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -7.536 9.264 10.704 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -9.668 8.763 9.310 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -10.241 7.870 10.704 1.00 0.00 H new ATOM 816 N ASP A 183 -9.327 5.893 8.922 1.00 0.00 N ATOM 817 CA ASP A 183 -10.211 4.720 8.778 1.00 0.00 C ATOM 818 C ASP A 183 -9.394 3.430 8.592 1.00 0.00 C ATOM 819 O ASP A 183 -9.627 2.402 9.234 1.00 0.00 O ATOM 820 CB ASP A 183 -11.131 4.942 7.549 1.00 0.00 C ATOM 821 CG ASP A 183 -12.643 4.812 7.823 1.00 0.00 C ATOM 822 OD1 ASP A 183 -13.067 4.489 8.960 1.00 0.00 O ATOM 823 OD2 ASP A 183 -13.434 5.031 6.875 1.00 0.00 O ATOM 0 H ASP A 183 -9.516 6.627 8.239 1.00 0.00 H new ATOM 0 HA ASP A 183 -10.807 4.610 9.684 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -10.936 5.936 7.145 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.856 4.224 6.776 1.00 0.00 H new ATOM 828 N ILE A 184 -8.371 3.544 7.746 1.00 0.00 N ATOM 829 CA ILE A 184 -7.341 2.546 7.483 1.00 0.00 C ATOM 830 C ILE A 184 -6.604 2.220 8.777 1.00 0.00 C ATOM 831 O ILE A 184 -6.661 1.087 9.268 1.00 0.00 O ATOM 832 CB ILE A 184 -6.351 3.074 6.414 1.00 0.00 C ATOM 833 CG1 ILE A 184 -7.050 3.516 5.122 1.00 0.00 C ATOM 834 CG2 ILE A 184 -5.277 2.027 6.155 1.00 0.00 C ATOM 835 CD1 ILE A 184 -7.494 4.990 5.184 1.00 0.00 C ATOM 0 H ILE A 184 -8.233 4.390 7.193 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.807 1.637 7.103 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.878 3.974 6.806 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.375 3.375 4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -7.919 2.882 4.944 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.581 2.398 5.403 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.737 1.823 7.080 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.743 1.109 5.796 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.984 5.262 4.249 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.190 5.126 6.012 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.622 5.627 5.335 1.00 0.00 H new ATOM 847 N PHE A 185 -5.913 3.216 9.344 1.00 0.00 N ATOM 848 CA PHE A 185 -5.055 2.934 10.498 1.00 0.00 C ATOM 849 C PHE A 185 -5.806 2.388 11.714 1.00 0.00 C ATOM 850 O PHE A 185 -5.335 1.511 12.423 1.00 0.00 O ATOM 851 CB PHE A 185 -4.312 4.193 10.892 1.00 0.00 C ATOM 852 CG PHE A 185 -2.948 4.012 11.531 1.00 0.00 C ATOM 853 CD1 PHE A 185 -2.391 2.738 11.784 1.00 0.00 C ATOM 854 CD2 PHE A 185 -2.223 5.164 11.882 1.00 0.00 C ATOM 855 CE1 PHE A 185 -1.136 2.620 12.403 1.00 0.00 C ATOM 856 CE2 PHE A 185 -0.981 5.049 12.538 1.00 0.00 C ATOM 857 CZ PHE A 185 -0.446 3.776 12.809 1.00 0.00 C ATOM 0 H PHE A 185 -5.928 4.189 9.037 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.366 2.150 10.183 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -4.190 4.808 10.001 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.939 4.755 11.584 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -2.934 1.849 11.499 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -2.619 6.141 11.648 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -0.702 1.645 12.567 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -0.441 5.937 12.832 1.00 0.00 H new ATOM 0 HZ PHE A 185 0.496 3.687 13.330 1.00 0.00 H new ATOM 867 N GLU A 186 -7.011 2.887 11.911 1.00 0.00 N ATOM 868 CA GLU A 186 -7.991 2.402 12.885 1.00 0.00 C ATOM 869 C GLU A 186 -8.499 0.980 12.567 1.00 0.00 C ATOM 870 O GLU A 186 -8.756 0.217 13.502 1.00 0.00 O ATOM 871 CB GLU A 186 -9.155 3.400 12.949 1.00 0.00 C ATOM 872 CG GLU A 186 -8.744 4.737 13.594 1.00 0.00 C ATOM 873 CD GLU A 186 -8.531 4.624 15.116 1.00 0.00 C ATOM 874 OE1 GLU A 186 -9.448 4.171 15.844 1.00 0.00 O ATOM 875 OE2 GLU A 186 -7.441 5.016 15.599 1.00 0.00 O ATOM 0 H GLU A 186 -7.358 3.681 11.373 1.00 0.00 H new ATOM 0 HA GLU A 186 -7.501 2.332 13.856 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -9.528 3.585 11.942 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -9.975 2.962 13.517 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -7.825 5.093 13.128 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -9.512 5.484 13.394 1.00 0.00 H new ATOM 882 N ARG A 187 -8.568 0.569 11.287 1.00 0.00 N ATOM 883 CA ARG A 187 -8.750 -0.848 10.916 1.00 0.00 C ATOM 884 C ARG A 187 -7.577 -1.736 11.353 1.00 0.00 C ATOM 885 O ARG A 187 -7.839 -2.807 11.910 1.00 0.00 O ATOM 886 CB ARG A 187 -9.064 -1.059 9.439 1.00 0.00 C ATOM 887 CG ARG A 187 -9.843 -2.371 9.207 1.00 0.00 C ATOM 888 CD ARG A 187 -11.003 -2.797 10.129 1.00 0.00 C ATOM 889 NE ARG A 187 -10.535 -3.525 11.326 1.00 0.00 N ATOM 890 CZ ARG A 187 -11.277 -4.118 12.245 1.00 0.00 C ATOM 891 NH1 ARG A 187 -12.577 -4.167 12.173 1.00 0.00 N ATOM 892 NH2 ARG A 187 -10.706 -4.672 13.276 1.00 0.00 N1+ ATOM 0 H ARG A 187 -8.500 1.201 10.489 1.00 0.00 H new ATOM 0 HA ARG A 187 -9.631 -1.162 11.475 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.648 -0.217 9.066 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -8.136 -1.080 8.868 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -10.244 -2.325 8.195 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -9.112 -3.180 9.224 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -11.560 -1.913 10.440 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -11.694 -3.429 9.570 1.00 0.00 H new ATOM 0 HE ARG A 187 -9.525 -3.576 11.458 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.061 -3.737 11.385 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.111 -4.635 12.905 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -9.691 -4.647 13.371 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -11.274 -5.131 13.988 1.00 0.00 H new ATOM 906 N LEU A 188 -6.314 -1.338 11.121 1.00 0.00 N ATOM 907 CA LEU A 188 -5.167 -2.235 11.456 1.00 0.00 C ATOM 908 C LEU A 188 -4.611 -2.128 12.889 1.00 0.00 C ATOM 909 O LEU A 188 -4.093 -3.116 13.416 1.00 0.00 O ATOM 910 CB LEU A 188 -4.012 -2.127 10.444 1.00 0.00 C ATOM 911 CG LEU A 188 -3.506 -0.693 10.193 1.00 0.00 C ATOM 912 CD1 LEU A 188 -1.990 -0.487 10.164 1.00 0.00 C ATOM 913 CD2 LEU A 188 -3.931 -0.286 8.805 1.00 0.00 C ATOM 0 H LEU A 188 -6.055 -0.437 10.718 1.00 0.00 H new ATOM 0 HA LEU A 188 -5.625 -3.222 11.391 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -3.179 -2.735 10.798 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -4.337 -2.554 9.495 1.00 0.00 H new ATOM 0 HG LEU A 188 -3.916 -0.127 11.029 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -1.769 0.564 9.979 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.564 -0.784 11.122 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -1.555 -1.094 9.370 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -3.585 0.727 8.601 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -3.498 -0.971 8.076 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -5.018 -0.320 8.733 1.00 0.00 H new ATOM 925 N ARG A 189 -4.626 -0.935 13.491 1.00 0.00 N ATOM 926 CA ARG A 189 -3.801 -0.571 14.659 1.00 0.00 C ATOM 927 C ARG A 189 -4.505 0.381 15.625 1.00 0.00 C ATOM 928 O ARG A 189 -4.938 -0.049 16.697 1.00 0.00 O ATOM 929 CB ARG A 189 -2.440 -0.043 14.191 1.00 0.00 C ATOM 930 CG ARG A 189 -1.439 -1.132 13.776 1.00 0.00 C ATOM 931 CD ARG A 189 -1.034 -2.163 14.848 1.00 0.00 C ATOM 932 NE ARG A 189 -0.124 -3.185 14.283 1.00 0.00 N ATOM 933 CZ ARG A 189 -0.353 -4.016 13.276 1.00 0.00 C ATOM 934 NH1 ARG A 189 -1.523 -4.210 12.749 1.00 0.00 N1+ ATOM 935 NH2 ARG A 189 0.616 -4.687 12.734 1.00 0.00 N ATOM 0 H ARG A 189 -5.226 -0.173 13.176 1.00 0.00 H new ATOM 0 HA ARG A 189 -3.635 -1.476 15.243 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -2.596 0.629 13.347 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.000 0.550 14.993 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -1.861 -1.673 12.929 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -0.533 -0.640 13.421 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -0.545 -1.656 15.680 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.925 -2.646 15.249 1.00 0.00 H new ATOM 0 HE ARG A 189 0.793 -3.259 14.723 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -2.334 -3.708 13.109 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -1.631 -4.865 11.974 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.569 -4.579 13.082 1.00 0.00 H new ATOM 0 HH22 ARG A 189 0.425 -5.323 11.960 1.00 0.00 H new ATOM 949 N GLY A 190 -4.590 1.664 15.278 1.00 0.00 N ATOM 950 CA GLY A 190 -5.105 2.719 16.151 1.00 0.00 C ATOM 951 C GLY A 190 -4.202 3.001 17.360 1.00 0.00 C ATOM 952 O GLY A 190 -4.696 3.449 18.398 1.00 0.00 O ATOM 0 H GLY A 190 -4.297 2.007 14.363 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -5.222 3.635 15.572 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -6.097 2.437 16.505 1.00 0.00 H new ATOM 956 N ILE A 191 -2.900 2.706 17.240 1.00 0.00 N ATOM 957 CA ILE A 191 -1.885 2.898 18.286 1.00 0.00 C ATOM 958 C ILE A 191 -0.919 4.053 18.009 1.00 0.00 C ATOM 959 O ILE A 191 -0.764 4.530 16.882 1.00 0.00 O ATOM 960 CB ILE A 191 -1.129 1.596 18.665 1.00 0.00 C ATOM 961 CG1 ILE A 191 -0.796 0.623 17.522 1.00 0.00 C ATOM 962 CG2 ILE A 191 -1.951 0.850 19.715 1.00 0.00 C ATOM 963 CD1 ILE A 191 0.065 1.243 16.419 1.00 0.00 C ATOM 0 H ILE A 191 -2.511 2.314 16.383 1.00 0.00 H new ATOM 0 HA ILE A 191 -2.463 3.189 19.163 1.00 0.00 H new ATOM 0 HB ILE A 191 -0.158 1.935 19.026 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.277 -0.243 17.933 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.725 0.259 17.084 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -1.436 -0.069 19.995 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.074 1.480 20.596 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -2.931 0.606 19.304 1.00 0.00 H new ATOM 0 HD11 ILE A 191 0.259 0.498 15.647 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -0.461 2.091 15.980 1.00 0.00 H new ATOM 0 HD13 ILE A 191 1.010 1.582 16.843 1.00 0.00 H new ATOM 975 N GLU A 192 -0.254 4.492 19.081 1.00 0.00 N ATOM 976 CA GLU A 192 0.640 5.664 19.079 1.00 0.00 C ATOM 977 C GLU A 192 2.145 5.317 19.019 1.00 0.00 C ATOM 978 O GLU A 192 2.991 6.217 18.944 1.00 0.00 O ATOM 979 CB GLU A 192 0.330 6.565 20.281 1.00 0.00 C ATOM 980 CG GLU A 192 -1.156 6.951 20.379 1.00 0.00 C ATOM 981 CD GLU A 192 -1.744 7.543 19.084 1.00 0.00 C ATOM 982 OE1 GLU A 192 -1.221 8.563 18.576 1.00 0.00 O ATOM 983 OE2 GLU A 192 -2.749 6.993 18.571 1.00 0.00 O ATOM 0 H GLU A 192 -0.320 4.039 19.992 1.00 0.00 H new ATOM 0 HA GLU A 192 0.435 6.201 18.153 1.00 0.00 H new ATOM 0 HB2 GLU A 192 0.628 6.054 21.197 1.00 0.00 H new ATOM 0 HB3 GLU A 192 0.931 7.472 20.212 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -1.731 6.067 20.655 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -1.279 7.675 21.184 1.00 0.00 H new ATOM 990 N TYR A 193 2.486 4.021 19.072 1.00 0.00 N ATOM 991 CA TYR A 193 3.850 3.495 19.258 1.00 0.00 C ATOM 992 C TYR A 193 4.574 4.172 20.448 1.00 0.00 C ATOM 993 O TYR A 193 3.946 4.480 21.468 1.00 0.00 O ATOM 994 CB TYR A 193 4.618 3.556 17.921 1.00 0.00 C ATOM 995 CG TYR A 193 4.011 2.771 16.771 1.00 0.00 C ATOM 996 CD1 TYR A 193 4.005 1.361 16.809 1.00 0.00 C ATOM 997 CD2 TYR A 193 3.518 3.446 15.637 1.00 0.00 C ATOM 998 CE1 TYR A 193 3.503 0.626 15.717 1.00 0.00 C ATOM 999 CE2 TYR A 193 3.027 2.713 14.541 1.00 0.00 C ATOM 1000 CZ TYR A 193 3.009 1.302 14.578 1.00 0.00 C ATOM 1001 OH TYR A 193 2.529 0.602 13.515 1.00 0.00 O ATOM 0 H TYR A 193 1.792 3.279 18.983 1.00 0.00 H new ATOM 0 HA TYR A 193 3.800 2.444 19.541 1.00 0.00 H new ATOM 0 HB2 TYR A 193 4.701 4.600 17.619 1.00 0.00 H new ATOM 0 HB3 TYR A 193 5.631 3.192 18.089 1.00 0.00 H new ATOM 0 HD1 TYR A 193 4.386 0.844 17.677 1.00 0.00 H new ATOM 0 HD2 TYR A 193 3.517 4.526 15.609 1.00 0.00 H new ATOM 0 HE1 TYR A 193 3.496 -0.453 15.750 1.00 0.00 H new ATOM 0 HE2 TYR A 193 2.662 3.232 13.667 1.00 0.00 H new ATOM 0 HH TYR A 193 2.230 1.226 12.821 1.00 0.00 H new ATOM 1011 N ASP A 194 5.884 4.411 20.350 1.00 0.00 N ATOM 1012 CA ASP A 194 6.708 5.125 21.340 1.00 0.00 C ATOM 1013 C ASP A 194 6.664 6.659 21.136 1.00 0.00 C ATOM 1014 O ASP A 194 7.687 7.348 21.214 1.00 0.00 O ATOM 1015 CB ASP A 194 8.144 4.558 21.370 1.00 0.00 C ATOM 1016 CG ASP A 194 8.900 4.520 20.024 1.00 0.00 C ATOM 1017 OD1 ASP A 194 8.328 4.838 18.951 1.00 0.00 O ATOM 1018 OD2 ASP A 194 10.100 4.151 20.032 1.00 0.00 O ATOM 0 H ASP A 194 6.427 4.100 19.545 1.00 0.00 H new ATOM 0 HA ASP A 194 6.278 4.950 22.326 1.00 0.00 H new ATOM 0 HB2 ASP A 194 8.730 5.150 22.073 1.00 0.00 H new ATOM 0 HB3 ASP A 194 8.102 3.543 21.766 1.00 0.00 H new ATOM 1023 N GLY A 195 5.475 7.212 20.855 1.00 0.00 N ATOM 1024 CA GLY A 195 5.258 8.645 20.613 1.00 0.00 C ATOM 1025 C GLY A 195 5.561 9.070 19.171 1.00 0.00 C ATOM 1026 O GLY A 195 6.232 10.082 18.949 1.00 0.00 O ATOM 0 H GLY A 195 4.618 6.662 20.788 1.00 0.00 H new ATOM 0 HA2 GLY A 195 4.223 8.893 20.848 1.00 0.00 H new ATOM 0 HA3 GLY A 195 5.886 9.220 21.293 1.00 0.00 H new ATOM 1030 N GLN A 196 5.098 8.290 18.189 1.00 0.00 N ATOM 1031 CA GLN A 196 5.268 8.577 16.752 1.00 0.00 C ATOM 1032 C GLN A 196 4.209 9.550 16.191 1.00 0.00 C ATOM 1033 O GLN A 196 4.322 10.000 15.047 1.00 0.00 O ATOM 1034 CB GLN A 196 5.293 7.260 15.960 1.00 0.00 C ATOM 1035 CG GLN A 196 6.471 6.342 16.338 1.00 0.00 C ATOM 1036 CD GLN A 196 7.855 6.920 16.026 1.00 0.00 C ATOM 1037 OE1 GLN A 196 8.053 7.717 15.116 1.00 0.00 O ATOM 1038 NE2 GLN A 196 8.867 6.530 16.763 1.00 0.00 N ATOM 0 H GLN A 196 4.586 7.426 18.368 1.00 0.00 H new ATOM 0 HA GLN A 196 6.223 9.089 16.636 1.00 0.00 H new ATOM 0 HB2 GLN A 196 4.358 6.726 16.127 1.00 0.00 H new ATOM 0 HB3 GLN A 196 5.345 7.486 14.895 1.00 0.00 H new ATOM 0 HG2 GLN A 196 6.415 6.122 17.404 1.00 0.00 H new ATOM 0 HG3 GLN A 196 6.360 5.395 15.811 1.00 0.00 H new ATOM 0 HE21 GLN A 196 8.718 5.867 17.524 1.00 0.00 H new ATOM 0 HE22 GLN A 196 9.803 6.889 16.575 1.00 0.00 H new ATOM 1047 N ASP A 197 3.190 9.892 16.992 1.00 0.00 N ATOM 1048 CA ASP A 197 2.185 10.944 16.746 1.00 0.00 C ATOM 1049 C ASP A 197 1.457 10.864 15.382 1.00 0.00 C ATOM 1050 O ASP A 197 1.052 11.886 14.817 1.00 0.00 O ATOM 1051 CB ASP A 197 2.765 12.341 17.060 1.00 0.00 C ATOM 1052 CG ASP A 197 3.430 12.482 18.446 1.00 0.00 C ATOM 1053 OD1 ASP A 197 3.124 11.701 19.381 1.00 0.00 O ATOM 1054 OD2 ASP A 197 4.233 13.431 18.620 1.00 0.00 O ATOM 0 H ASP A 197 3.033 9.416 17.881 1.00 0.00 H new ATOM 0 HA ASP A 197 1.376 10.751 17.451 1.00 0.00 H new ATOM 0 HB2 ASP A 197 3.500 12.591 16.295 1.00 0.00 H new ATOM 0 HB3 ASP A 197 1.963 13.075 16.984 1.00 0.00 H new ATOM 1059 N ARG A 198 1.282 9.638 14.861 1.00 0.00 N ATOM 1060 CA ARG A 198 0.631 9.306 13.576 1.00 0.00 C ATOM 1061 C ARG A 198 1.138 10.157 12.400 1.00 0.00 C ATOM 1062 O ARG A 198 0.393 10.938 11.804 1.00 0.00 O ATOM 1063 CB ARG A 198 -0.904 9.337 13.718 1.00 0.00 C ATOM 1064 CG ARG A 198 -1.427 8.404 14.816 1.00 0.00 C ATOM 1065 CD ARG A 198 -2.955 8.348 14.756 1.00 0.00 C ATOM 1066 NE ARG A 198 -3.496 7.553 15.871 1.00 0.00 N ATOM 1067 CZ ARG A 198 -4.613 6.853 15.894 1.00 0.00 C ATOM 1068 NH1 ARG A 198 -5.420 6.748 14.879 1.00 0.00 N1+ ATOM 1069 NH2 ARG A 198 -4.946 6.232 16.982 1.00 0.00 N ATOM 0 H ARG A 198 1.608 8.804 15.350 1.00 0.00 H new ATOM 0 HA ARG A 198 0.919 8.285 13.325 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -1.222 10.357 13.935 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.356 9.057 12.767 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -1.011 7.405 14.687 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -1.104 8.760 15.794 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -3.362 9.359 14.794 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -3.270 7.913 13.808 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.941 7.543 16.727 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -5.202 7.223 14.003 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -6.270 6.191 14.959 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -4.347 6.289 17.805 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -5.807 5.687 17.015 1.00 0.00 H new ATOM 1083 N SER A 199 2.406 9.970 12.029 1.00 0.00 N ATOM 1084 CA SER A 199 3.043 10.592 10.847 1.00 0.00 C ATOM 1085 C SER A 199 2.594 9.943 9.520 1.00 0.00 C ATOM 1086 O SER A 199 3.416 9.567 8.682 1.00 0.00 O ATOM 1087 CB SER A 199 4.574 10.596 11.002 1.00 0.00 C ATOM 1088 OG SER A 199 4.972 11.356 12.139 1.00 0.00 O ATOM 0 H SER A 199 3.042 9.367 12.551 1.00 0.00 H new ATOM 0 HA SER A 199 2.705 11.627 10.798 1.00 0.00 H new ATOM 0 HB2 SER A 199 4.935 9.572 11.100 1.00 0.00 H new ATOM 0 HB3 SER A 199 5.032 11.011 10.104 1.00 0.00 H new ATOM 0 HG SER A 199 4.720 10.878 12.957 1.00 0.00 H new ATOM 1094 N ILE A 200 1.280 9.773 9.338 1.00 0.00 N ATOM 1095 CA ILE A 200 0.650 8.978 8.273 1.00 0.00 C ATOM 1096 C ILE A 200 1.083 9.385 6.845 1.00 0.00 C ATOM 1097 O ILE A 200 1.482 8.512 6.080 1.00 0.00 O ATOM 1098 CB ILE A 200 -0.900 8.911 8.453 1.00 0.00 C ATOM 1099 CG1 ILE A 200 -1.618 10.204 8.925 1.00 0.00 C ATOM 1100 CG2 ILE A 200 -1.323 7.818 9.457 1.00 0.00 C ATOM 1101 CD1 ILE A 200 -1.244 11.526 8.248 1.00 0.00 C ATOM 0 H ILE A 200 0.593 10.205 9.956 1.00 0.00 H new ATOM 0 HA ILE A 200 1.029 7.962 8.385 1.00 0.00 H new ATOM 0 HB ILE A 200 -1.212 8.707 7.429 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.690 10.056 8.797 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -1.437 10.314 9.994 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -2.409 7.809 9.549 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -0.981 6.846 9.102 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -0.878 8.026 10.430 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -1.828 12.336 8.684 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -0.182 11.723 8.397 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -1.455 11.461 7.181 1.00 0.00 H new ATOM 1113 N ASP A 201 1.121 10.677 6.482 1.00 0.00 N ATOM 1114 CA ASP A 201 1.434 11.149 5.113 1.00 0.00 C ATOM 1115 C ASP A 201 2.887 10.917 4.713 1.00 0.00 C ATOM 1116 O ASP A 201 3.209 10.719 3.537 1.00 0.00 O ATOM 1117 CB ASP A 201 1.150 12.652 4.969 1.00 0.00 C ATOM 1118 CG ASP A 201 -0.333 13.001 5.092 1.00 0.00 C ATOM 1119 OD1 ASP A 201 -1.148 12.276 4.478 1.00 0.00 O ATOM 1120 OD2 ASP A 201 -0.679 14.017 5.739 1.00 0.00 O ATOM 0 H ASP A 201 0.934 11.437 7.136 1.00 0.00 H new ATOM 0 HA ASP A 201 0.791 10.563 4.457 1.00 0.00 H new ATOM 0 HB2 ASP A 201 1.708 13.195 5.731 1.00 0.00 H new ATOM 0 HB3 ASP A 201 1.517 12.993 4.001 1.00 0.00 H new ATOM 1125 N VAL A 202 3.756 10.939 5.712 1.00 0.00 N ATOM 1126 CA VAL A 202 5.188 10.668 5.554 1.00 0.00 C ATOM 1127 C VAL A 202 5.436 9.192 5.416 1.00 0.00 C ATOM 1128 O VAL A 202 6.205 8.745 4.562 1.00 0.00 O ATOM 1129 CB VAL A 202 5.971 11.222 6.751 1.00 0.00 C ATOM 1130 CG1 VAL A 202 7.411 10.689 6.816 1.00 0.00 C ATOM 1131 CG2 VAL A 202 5.919 12.739 6.620 1.00 0.00 C ATOM 0 H VAL A 202 3.488 11.148 6.674 1.00 0.00 H new ATOM 0 HA VAL A 202 5.531 11.165 4.647 1.00 0.00 H new ATOM 0 HB VAL A 202 5.524 10.894 7.690 1.00 0.00 H new ATOM 0 HG11 VAL A 202 7.918 11.114 7.682 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.393 9.603 6.903 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.945 10.972 5.909 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.462 13.195 7.448 1.00 0.00 H new ATOM 0 HG22 VAL A 202 6.377 13.039 5.677 1.00 0.00 H new ATOM 0 HG23 VAL A 202 4.881 13.071 6.641 1.00 0.00 H new ATOM 1141 N ARG A 203 4.749 8.424 6.245 1.00 0.00 N ATOM 1142 CA ARG A 203 4.840 6.985 6.187 1.00 0.00 C ATOM 1143 C ARG A 203 4.350 6.488 4.814 1.00 0.00 C ATOM 1144 O ARG A 203 5.103 5.782 4.159 1.00 0.00 O ATOM 1145 CB ARG A 203 4.156 6.446 7.446 1.00 0.00 C ATOM 1146 CG ARG A 203 4.154 4.922 7.507 1.00 0.00 C ATOM 1147 CD ARG A 203 2.820 4.371 7.015 1.00 0.00 C ATOM 1148 NE ARG A 203 1.714 4.652 7.954 1.00 0.00 N ATOM 1149 CZ ARG A 203 1.438 4.035 9.092 1.00 0.00 C ATOM 1150 NH1 ARG A 203 2.211 3.122 9.607 1.00 0.00 N ATOM 1151 NH2 ARG A 203 0.344 4.320 9.731 1.00 0.00 N1+ ATOM 0 H ARG A 203 4.122 8.780 6.966 1.00 0.00 H new ATOM 0 HA ARG A 203 5.855 6.590 6.222 1.00 0.00 H new ATOM 0 HB2 ARG A 203 4.662 6.840 8.327 1.00 0.00 H new ATOM 0 HB3 ARG A 203 3.129 6.808 7.480 1.00 0.00 H new ATOM 0 HG2 ARG A 203 4.965 4.526 6.896 1.00 0.00 H new ATOM 0 HG3 ARG A 203 4.335 4.593 8.530 1.00 0.00 H new ATOM 0 HD2 ARG A 203 2.587 4.805 6.043 1.00 0.00 H new ATOM 0 HD3 ARG A 203 2.906 3.294 6.871 1.00 0.00 H new ATOM 0 HE ARG A 203 1.087 5.414 7.694 1.00 0.00 H new ATOM 0 HH11 ARG A 203 3.072 2.854 9.130 1.00 0.00 H new ATOM 0 HH12 ARG A 203 1.955 2.675 10.487 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -0.299 5.017 9.356 1.00 0.00 H new ATOM 0 HH22 ARG A 203 0.128 3.847 10.608 1.00 0.00 H new ATOM 1165 N ILE A 204 3.225 6.987 4.283 1.00 0.00 N ATOM 1166 CA ILE A 204 2.819 6.866 2.861 1.00 0.00 C ATOM 1167 C ILE A 204 3.906 7.355 1.909 1.00 0.00 C ATOM 1168 O ILE A 204 4.179 6.686 0.925 1.00 0.00 O ATOM 1169 CB ILE A 204 1.515 7.639 2.590 1.00 0.00 C ATOM 1170 CG1 ILE A 204 0.332 7.015 3.332 1.00 0.00 C ATOM 1171 CG2 ILE A 204 1.165 7.781 1.093 1.00 0.00 C ATOM 1172 CD1 ILE A 204 -0.051 5.565 3.054 1.00 0.00 C ATOM 0 H ILE A 204 2.546 7.503 4.842 1.00 0.00 H new ATOM 0 HA ILE A 204 2.655 5.805 2.675 1.00 0.00 H new ATOM 0 HB ILE A 204 1.703 8.644 2.969 1.00 0.00 H new ATOM 0 HG12 ILE A 204 0.535 7.100 4.400 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -0.544 7.629 3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.233 8.337 0.988 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.966 8.315 0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 204 1.048 6.791 0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -0.910 5.292 3.667 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.307 5.452 2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 204 0.789 4.914 3.295 1.00 0.00 H new ATOM 1184 N SER A 205 4.562 8.476 2.189 1.00 0.00 N ATOM 1185 CA SER A 205 5.746 8.925 1.431 1.00 0.00 C ATOM 1186 C SER A 205 7.004 8.020 1.572 1.00 0.00 C ATOM 1187 O SER A 205 7.967 8.199 0.824 1.00 0.00 O ATOM 1188 CB SER A 205 6.015 10.390 1.752 1.00 0.00 C ATOM 1189 OG SER A 205 6.931 10.963 0.834 1.00 0.00 O ATOM 0 H SER A 205 4.296 9.106 2.946 1.00 0.00 H new ATOM 0 HA SER A 205 5.509 8.827 0.372 1.00 0.00 H new ATOM 0 HB2 SER A 205 5.078 10.947 1.728 1.00 0.00 H new ATOM 0 HB3 SER A 205 6.411 10.475 2.764 1.00 0.00 H new ATOM 0 HG SER A 205 6.438 11.439 0.134 1.00 0.00 H new ATOM 1195 N ARG A 206 6.997 6.994 2.443 1.00 0.00 N ATOM 1196 CA ARG A 206 7.877 5.790 2.370 1.00 0.00 C ATOM 1197 C ARG A 206 7.268 4.603 1.586 1.00 0.00 C ATOM 1198 O ARG A 206 7.982 3.927 0.825 1.00 0.00 O ATOM 1199 CB ARG A 206 8.300 5.309 3.772 1.00 0.00 C ATOM 1200 CG ARG A 206 8.933 6.391 4.661 1.00 0.00 C ATOM 1201 CD ARG A 206 9.538 5.794 5.942 1.00 0.00 C ATOM 1202 NE ARG A 206 8.522 5.177 6.826 1.00 0.00 N ATOM 1203 CZ ARG A 206 8.093 5.618 7.996 1.00 0.00 C ATOM 1204 NH1 ARG A 206 8.444 6.772 8.488 1.00 0.00 N1+ ATOM 1205 NH2 ARG A 206 7.285 4.888 8.703 1.00 0.00 N ATOM 0 H ARG A 206 6.365 6.969 3.243 1.00 0.00 H new ATOM 0 HA ARG A 206 8.751 6.127 1.813 1.00 0.00 H new ATOM 0 HB2 ARG A 206 7.425 4.906 4.282 1.00 0.00 H new ATOM 0 HB3 ARG A 206 9.010 4.489 3.661 1.00 0.00 H new ATOM 0 HG2 ARG A 206 9.709 6.913 4.101 1.00 0.00 H new ATOM 0 HG3 ARG A 206 8.178 7.131 4.926 1.00 0.00 H new ATOM 0 HD2 ARG A 206 10.281 5.044 5.671 1.00 0.00 H new ATOM 0 HD3 ARG A 206 10.061 6.577 6.490 1.00 0.00 H new ATOM 0 HE ARG A 206 8.104 4.309 6.492 1.00 0.00 H new ATOM 0 HH11 ARG A 206 9.076 7.378 7.965 1.00 0.00 H new ATOM 0 HH12 ARG A 206 8.087 7.069 9.396 1.00 0.00 H new ATOM 0 HH21 ARG A 206 6.984 3.978 8.355 1.00 0.00 H new ATOM 0 HH22 ARG A 206 6.952 5.225 9.606 1.00 0.00 H new ATOM 1219 N ILE A 207 5.954 4.361 1.708 1.00 0.00 N ATOM 1220 CA ILE A 207 5.263 3.384 0.844 1.00 0.00 C ATOM 1221 C ILE A 207 5.500 3.771 -0.623 1.00 0.00 C ATOM 1222 O ILE A 207 5.887 2.932 -1.417 1.00 0.00 O ATOM 1223 CB ILE A 207 3.747 3.236 1.176 1.00 0.00 C ATOM 1224 CG1 ILE A 207 3.340 2.514 2.480 1.00 0.00 C ATOM 1225 CG2 ILE A 207 3.038 2.412 0.093 1.00 0.00 C ATOM 1226 CD1 ILE A 207 3.838 3.165 3.754 1.00 0.00 C ATOM 0 H ILE A 207 5.351 4.822 2.389 1.00 0.00 H new ATOM 0 HA ILE A 207 5.685 2.397 1.033 1.00 0.00 H new ATOM 0 HB ILE A 207 3.462 4.285 1.262 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.252 2.455 2.521 1.00 0.00 H new ATOM 0 HG13 ILE A 207 3.713 1.491 2.443 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.981 2.319 0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 207 3.142 2.911 -0.870 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.487 1.420 0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 207 3.502 2.586 4.614 1.00 0.00 H new ATOM 0 HD12 ILE A 207 4.927 3.199 3.743 1.00 0.00 H new ATOM 0 HD13 ILE A 207 3.444 4.179 3.823 1.00 0.00 H new ATOM 1238 N ARG A 208 5.403 5.062 -0.937 1.00 0.00 N ATOM 1239 CA ARG A 208 5.730 5.720 -2.218 1.00 0.00 C ATOM 1240 C ARG A 208 6.981 5.126 -2.914 1.00 0.00 C ATOM 1241 O ARG A 208 6.796 4.420 -3.906 1.00 0.00 O ATOM 1242 CB ARG A 208 5.753 7.243 -1.961 1.00 0.00 C ATOM 1243 CG ARG A 208 6.180 8.154 -3.123 1.00 0.00 C ATOM 1244 CD ARG A 208 6.357 9.612 -2.649 1.00 0.00 C ATOM 1245 NE ARG A 208 7.528 9.797 -1.777 1.00 0.00 N ATOM 1246 CZ ARG A 208 8.806 9.741 -2.098 1.00 0.00 C ATOM 1247 NH1 ARG A 208 9.218 9.541 -3.318 1.00 0.00 N1+ ATOM 1248 NH2 ARG A 208 9.703 9.859 -1.162 1.00 0.00 N ATOM 0 H ARG A 208 5.067 5.737 -0.251 1.00 0.00 H new ATOM 0 HA ARG A 208 4.962 5.519 -2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.754 7.546 -1.646 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.423 7.432 -1.122 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.115 7.791 -3.549 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.432 8.114 -3.915 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.453 10.262 -3.519 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.460 9.926 -2.115 1.00 0.00 H new ATOM 0 HE ARG A 208 7.325 9.994 -0.797 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.541 9.420 -4.071 1.00 0.00 H new ATOM 0 HH12 ARG A 208 10.217 9.505 -3.519 1.00 0.00 H new ATOM 0 HH21 ARG A 208 9.414 9.993 -0.193 1.00 0.00 H new ATOM 0 HH22 ARG A 208 10.695 9.817 -1.398 1.00 0.00 H new ATOM 1262 N PRO A 209 8.231 5.286 -2.427 1.00 0.00 N ATOM 1263 CA PRO A 209 9.395 4.648 -3.040 1.00 0.00 C ATOM 1264 C PRO A 209 9.386 3.117 -2.902 1.00 0.00 C ATOM 1265 O PRO A 209 9.893 2.446 -3.806 1.00 0.00 O ATOM 1266 CB PRO A 209 10.620 5.282 -2.371 1.00 0.00 C ATOM 1267 CG PRO A 209 10.101 5.723 -1.008 1.00 0.00 C ATOM 1268 CD PRO A 209 8.667 6.132 -1.333 1.00 0.00 C ATOM 0 HA PRO A 209 9.398 4.814 -4.117 1.00 0.00 H new ATOM 0 HB2 PRO A 209 11.438 4.568 -2.276 1.00 0.00 H new ATOM 0 HB3 PRO A 209 10.999 6.126 -2.947 1.00 0.00 H new ATOM 0 HG2 PRO A 209 10.139 4.916 -0.276 1.00 0.00 H new ATOM 0 HG3 PRO A 209 10.679 6.552 -0.600 1.00 0.00 H new ATOM 0 HD2 PRO A 209 8.022 6.004 -0.464 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.619 7.184 -1.614 1.00 0.00 H new ATOM 1276 N LYS A 210 8.759 2.531 -1.862 1.00 0.00 N ATOM 1277 CA LYS A 210 8.588 1.067 -1.787 1.00 0.00 C ATOM 1278 C LYS A 210 7.615 0.469 -2.804 1.00 0.00 C ATOM 1279 O LYS A 210 7.694 -0.729 -3.061 1.00 0.00 O ATOM 1280 CB LYS A 210 8.227 0.647 -0.368 1.00 0.00 C ATOM 1281 CG LYS A 210 9.463 0.664 0.517 1.00 0.00 C ATOM 1282 CD LYS A 210 9.193 0.182 1.936 1.00 0.00 C ATOM 1283 CE LYS A 210 8.135 0.947 2.728 1.00 0.00 C ATOM 1284 NZ LYS A 210 8.673 1.523 3.984 1.00 0.00 N1+ ATOM 0 H LYS A 210 8.367 3.042 -1.071 1.00 0.00 H new ATOM 0 HA LYS A 210 9.557 0.651 -2.063 1.00 0.00 H new ATOM 0 HB2 LYS A 210 7.472 1.321 0.037 1.00 0.00 H new ATOM 0 HB3 LYS A 210 7.791 -0.352 -0.377 1.00 0.00 H new ATOM 0 HG2 LYS A 210 10.232 0.036 0.067 1.00 0.00 H new ATOM 0 HG3 LYS A 210 9.861 1.678 0.554 1.00 0.00 H new ATOM 0 HD2 LYS A 210 8.893 -0.865 1.889 1.00 0.00 H new ATOM 0 HD3 LYS A 210 10.129 0.220 2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 210 7.731 1.748 2.109 1.00 0.00 H new ATOM 0 HE3 LYS A 210 7.308 0.278 2.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 7.887 1.759 4.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 9.297 0.830 4.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 9.214 2.385 3.767 1.00 0.00 H new ATOM 1298 N ILE A 211 6.763 1.276 -3.434 1.00 0.00 N ATOM 1299 CA ILE A 211 5.874 0.861 -4.531 1.00 0.00 C ATOM 1300 C ILE A 211 6.259 1.469 -5.883 1.00 0.00 C ATOM 1301 O ILE A 211 5.459 1.525 -6.822 1.00 0.00 O ATOM 1302 CB ILE A 211 4.385 0.950 -4.188 1.00 0.00 C ATOM 1303 CG1 ILE A 211 3.868 2.403 -4.218 1.00 0.00 C ATOM 1304 CG2 ILE A 211 4.153 0.348 -2.790 1.00 0.00 C ATOM 1305 CD1 ILE A 211 2.392 2.570 -3.837 1.00 0.00 C ATOM 0 H ILE A 211 6.665 2.262 -3.194 1.00 0.00 H new ATOM 0 HA ILE A 211 6.044 -0.208 -4.657 1.00 0.00 H new ATOM 0 HB ILE A 211 3.832 0.390 -4.942 1.00 0.00 H new ATOM 0 HG12 ILE A 211 4.474 3.003 -3.539 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.018 2.806 -5.220 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.094 0.408 -2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.468 -0.695 -2.786 1.00 0.00 H new ATOM 0 HG23 ILE A 211 4.733 0.905 -2.053 1.00 0.00 H new ATOM 0 HD11 ILE A 211 2.120 3.624 -3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.771 2.002 -4.530 1.00 0.00 H new ATOM 0 HD13 ILE A 211 2.234 2.202 -2.823 1.00 0.00 H new ATOM 1317 N GLY A 212 7.519 1.891 -5.994 1.00 0.00 N ATOM 1318 CA GLY A 212 8.116 2.360 -7.249 1.00 0.00 C ATOM 1319 C GLY A 212 7.659 3.760 -7.688 1.00 0.00 C ATOM 1320 O GLY A 212 7.851 4.146 -8.843 1.00 0.00 O ATOM 0 H GLY A 212 8.164 1.918 -5.205 1.00 0.00 H new ATOM 0 HA2 GLY A 212 9.201 2.363 -7.142 1.00 0.00 H new ATOM 0 HA3 GLY A 212 7.875 1.649 -8.039 1.00 0.00 H new ATOM 1324 N ASP A 213 7.004 4.498 -6.792 1.00 0.00 N ATOM 1325 CA ASP A 213 6.224 5.701 -7.088 1.00 0.00 C ATOM 1326 C ASP A 213 7.028 7.026 -7.180 1.00 0.00 C ATOM 1327 O ASP A 213 8.241 7.072 -6.956 1.00 0.00 O ATOM 1328 CB ASP A 213 5.035 5.755 -6.122 1.00 0.00 C ATOM 1329 CG ASP A 213 3.762 6.156 -6.867 1.00 0.00 C ATOM 1330 OD1 ASP A 213 3.815 6.995 -7.795 1.00 0.00 O ATOM 1331 OD2 ASP A 213 2.679 5.705 -6.460 1.00 0.00 O ATOM 0 H ASP A 213 7.002 4.265 -5.799 1.00 0.00 H new ATOM 0 HA ASP A 213 5.860 5.612 -8.112 1.00 0.00 H new ATOM 0 HB2 ASP A 213 4.897 4.782 -5.650 1.00 0.00 H new ATOM 0 HB3 ASP A 213 5.238 6.470 -5.325 1.00 0.00 H new ATOM 1336 N ASP A 214 6.337 8.109 -7.546 1.00 0.00 N ATOM 1337 CA ASP A 214 6.851 9.451 -7.882 1.00 0.00 C ATOM 1338 C ASP A 214 7.630 10.156 -6.747 1.00 0.00 C ATOM 1339 O ASP A 214 7.488 9.796 -5.574 1.00 0.00 O ATOM 1340 CB ASP A 214 5.653 10.329 -8.327 1.00 0.00 C ATOM 1341 CG ASP A 214 5.614 10.774 -9.797 1.00 0.00 C ATOM 1342 OD1 ASP A 214 6.504 10.421 -10.610 1.00 0.00 O ATOM 1343 OD2 ASP A 214 4.654 11.513 -10.129 1.00 0.00 O ATOM 0 H ASP A 214 5.321 8.073 -7.623 1.00 0.00 H new ATOM 0 HA ASP A 214 7.581 9.318 -8.680 1.00 0.00 H new ATOM 0 HB2 ASP A 214 4.735 9.780 -8.116 1.00 0.00 H new ATOM 0 HB3 ASP A 214 5.640 11.223 -7.703 1.00 0.00 H new ATOM 1348 N PRO A 215 8.444 11.185 -7.061 1.00 0.00 N ATOM 1349 CA PRO A 215 9.326 11.838 -6.086 1.00 0.00 C ATOM 1350 C PRO A 215 8.650 12.644 -4.957 1.00 0.00 C ATOM 1351 O PRO A 215 9.180 12.682 -3.845 1.00 0.00 O ATOM 1352 CB PRO A 215 10.214 12.754 -6.928 1.00 0.00 C ATOM 1353 CG PRO A 215 10.290 12.065 -8.276 1.00 0.00 C ATOM 1354 CD PRO A 215 8.855 11.576 -8.411 1.00 0.00 C ATOM 0 HA PRO A 215 9.852 11.061 -5.531 1.00 0.00 H new ATOM 0 HB2 PRO A 215 9.786 13.753 -7.015 1.00 0.00 H new ATOM 0 HB3 PRO A 215 11.203 12.868 -6.483 1.00 0.00 H new ATOM 0 HG2 PRO A 215 10.573 12.748 -9.077 1.00 0.00 H new ATOM 0 HG3 PRO A 215 11.010 11.247 -8.285 1.00 0.00 H new ATOM 0 HD2 PRO A 215 8.209 12.360 -8.806 1.00 0.00 H new ATOM 0 HD3 PRO A 215 8.791 10.734 -9.100 1.00 0.00 H new ATOM 1362 N GLU A 216 7.514 13.300 -5.216 1.00 0.00 N ATOM 1363 CA GLU A 216 6.861 14.226 -4.262 1.00 0.00 C ATOM 1364 C GLU A 216 5.606 13.637 -3.593 1.00 0.00 C ATOM 1365 O GLU A 216 5.270 13.968 -2.453 1.00 0.00 O ATOM 1366 CB GLU A 216 6.508 15.539 -4.979 1.00 0.00 C ATOM 1367 CG GLU A 216 7.752 16.320 -5.422 1.00 0.00 C ATOM 1368 CD GLU A 216 7.364 17.674 -6.043 1.00 0.00 C ATOM 1369 OE1 GLU A 216 7.266 18.684 -5.301 1.00 0.00 O ATOM 1370 OE2 GLU A 216 7.152 17.746 -7.279 1.00 0.00 O ATOM 0 H GLU A 216 7.011 13.208 -6.099 1.00 0.00 H new ATOM 0 HA GLU A 216 7.577 14.408 -3.461 1.00 0.00 H new ATOM 0 HB2 GLU A 216 5.892 15.319 -5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 216 5.909 16.162 -4.315 1.00 0.00 H new ATOM 0 HG2 GLU A 216 8.407 16.483 -4.566 1.00 0.00 H new ATOM 0 HG3 GLU A 216 8.315 15.732 -6.147 1.00 0.00 H new ATOM 1377 N ASN A 217 4.913 12.746 -4.301 1.00 0.00 N ATOM 1378 CA ASN A 217 3.740 11.988 -3.856 1.00 0.00 C ATOM 1379 C ASN A 217 3.583 10.730 -4.693 1.00 0.00 C ATOM 1380 O ASN A 217 3.895 10.738 -5.886 1.00 0.00 O ATOM 1381 CB ASN A 217 2.428 12.797 -3.947 1.00 0.00 C ATOM 1382 CG ASN A 217 2.404 13.858 -5.036 1.00 0.00 C ATOM 1383 OD1 ASN A 217 2.339 13.566 -6.225 1.00 0.00 O ATOM 1384 ND2 ASN A 217 2.465 15.120 -4.679 1.00 0.00 N ATOM 0 H ASN A 217 5.171 12.519 -5.261 1.00 0.00 H new ATOM 0 HA ASN A 217 3.915 11.744 -2.808 1.00 0.00 H new ATOM 0 HB2 ASN A 217 1.603 12.105 -4.116 1.00 0.00 H new ATOM 0 HB3 ASN A 217 2.248 13.279 -2.986 1.00 0.00 H new ATOM 0 HD21 ASN A 217 2.458 15.852 -5.389 1.00 0.00 H new ATOM 0 HD22 ASN A 217 2.519 15.369 -3.691 1.00 0.00 H new ATOM 1391 N PRO A 218 3.031 9.665 -4.104 1.00 0.00 N ATOM 1392 CA PRO A 218 2.682 8.497 -4.869 1.00 0.00 C ATOM 1393 C PRO A 218 1.459 8.801 -5.745 1.00 0.00 C ATOM 1394 O PRO A 218 0.413 9.230 -5.245 1.00 0.00 O ATOM 1395 CB PRO A 218 2.394 7.422 -3.832 1.00 0.00 C ATOM 1396 CG PRO A 218 1.814 8.222 -2.662 1.00 0.00 C ATOM 1397 CD PRO A 218 2.558 9.546 -2.731 1.00 0.00 C ATOM 0 HA PRO A 218 3.470 8.176 -5.550 1.00 0.00 H new ATOM 0 HB2 PRO A 218 1.687 6.681 -4.204 1.00 0.00 H new ATOM 0 HB3 PRO A 218 3.298 6.885 -3.545 1.00 0.00 H new ATOM 0 HG2 PRO A 218 0.738 8.361 -2.766 1.00 0.00 H new ATOM 0 HG3 PRO A 218 1.980 7.718 -1.710 1.00 0.00 H new ATOM 0 HD2 PRO A 218 1.903 10.377 -2.470 1.00 0.00 H new ATOM 0 HD3 PRO A 218 3.391 9.564 -2.028 1.00 0.00 H new ATOM 1405 N LYS A 219 1.542 8.500 -7.042 1.00 0.00 N ATOM 1406 CA LYS A 219 0.368 8.394 -7.918 1.00 0.00 C ATOM 1407 C LYS A 219 -0.576 7.289 -7.440 1.00 0.00 C ATOM 1408 O LYS A 219 -1.790 7.408 -7.597 1.00 0.00 O ATOM 1409 CB LYS A 219 0.837 8.128 -9.358 1.00 0.00 C ATOM 1410 CG LYS A 219 1.654 9.259 -10.009 1.00 0.00 C ATOM 1411 CD LYS A 219 0.957 10.630 -10.051 1.00 0.00 C ATOM 1412 CE LYS A 219 1.118 11.462 -8.768 1.00 0.00 C ATOM 1413 NZ LYS A 219 2.251 12.419 -8.872 1.00 0.00 N1+ ATOM 0 H LYS A 219 2.426 8.322 -7.518 1.00 0.00 H new ATOM 0 HA LYS A 219 -0.187 9.332 -7.887 1.00 0.00 H new ATOM 0 HB2 LYS A 219 1.439 7.219 -9.363 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.039 7.934 -9.977 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.594 9.364 -9.468 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.904 8.965 -11.028 1.00 0.00 H new ATOM 0 HD2 LYS A 219 1.353 11.200 -10.892 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.106 10.478 -10.241 1.00 0.00 H new ATOM 0 HE2 LYS A 219 0.196 12.009 -8.571 1.00 0.00 H new ATOM 0 HE3 LYS A 219 1.281 10.796 -7.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.437 12.839 -7.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 3.100 11.917 -9.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 2.009 13.171 -9.549 1.00 0.00 H new ATOM 1427 N ARG A 220 -0.036 6.258 -6.780 1.00 0.00 N ATOM 1428 CA ARG A 220 -0.788 5.155 -6.175 1.00 0.00 C ATOM 1429 C ARG A 220 -1.725 5.573 -5.061 1.00 0.00 C ATOM 1430 O ARG A 220 -2.726 4.893 -4.943 1.00 0.00 O ATOM 1431 CB ARG A 220 0.152 4.057 -5.682 1.00 0.00 C ATOM 1432 CG ARG A 220 0.721 3.263 -6.863 1.00 0.00 C ATOM 1433 CD ARG A 220 -0.309 2.334 -7.525 1.00 0.00 C ATOM 1434 NE ARG A 220 -0.350 2.511 -8.989 1.00 0.00 N ATOM 1435 CZ ARG A 220 -1.261 2.039 -9.821 1.00 0.00 C ATOM 1436 NH1 ARG A 220 -2.328 1.411 -9.428 1.00 0.00 N ATOM 1437 NH2 ARG A 220 -1.122 2.166 -11.104 1.00 0.00 N1+ ATOM 0 H ARG A 220 0.971 6.166 -6.648 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.420 4.771 -6.976 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.966 4.499 -5.108 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -0.384 3.386 -5.011 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.104 3.959 -7.609 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.567 2.669 -6.518 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.066 1.297 -7.292 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.297 2.531 -7.108 1.00 0.00 H new ATOM 0 HE ARG A 220 0.406 3.056 -9.403 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.494 1.262 -8.433 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.999 1.067 -10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.300 2.636 -11.484 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.834 1.796 -11.733 1.00 0.00 H new ATOM 1451 N ILE A 221 -1.416 6.593 -4.249 1.00 0.00 N ATOM 1452 CA ILE A 221 -2.078 6.743 -2.922 1.00 0.00 C ATOM 1453 C ILE A 221 -2.701 8.113 -2.560 1.00 0.00 C ATOM 1454 O ILE A 221 -3.878 8.192 -2.179 1.00 0.00 O ATOM 1455 CB ILE A 221 -1.225 6.171 -1.766 1.00 0.00 C ATOM 1456 CG1 ILE A 221 -0.512 4.865 -2.135 1.00 0.00 C ATOM 1457 CG2 ILE A 221 -2.159 5.905 -0.585 1.00 0.00 C ATOM 1458 CD1 ILE A 221 0.200 4.158 -0.973 1.00 0.00 C ATOM 0 H ILE A 221 -0.731 7.316 -4.469 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.965 6.124 -3.058 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.450 6.900 -1.526 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -1.243 4.179 -2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.221 5.077 -2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.585 5.500 0.249 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -2.634 6.837 -0.279 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.925 5.188 -0.881 1.00 0.00 H new ATOM 0 HD11 ILE A 221 0.673 3.246 -1.337 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.960 4.819 -0.556 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.526 3.907 -0.200 1.00 0.00 H new ATOM 1470 N LYS A 222 -1.895 9.182 -2.494 1.00 0.00 N ATOM 1471 CA LYS A 222 -2.125 10.212 -1.457 1.00 0.00 C ATOM 1472 C LYS A 222 -3.294 11.172 -1.744 1.00 0.00 C ATOM 1473 O LYS A 222 -3.372 11.768 -2.819 1.00 0.00 O ATOM 1474 CB LYS A 222 -0.796 10.889 -1.070 1.00 0.00 C ATOM 1475 CG LYS A 222 -0.946 11.830 0.143 1.00 0.00 C ATOM 1476 CD LYS A 222 0.290 11.907 1.054 1.00 0.00 C ATOM 1477 CE LYS A 222 1.568 12.324 0.318 1.00 0.00 C ATOM 1478 NZ LYS A 222 2.685 12.573 1.269 1.00 0.00 N1+ ATOM 0 H LYS A 222 -1.107 9.358 -3.117 1.00 0.00 H new ATOM 0 HA LYS A 222 -2.487 9.699 -0.566 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -0.054 10.123 -0.843 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -0.419 11.456 -1.921 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -1.177 12.832 -0.218 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -1.798 11.501 0.737 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.095 12.617 1.858 1.00 0.00 H new ATOM 0 HD3 LYS A 222 0.449 10.934 1.520 1.00 0.00 H new ATOM 0 HE2 LYS A 222 1.855 11.543 -0.387 1.00 0.00 H new ATOM 0 HE3 LYS A 222 1.377 13.225 -0.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 3.589 12.552 0.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 2.561 13.505 1.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 2.686 11.837 2.003 1.00 0.00 H new ATOM 1492 N THR A 223 -4.180 11.343 -0.753 1.00 0.00 N ATOM 1493 CA THR A 223 -5.317 12.284 -0.653 1.00 0.00 C ATOM 1494 C THR A 223 -6.509 12.083 -1.587 1.00 0.00 C ATOM 1495 O THR A 223 -7.649 12.160 -1.107 1.00 0.00 O ATOM 1496 CB THR A 223 -4.827 13.746 -0.633 1.00 0.00 C ATOM 1497 OG1 THR A 223 -3.809 13.915 0.332 1.00 0.00 O ATOM 1498 CG2 THR A 223 -5.920 14.741 -0.251 1.00 0.00 C ATOM 0 H THR A 223 -4.116 10.769 0.088 1.00 0.00 H new ATOM 0 HA THR A 223 -5.759 12.024 0.309 1.00 0.00 H new ATOM 0 HB THR A 223 -4.482 13.941 -1.648 1.00 0.00 H new ATOM 0 HG1 THR A 223 -3.905 14.792 0.758 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.510 15.751 -0.256 1.00 0.00 H new ATOM 0 HG22 THR A 223 -6.737 14.678 -0.970 1.00 0.00 H new ATOM 0 HG23 THR A 223 -6.294 14.506 0.745 1.00 0.00 H new ATOM 1506 N VAL A 224 -6.229 11.838 -2.872 1.00 0.00 N ATOM 1507 CA VAL A 224 -7.048 11.991 -4.093 1.00 0.00 C ATOM 1508 C VAL A 224 -7.527 13.420 -4.394 1.00 0.00 C ATOM 1509 O VAL A 224 -7.265 13.926 -5.487 1.00 0.00 O ATOM 1510 CB VAL A 224 -8.134 10.904 -4.263 1.00 0.00 C ATOM 1511 CG1 VAL A 224 -9.446 11.125 -3.496 1.00 0.00 C ATOM 1512 CG2 VAL A 224 -8.472 10.732 -5.749 1.00 0.00 C ATOM 0 H VAL A 224 -5.305 11.482 -3.117 1.00 0.00 H new ATOM 0 HA VAL A 224 -6.337 11.801 -4.897 1.00 0.00 H new ATOM 0 HB VAL A 224 -7.683 10.013 -3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.127 10.298 -3.695 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.239 11.175 -2.427 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.905 12.059 -3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.238 9.965 -5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -8.842 11.676 -6.149 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.576 10.433 -6.294 1.00 0.00 H new ATOM 1522 N ARG A 225 -8.195 14.086 -3.442 1.00 0.00 N ATOM 1523 CA ARG A 225 -8.729 15.460 -3.579 1.00 0.00 C ATOM 1524 C ARG A 225 -8.565 16.251 -2.281 1.00 0.00 C ATOM 1525 O ARG A 225 -7.780 17.196 -2.227 1.00 0.00 O ATOM 1526 CB ARG A 225 -10.205 15.439 -4.039 1.00 0.00 C ATOM 1527 CG ARG A 225 -10.392 14.906 -5.472 1.00 0.00 C ATOM 1528 CD ARG A 225 -11.859 14.947 -5.921 1.00 0.00 C ATOM 1529 NE ARG A 225 -12.353 16.329 -6.103 1.00 0.00 N ATOM 1530 CZ ARG A 225 -13.590 16.692 -6.394 1.00 0.00 C ATOM 1531 NH1 ARG A 225 -14.552 15.827 -6.564 1.00 0.00 N1+ ATOM 1532 NH2 ARG A 225 -13.889 17.952 -6.526 1.00 0.00 N ATOM 0 H ARG A 225 -8.387 13.678 -2.527 1.00 0.00 H new ATOM 0 HA ARG A 225 -8.147 15.967 -4.349 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -10.783 14.822 -3.351 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -10.611 16.449 -3.979 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -9.787 15.498 -6.159 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -10.026 13.881 -5.527 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -11.965 14.400 -6.858 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -12.477 14.437 -5.182 1.00 0.00 H new ATOM 0 HE ARG A 225 -11.670 17.078 -5.993 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -14.362 14.829 -6.473 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -15.494 16.149 -6.788 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -13.168 18.663 -6.405 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -14.845 18.229 -6.751 1.00 0.00 H new ATOM 1546 N SER A 226 -9.260 15.813 -1.228 1.00 0.00 N ATOM 1547 CA SER A 226 -9.135 16.325 0.150 1.00 0.00 C ATOM 1548 C SER A 226 -9.544 15.271 1.208 1.00 0.00 C ATOM 1549 O SER A 226 -9.973 15.614 2.316 1.00 0.00 O ATOM 1550 CB SER A 226 -9.959 17.620 0.287 1.00 0.00 C ATOM 1551 OG SER A 226 -9.455 18.443 1.332 1.00 0.00 O ATOM 0 H SER A 226 -9.950 15.067 -1.308 1.00 0.00 H new ATOM 0 HA SER A 226 -8.085 16.548 0.342 1.00 0.00 H new ATOM 0 HB2 SER A 226 -9.937 18.169 -0.654 1.00 0.00 H new ATOM 0 HB3 SER A 226 -11.001 17.371 0.487 1.00 0.00 H new ATOM 0 HG SER A 226 -9.428 17.931 2.167 1.00 0.00 H new ATOM 1557 N LYS A 227 -9.484 13.972 0.856 1.00 0.00 N ATOM 1558 CA LYS A 227 -10.143 12.883 1.604 1.00 0.00 C ATOM 1559 C LYS A 227 -9.200 12.014 2.427 1.00 0.00 C ATOM 1560 O LYS A 227 -9.314 12.001 3.655 1.00 0.00 O ATOM 1561 CB LYS A 227 -11.036 12.066 0.670 1.00 0.00 C ATOM 1562 CG LYS A 227 -11.913 11.092 1.470 1.00 0.00 C ATOM 1563 CD LYS A 227 -13.002 10.531 0.568 1.00 0.00 C ATOM 1564 CE LYS A 227 -13.774 9.398 1.252 1.00 0.00 C ATOM 1565 NZ LYS A 227 -14.916 8.920 0.430 1.00 0.00 N1+ ATOM 0 H LYS A 227 -8.972 13.646 0.036 1.00 0.00 H new ATOM 0 HA LYS A 227 -10.770 13.361 2.356 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.667 12.735 0.085 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.419 11.511 -0.037 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -11.304 10.281 1.869 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.360 11.604 2.322 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -13.693 11.328 0.292 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -12.556 10.162 -0.356 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.097 8.567 1.449 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -14.143 9.744 2.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.409 8.154 0.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -15.577 9.706 0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -14.563 8.565 -0.482 1.00 0.00 H new ATOM 1579 N GLY A 228 -8.305 11.262 1.781 1.00 0.00 N ATOM 1580 CA GLY A 228 -7.645 10.155 2.486 1.00 0.00 C ATOM 1581 C GLY A 228 -6.366 9.646 1.861 1.00 0.00 C ATOM 1582 O GLY A 228 -5.391 10.359 1.639 1.00 0.00 O ATOM 0 H GLY A 228 -8.027 11.389 0.808 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.427 10.477 3.504 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -8.348 9.325 2.558 1.00 0.00 H new ATOM 1586 N TYR A 229 -6.411 8.362 1.582 1.00 0.00 N ATOM 1587 CA TYR A 229 -5.544 7.597 0.743 1.00 0.00 C ATOM 1588 C TYR A 229 -6.496 6.804 -0.133 1.00 0.00 C ATOM 1589 O TYR A 229 -7.187 5.902 0.338 1.00 0.00 O ATOM 1590 CB TYR A 229 -4.671 6.725 1.656 1.00 0.00 C ATOM 1591 CG TYR A 229 -3.678 7.430 2.557 1.00 0.00 C ATOM 1592 CD1 TYR A 229 -3.094 8.653 2.183 1.00 0.00 C ATOM 1593 CD2 TYR A 229 -3.369 6.869 3.809 1.00 0.00 C ATOM 1594 CE1 TYR A 229 -2.397 9.424 3.118 1.00 0.00 C ATOM 1595 CE2 TYR A 229 -2.594 7.598 4.728 1.00 0.00 C ATOM 1596 CZ TYR A 229 -2.185 8.914 4.411 1.00 0.00 C ATOM 1597 OH TYR A 229 -1.542 9.682 5.314 1.00 0.00 O ATOM 0 H TYR A 229 -7.139 7.774 1.987 1.00 0.00 H new ATOM 0 HA TYR A 229 -4.858 8.170 0.119 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -5.333 6.130 2.286 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -4.118 6.028 1.027 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -3.185 9.000 1.164 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -3.726 5.882 4.064 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -2.025 10.402 2.850 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -2.312 7.155 5.672 1.00 0.00 H new ATOM 0 HH TYR A 229 -1.369 10.566 4.928 1.00 0.00 H new ATOM 1607 N LEU A 230 -6.593 7.176 -1.406 1.00 0.00 N ATOM 1608 CA LEU A 230 -7.169 6.239 -2.371 1.00 0.00 C ATOM 1609 C LEU A 230 -5.989 5.460 -2.883 1.00 0.00 C ATOM 1610 O LEU A 230 -5.129 6.045 -3.536 1.00 0.00 O ATOM 1611 CB LEU A 230 -7.849 6.946 -3.569 1.00 0.00 C ATOM 1612 CG LEU A 230 -7.971 6.042 -4.827 1.00 0.00 C ATOM 1613 CD1 LEU A 230 -8.911 4.868 -4.628 1.00 0.00 C ATOM 1614 CD2 LEU A 230 -8.382 6.764 -6.093 1.00 0.00 C ATOM 0 H LEU A 230 -6.296 8.076 -1.784 1.00 0.00 H new ATOM 0 HA LEU A 230 -7.941 5.634 -1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -8.844 7.277 -3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -7.280 7.839 -3.826 1.00 0.00 H new ATOM 0 HG LEU A 230 -6.950 5.684 -4.959 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -8.952 4.276 -5.542 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -8.549 4.246 -3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -9.908 5.237 -4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -8.440 6.051 -6.916 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -9.357 7.229 -5.946 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -7.645 7.532 -6.330 1.00 0.00 H new ATOM 1626 N PHE A 231 -6.011 4.144 -2.722 1.00 0.00 N ATOM 1627 CA PHE A 231 -5.117 3.360 -3.537 1.00 0.00 C ATOM 1628 C PHE A 231 -5.728 3.148 -4.914 1.00 0.00 C ATOM 1629 O PHE A 231 -6.766 2.513 -5.052 1.00 0.00 O ATOM 1630 CB PHE A 231 -4.704 2.123 -2.805 1.00 0.00 C ATOM 1631 CG PHE A 231 -3.472 1.493 -3.360 1.00 0.00 C ATOM 1632 CD1 PHE A 231 -3.528 0.874 -4.611 1.00 0.00 C ATOM 1633 CD2 PHE A 231 -2.251 1.635 -2.678 1.00 0.00 C ATOM 1634 CE1 PHE A 231 -2.361 0.381 -5.190 1.00 0.00 C ATOM 1635 CE2 PHE A 231 -1.094 1.059 -3.232 1.00 0.00 C ATOM 1636 CZ PHE A 231 -1.166 0.387 -4.461 1.00 0.00 C ATOM 0 H PHE A 231 -6.604 3.627 -2.072 1.00 0.00 H new ATOM 0 HA PHE A 231 -4.183 3.889 -3.725 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -4.537 2.368 -1.756 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -5.519 1.400 -2.838 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -4.472 0.778 -5.127 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -2.202 2.177 -1.745 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -2.378 -0.005 -6.199 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -0.151 1.134 -2.712 1.00 0.00 H new ATOM 0 HZ PHE A 231 -0.298 -0.127 -4.846 1.00 0.00 H new ATOM 1646 N VAL A 232 -5.129 3.738 -5.932 1.00 0.00 N ATOM 1647 CA VAL A 232 -5.614 3.724 -7.320 1.00 0.00 C ATOM 1648 C VAL A 232 -5.438 2.347 -7.999 1.00 0.00 C ATOM 1649 O VAL A 232 -4.623 1.524 -7.573 1.00 0.00 O ATOM 1650 CB VAL A 232 -4.951 4.870 -8.118 1.00 0.00 C ATOM 1651 CG1 VAL A 232 -4.905 6.182 -7.318 1.00 0.00 C ATOM 1652 CG2 VAL A 232 -3.572 4.406 -8.552 1.00 0.00 C ATOM 0 H VAL A 232 -4.260 4.261 -5.822 1.00 0.00 H new ATOM 0 HA VAL A 232 -6.690 3.897 -7.306 1.00 0.00 H new ATOM 0 HB VAL A 232 -5.549 5.097 -9.000 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.431 6.958 -7.919 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.920 6.489 -7.064 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.332 6.030 -6.403 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -3.083 5.199 -9.118 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.975 4.167 -7.672 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -3.667 3.519 -9.178 1.00 0.00 H new ATOM 1662 N LYS A 233 -6.130 2.138 -9.123 1.00 0.00 N ATOM 1663 CA LYS A 233 -5.855 1.042 -10.083 1.00 0.00 C ATOM 1664 C LYS A 233 -5.155 1.602 -11.324 1.00 0.00 C ATOM 1665 O LYS A 233 -4.057 1.160 -11.663 1.00 0.00 O ATOM 1666 CB LYS A 233 -7.156 0.280 -10.395 1.00 0.00 C ATOM 1667 CG LYS A 233 -6.972 -0.932 -11.336 1.00 0.00 C ATOM 1668 CD LYS A 233 -6.051 -2.060 -10.832 1.00 0.00 C ATOM 1669 CE LYS A 233 -6.523 -2.651 -9.493 1.00 0.00 C ATOM 1670 NZ LYS A 233 -5.902 -3.978 -9.223 1.00 0.00 N1+ ATOM 0 H LYS A 233 -6.911 2.730 -9.404 1.00 0.00 H new ATOM 0 HA LYS A 233 -5.171 0.314 -9.647 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -7.595 -0.065 -9.459 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -7.869 0.971 -10.846 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -7.954 -1.359 -11.539 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -6.579 -0.570 -12.286 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -6.008 -2.852 -11.580 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -5.038 -1.674 -10.718 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -6.275 -1.963 -8.685 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -7.608 -2.753 -9.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -6.192 -4.312 -8.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -6.213 -4.660 -9.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -4.866 -3.890 -9.255 1.00 0.00 H new ATOM 1684 N GLU A 234 -5.709 2.669 -11.891 1.00 0.00 N ATOM 1685 CA GLU A 234 -5.015 3.647 -12.744 1.00 0.00 C ATOM 1686 C GLU A 234 -5.391 5.079 -12.308 1.00 0.00 C ATOM 1687 O GLU A 234 -6.471 5.309 -11.752 1.00 0.00 O ATOM 1688 CB GLU A 234 -5.289 3.375 -14.236 1.00 0.00 C ATOM 1689 CG GLU A 234 -6.754 3.575 -14.657 1.00 0.00 C ATOM 1690 CD GLU A 234 -6.967 3.164 -16.129 1.00 0.00 C ATOM 1691 OE1 GLU A 234 -6.429 3.837 -17.041 1.00 0.00 O ATOM 1692 OE2 GLU A 234 -7.676 2.158 -16.391 1.00 0.00 O ATOM 0 H GLU A 234 -6.697 2.892 -11.767 1.00 0.00 H new ATOM 0 HA GLU A 234 -3.938 3.542 -12.616 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -4.658 4.032 -14.835 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -4.993 2.352 -14.467 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -7.405 2.984 -14.013 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -7.035 4.619 -14.523 1.00 0.00 H new ATOM 1699 N THR A 235 -4.493 6.049 -12.514 1.00 0.00 N ATOM 1700 CA THR A 235 -4.550 7.373 -11.852 1.00 0.00 C ATOM 1701 C THR A 235 -5.552 8.362 -12.473 1.00 0.00 C ATOM 1702 O THR A 235 -5.763 9.452 -11.933 1.00 0.00 O ATOM 1703 CB THR A 235 -3.145 8.021 -11.771 1.00 0.00 C ATOM 1704 OG1 THR A 235 -2.114 7.048 -11.842 1.00 0.00 O ATOM 1705 CG2 THR A 235 -2.950 8.761 -10.444 1.00 0.00 C ATOM 0 H THR A 235 -3.699 5.945 -13.146 1.00 0.00 H new ATOM 0 HA THR A 235 -4.920 7.163 -10.848 1.00 0.00 H new ATOM 0 HB THR A 235 -3.086 8.707 -12.616 1.00 0.00 H new ATOM 0 HG1 THR A 235 -1.242 7.491 -11.790 1.00 0.00 H new ATOM 0 HG21 THR A 235 -1.955 9.205 -10.418 1.00 0.00 H new ATOM 0 HG22 THR A 235 -3.700 9.547 -10.352 1.00 0.00 H new ATOM 0 HG23 THR A 235 -3.056 8.059 -9.617 1.00 0.00 H new ATOM 1713 N ASN A 236 -6.191 8.011 -13.594 1.00 0.00 N ATOM 1714 CA ASN A 236 -7.181 8.838 -14.291 1.00 0.00 C ATOM 1715 C ASN A 236 -8.380 8.001 -14.783 1.00 0.00 C ATOM 1716 O ASN A 236 -8.207 7.049 -15.551 1.00 0.00 O ATOM 1717 CB ASN A 236 -6.467 9.550 -15.460 1.00 0.00 C ATOM 1718 CG ASN A 236 -7.418 10.343 -16.341 1.00 0.00 C ATOM 1719 OD1 ASN A 236 -7.643 10.022 -17.500 1.00 0.00 O ATOM 1720 ND2 ASN A 236 -8.044 11.373 -15.820 1.00 0.00 N ATOM 0 H ASN A 236 -6.028 7.116 -14.055 1.00 0.00 H new ATOM 0 HA ASN A 236 -7.594 9.576 -13.604 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -5.707 10.221 -15.060 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -5.950 8.808 -16.069 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -8.713 11.900 -16.381 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -7.861 11.646 -14.854 1.00 0.00 H new ATOM 1727 N GLY A 237 -9.597 8.385 -14.374 1.00 0.00 N ATOM 1728 CA GLY A 237 -10.855 7.857 -14.919 1.00 0.00 C ATOM 1729 C GLY A 237 -11.338 8.652 -16.138 1.00 0.00 C ATOM 1730 O GLY A 237 -11.511 8.089 -17.225 1.00 0.00 O ATOM 0 H GLY A 237 -9.737 9.083 -13.643 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -10.717 6.813 -15.200 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -11.622 7.880 -14.145 1.00 0.00 H new ATOM 1734 N LEU A 238 -11.516 9.969 -15.965 1.00 0.00 N ATOM 1735 CA LEU A 238 -11.834 10.964 -17.008 1.00 0.00 C ATOM 1736 C LEU A 238 -11.165 12.312 -16.660 1.00 0.00 C ATOM 1737 O LEU A 238 -11.625 12.995 -15.715 1.00 0.00 O ATOM 1738 CB LEU A 238 -13.374 11.037 -17.180 1.00 0.00 C ATOM 1739 CG LEU A 238 -13.870 11.592 -18.528 1.00 0.00 C ATOM 1740 CD1 LEU A 238 -15.396 11.485 -18.572 1.00 0.00 C ATOM 1741 CD2 LEU A 238 -13.493 13.051 -18.773 1.00 0.00 C ATOM 0 H LEU A 238 -11.438 10.397 -15.042 1.00 0.00 H new ATOM 0 HA LEU A 238 -11.428 10.674 -17.977 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -13.784 10.036 -17.047 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -13.781 11.656 -16.381 1.00 0.00 H new ATOM 0 HG LEU A 238 -13.386 10.998 -19.304 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -15.761 11.875 -19.522 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -15.691 10.440 -18.471 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -15.825 12.063 -17.754 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -13.878 13.368 -19.742 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -13.924 13.675 -17.990 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -12.408 13.153 -18.762 1.00 0.00 H new TER 1753 LEU A 238