USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 987 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 215 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 218 THR OG1 : rot -32:sc= 0.608 USER MOD Set 2.1: A 157 MET CE :methyl 156:sc= 0 (180deg=0) USER MOD Set 2.2: A 183 THR OG1 : rot -74:sc= 0.754 USER MOD Set 2.3: A 186 HIS : no HD1:sc= 0.701 K(o=1.5,f=-1.6) USER MOD Set 3.1: A 141 HIS : no HD1:sc= -0.388 X(o=-2.4,f=-2) USER MOD Set 3.2: A 196 TYR OH : rot 150:sc= 0 USER MOD Set 3.3: A 223 GLN : amide:sc= -1.98 X(o=-2.4,f=-2.3!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.8!) USER MOD Single : A 147 THR OG1 : rot 69:sc= 0.103 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -0.82 K(o=-0.82,f=-4!) USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.0407 K(o=-0.041,f=-0.93) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.119 K(o=-0.12,f=-4.4!) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 177 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00146) USER MOD Single : A 178 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0524) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 MET CE :methyl -178:sc= -1.62 (180deg=-1.78) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot -155:sc= 0.127 USER MOD Single : A 188 MET CE :methyl 165:sc= -1.42 (180deg=-2.13!) USER MOD Single : A 191 HIS : no HE2:sc= -1.87 X(o=-1.9,f=-1.5) USER MOD Single : A 199 MET CE :methyl 172:sc= -1.97 (180deg=-2.12) USER MOD Single : A 201 HIS : no HD1:sc= -2.88! C(o=-2.9!,f=-7.3!) USER MOD Single : A 202 ASN : amide:sc= -0.0745 X(o=-0.075,f=-0.3) USER MOD Single : A 205 GLN : amide:sc= -0.779 X(o=-0.78,f=-0.59) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 ASN : amide:sc= -1.54 K(o=-1.5,f=-3!) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 SER OG : rot -41:sc= 0.00311 USER MOD Single : A 228 HIS : no HD1:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -0.0532 K(o=-0.053,f=-1.6!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -0.427 X(o=-0.43,f=-0.083) USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 40:sc= 0.674 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 -23.663 16.561 17.147 1.00 0.00 N ATOM 2 CA GLY A 126 -22.823 16.922 16.020 1.00 0.00 C ATOM 3 C GLY A 126 -21.357 16.630 16.272 1.00 0.00 C ATOM 4 O GLY A 126 -20.611 17.501 16.718 1.00 0.00 O ATOM 0 HA2 GLY A 126 -23.152 16.376 15.136 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -22.947 17.983 15.804 1.00 0.00 H new ATOM 8 N SER A 127 -20.944 15.399 15.988 1.00 0.00 N ATOM 9 CA SER A 127 -19.558 14.992 16.191 1.00 0.00 C ATOM 10 C SER A 127 -18.970 14.407 14.911 1.00 0.00 C ATOM 11 O SER A 127 -19.638 13.666 14.190 1.00 0.00 O ATOM 12 CB SER A 127 -19.467 13.966 17.323 1.00 0.00 C ATOM 13 OG SER A 127 -19.507 14.599 18.590 1.00 0.00 O ATOM 0 H SER A 127 -21.549 14.666 15.617 1.00 0.00 H new ATOM 0 HA SER A 127 -18.982 15.876 16.463 1.00 0.00 H new ATOM 0 HB2 SER A 127 -20.290 13.256 17.242 1.00 0.00 H new ATOM 0 HB3 SER A 127 -18.543 13.395 17.227 1.00 0.00 H new ATOM 0 HG SER A 127 -19.449 13.922 19.296 1.00 0.00 H new ATOM 19 N SER A 128 -17.715 14.747 14.635 1.00 0.00 N ATOM 20 CA SER A 128 -17.036 14.260 13.440 1.00 0.00 C ATOM 21 C SER A 128 -15.562 13.989 13.724 1.00 0.00 C ATOM 22 O SER A 128 -15.062 14.290 14.807 1.00 0.00 O ATOM 23 CB SER A 128 -17.170 15.274 12.302 1.00 0.00 C ATOM 24 OG SER A 128 -18.506 15.346 11.837 1.00 0.00 O ATOM 0 H SER A 128 -17.148 15.358 15.223 1.00 0.00 H new ATOM 0 HA SER A 128 -17.508 13.324 13.141 1.00 0.00 H new ATOM 0 HB2 SER A 128 -16.848 16.257 12.647 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.511 14.993 11.481 1.00 0.00 H new ATOM 0 HG SER A 128 -18.565 16.002 11.111 1.00 0.00 H new ATOM 30 N GLY A 129 -14.871 13.417 12.742 1.00 0.00 N ATOM 31 CA GLY A 129 -13.462 13.115 12.906 1.00 0.00 C ATOM 32 C GLY A 129 -13.230 11.797 13.619 1.00 0.00 C ATOM 33 O GLY A 129 -12.681 11.767 14.720 1.00 0.00 O ATOM 0 H GLY A 129 -15.262 13.158 11.836 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.984 13.084 11.927 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.985 13.918 13.468 1.00 0.00 H new ATOM 37 N SER A 130 -13.651 10.704 12.990 1.00 0.00 N ATOM 38 CA SER A 130 -13.492 9.377 13.574 1.00 0.00 C ATOM 39 C SER A 130 -12.016 9.018 13.712 1.00 0.00 C ATOM 40 O SER A 130 -11.320 8.814 12.717 1.00 0.00 O ATOM 41 CB SER A 130 -14.206 8.330 12.717 1.00 0.00 C ATOM 42 OG SER A 130 -15.591 8.287 13.014 1.00 0.00 O ATOM 0 H SER A 130 -14.105 10.711 12.076 1.00 0.00 H new ATOM 0 HA SER A 130 -13.940 9.388 14.568 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.064 8.561 11.661 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.763 7.349 12.891 1.00 0.00 H new ATOM 0 HG SER A 130 -16.025 7.612 12.452 1.00 0.00 H new ATOM 48 N SER A 131 -11.545 8.942 14.952 1.00 0.00 N ATOM 49 CA SER A 131 -10.150 8.611 15.221 1.00 0.00 C ATOM 50 C SER A 131 -10.026 7.773 16.490 1.00 0.00 C ATOM 51 O SER A 131 -10.650 8.070 17.508 1.00 0.00 O ATOM 52 CB SER A 131 -9.318 9.887 15.356 1.00 0.00 C ATOM 53 OG SER A 131 -7.934 9.609 15.232 1.00 0.00 O ATOM 0 H SER A 131 -12.108 9.105 15.787 1.00 0.00 H new ATOM 0 HA SER A 131 -9.772 8.027 14.382 1.00 0.00 H new ATOM 0 HB2 SER A 131 -9.618 10.603 14.591 1.00 0.00 H new ATOM 0 HB3 SER A 131 -9.514 10.352 16.322 1.00 0.00 H new ATOM 0 HG SER A 131 -7.424 10.441 15.320 1.00 0.00 H new ATOM 59 N GLY A 132 -9.214 6.722 16.421 1.00 0.00 N ATOM 60 CA GLY A 132 -9.021 5.856 17.569 1.00 0.00 C ATOM 61 C GLY A 132 -7.785 4.988 17.441 1.00 0.00 C ATOM 62 O GLY A 132 -6.709 5.351 17.917 1.00 0.00 O ATOM 0 H GLY A 132 -8.686 6.455 15.590 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.942 6.465 18.470 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -9.897 5.219 17.691 1.00 0.00 H new ATOM 66 N THR A 133 -7.938 3.836 16.795 1.00 0.00 N ATOM 67 CA THR A 133 -6.827 2.912 16.608 1.00 0.00 C ATOM 68 C THR A 133 -5.573 3.646 16.148 1.00 0.00 C ATOM 69 O THR A 133 -5.652 4.623 15.403 1.00 0.00 O ATOM 70 CB THR A 133 -7.173 1.818 15.580 1.00 0.00 C ATOM 71 OG1 THR A 133 -6.086 0.893 15.464 1.00 0.00 O ATOM 72 CG2 THR A 133 -7.473 2.429 14.219 1.00 0.00 C ATOM 0 H THR A 133 -8.821 3.521 16.393 1.00 0.00 H new ATOM 0 HA THR A 133 -6.638 2.446 17.575 1.00 0.00 H new ATOM 0 HB THR A 133 -8.062 1.292 15.928 1.00 0.00 H new ATOM 0 HG1 THR A 133 -6.315 0.200 14.810 1.00 0.00 H new ATOM 0 HG21 THR A 133 -7.714 1.637 13.510 1.00 0.00 H new ATOM 0 HG22 THR A 133 -8.320 3.110 14.305 1.00 0.00 H new ATOM 0 HG23 THR A 133 -6.600 2.978 13.866 1.00 0.00 H new ATOM 80 N ASP A 134 -4.416 3.170 16.596 1.00 0.00 N ATOM 81 CA ASP A 134 -3.144 3.782 16.229 1.00 0.00 C ATOM 82 C ASP A 134 -2.268 2.795 15.463 1.00 0.00 C ATOM 83 O ASP A 134 -1.592 1.957 16.060 1.00 0.00 O ATOM 84 CB ASP A 134 -2.410 4.272 17.478 1.00 0.00 C ATOM 85 CG ASP A 134 -3.217 5.288 18.262 1.00 0.00 C ATOM 86 OD1 ASP A 134 -3.762 6.221 17.638 1.00 0.00 O ATOM 87 OD2 ASP A 134 -3.302 5.150 19.501 1.00 0.00 O ATOM 0 H ASP A 134 -4.333 2.363 17.214 1.00 0.00 H new ATOM 0 HA ASP A 134 -3.352 4.634 15.582 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -2.182 3.421 18.119 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -1.458 4.715 17.186 1.00 0.00 H new ATOM 92 N SER A 135 -2.286 2.900 14.139 1.00 0.00 N ATOM 93 CA SER A 135 -1.497 2.013 13.291 1.00 0.00 C ATOM 94 C SER A 135 -0.006 2.192 13.557 1.00 0.00 C ATOM 95 O SER A 135 0.408 3.133 14.236 1.00 0.00 O ATOM 96 CB SER A 135 -1.800 2.282 11.815 1.00 0.00 C ATOM 97 OG SER A 135 -1.279 3.536 11.408 1.00 0.00 O ATOM 0 H SER A 135 -2.838 3.590 13.629 1.00 0.00 H new ATOM 0 HA SER A 135 -1.770 0.985 13.529 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.370 1.490 11.202 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.878 2.262 11.652 1.00 0.00 H new ATOM 0 HG SER A 135 -1.484 3.684 10.461 1.00 0.00 H new ATOM 103 N THR A 136 0.799 1.283 13.016 1.00 0.00 N ATOM 104 CA THR A 136 2.244 1.338 13.195 1.00 0.00 C ATOM 105 C THR A 136 2.967 0.652 12.042 1.00 0.00 C ATOM 106 O THR A 136 2.540 -0.399 11.565 1.00 0.00 O ATOM 107 CB THR A 136 2.672 0.677 14.520 1.00 0.00 C ATOM 108 OG1 THR A 136 4.098 0.553 14.567 1.00 0.00 O ATOM 109 CG2 THR A 136 2.033 -0.695 14.672 1.00 0.00 C ATOM 0 H THR A 136 0.474 0.499 12.450 1.00 0.00 H new ATOM 0 HA THR A 136 2.520 2.392 13.218 1.00 0.00 H new ATOM 0 HB THR A 136 2.335 1.309 15.341 1.00 0.00 H new ATOM 0 HG1 THR A 136 4.362 0.134 15.412 1.00 0.00 H new ATOM 0 HG21 THR A 136 2.350 -1.142 15.614 1.00 0.00 H new ATOM 0 HG22 THR A 136 0.948 -0.594 14.665 1.00 0.00 H new ATOM 0 HG23 THR A 136 2.343 -1.334 13.845 1.00 0.00 H new ATOM 117 N GLY A 137 4.067 1.253 11.598 1.00 0.00 N ATOM 118 CA GLY A 137 4.833 0.685 10.504 1.00 0.00 C ATOM 119 C GLY A 137 6.213 0.232 10.936 1.00 0.00 C ATOM 120 O GLY A 137 7.221 0.801 10.514 1.00 0.00 O ATOM 0 H GLY A 137 4.441 2.123 11.977 1.00 0.00 H new ATOM 0 HA2 GLY A 137 4.290 -0.163 10.086 1.00 0.00 H new ATOM 0 HA3 GLY A 137 4.929 1.425 9.709 1.00 0.00 H new ATOM 124 N ILE A 138 6.261 -0.793 11.780 1.00 0.00 N ATOM 125 CA ILE A 138 7.528 -1.321 12.270 1.00 0.00 C ATOM 126 C ILE A 138 7.962 -2.543 11.468 1.00 0.00 C ATOM 127 O ILE A 138 7.128 -3.272 10.929 1.00 0.00 O ATOM 128 CB ILE A 138 7.442 -1.702 13.759 1.00 0.00 C ATOM 129 CG1 ILE A 138 6.128 -2.432 14.045 1.00 0.00 C ATOM 130 CG2 ILE A 138 7.566 -0.462 14.632 1.00 0.00 C ATOM 131 CD1 ILE A 138 6.186 -3.325 15.265 1.00 0.00 C ATOM 0 H ILE A 138 5.437 -1.275 12.139 1.00 0.00 H new ATOM 0 HA ILE A 138 8.267 -0.529 12.149 1.00 0.00 H new ATOM 0 HB ILE A 138 8.268 -2.372 13.996 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.335 -1.696 14.181 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.860 -3.034 13.177 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.503 -0.748 15.682 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.525 0.021 14.444 1.00 0.00 H new ATOM 0 HG23 ILE A 138 6.759 0.231 14.396 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.220 -3.810 15.407 1.00 0.00 H new ATOM 0 HD12 ILE A 138 6.956 -4.083 15.124 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.423 -2.725 16.144 1.00 0.00 H new ATOM 143 N ASP A 139 9.270 -2.762 11.394 1.00 0.00 N ATOM 144 CA ASP A 139 9.815 -3.898 10.660 1.00 0.00 C ATOM 145 C ASP A 139 9.048 -4.124 9.361 1.00 0.00 C ATOM 146 O ASP A 139 8.902 -5.258 8.903 1.00 0.00 O ATOM 147 CB ASP A 139 9.765 -5.161 11.522 1.00 0.00 C ATOM 148 CG ASP A 139 10.809 -5.153 12.621 1.00 0.00 C ATOM 149 OD1 ASP A 139 11.862 -4.508 12.434 1.00 0.00 O ATOM 150 OD2 ASP A 139 10.574 -5.792 13.668 1.00 0.00 O ATOM 0 H ASP A 139 9.973 -2.168 11.833 1.00 0.00 H new ATOM 0 HA ASP A 139 10.853 -3.676 10.414 1.00 0.00 H new ATOM 0 HB2 ASP A 139 8.774 -5.255 11.967 1.00 0.00 H new ATOM 0 HB3 ASP A 139 9.915 -6.036 10.889 1.00 0.00 H new ATOM 155 N LEU A 140 8.558 -3.039 8.772 1.00 0.00 N ATOM 156 CA LEU A 140 7.805 -3.118 7.526 1.00 0.00 C ATOM 157 C LEU A 140 8.518 -4.010 6.514 1.00 0.00 C ATOM 158 O LEU A 140 7.943 -4.975 6.009 1.00 0.00 O ATOM 159 CB LEU A 140 7.605 -1.720 6.938 1.00 0.00 C ATOM 160 CG LEU A 140 6.894 -0.709 7.837 1.00 0.00 C ATOM 161 CD1 LEU A 140 7.160 0.710 7.360 1.00 0.00 C ATOM 162 CD2 LEU A 140 5.398 -0.989 7.875 1.00 0.00 C ATOM 0 H LEU A 140 8.669 -2.093 9.138 1.00 0.00 H new ATOM 0 HA LEU A 140 6.831 -3.556 7.746 1.00 0.00 H new ATOM 0 HB2 LEU A 140 8.582 -1.316 6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.037 -1.815 6.012 1.00 0.00 H new ATOM 0 HG LEU A 140 7.289 -0.810 8.848 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.646 1.416 8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.232 0.907 7.385 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.794 0.826 6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 140 4.908 -0.260 8.520 1.00 0.00 H new ATOM 0 HD22 LEU A 140 4.988 -0.916 6.867 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.225 -1.992 8.265 1.00 0.00 H new ATOM 174 N HIS A 141 9.773 -3.683 6.225 1.00 0.00 N ATOM 175 CA HIS A 141 10.566 -4.457 5.276 1.00 0.00 C ATOM 176 C HIS A 141 10.473 -5.949 5.581 1.00 0.00 C ATOM 177 O HIS A 141 10.121 -6.747 4.714 1.00 0.00 O ATOM 178 CB HIS A 141 12.026 -4.006 5.313 1.00 0.00 C ATOM 179 CG HIS A 141 12.808 -4.408 4.100 1.00 0.00 C ATOM 180 ND1 HIS A 141 14.184 -4.490 4.085 1.00 0.00 N ATOM 181 CD2 HIS A 141 12.398 -4.755 2.858 1.00 0.00 C ATOM 182 CE1 HIS A 141 14.587 -4.867 2.885 1.00 0.00 C ATOM 183 NE2 HIS A 141 13.522 -5.035 2.121 1.00 0.00 N ATOM 0 H HIS A 141 10.263 -2.887 6.634 1.00 0.00 H new ATOM 0 HA HIS A 141 10.166 -4.283 4.277 1.00 0.00 H new ATOM 0 HB2 HIS A 141 12.060 -2.921 5.414 1.00 0.00 H new ATOM 0 HB3 HIS A 141 12.505 -4.424 6.199 1.00 0.00 H new ATOM 0 HD2 HIS A 141 11.376 -4.803 2.511 1.00 0.00 H new ATOM 0 HE1 HIS A 141 15.613 -5.013 2.580 1.00 0.00 H new ATOM 0 HE2 HIS A 141 13.533 -5.325 1.143 1.00 0.00 H new ATOM 192 N GLU A 142 10.793 -6.317 6.818 1.00 0.00 N ATOM 193 CA GLU A 142 10.747 -7.713 7.235 1.00 0.00 C ATOM 194 C GLU A 142 9.451 -8.375 6.777 1.00 0.00 C ATOM 195 O GLU A 142 9.471 -9.404 6.101 1.00 0.00 O ATOM 196 CB GLU A 142 10.878 -7.819 8.755 1.00 0.00 C ATOM 197 CG GLU A 142 12.220 -7.345 9.286 1.00 0.00 C ATOM 198 CD GLU A 142 13.276 -8.433 9.257 1.00 0.00 C ATOM 199 OE1 GLU A 142 12.971 -9.544 8.775 1.00 0.00 O ATOM 200 OE2 GLU A 142 14.408 -8.173 9.717 1.00 0.00 O ATOM 0 H GLU A 142 11.087 -5.668 7.548 1.00 0.00 H new ATOM 0 HA GLU A 142 11.584 -8.233 6.769 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.085 -7.234 9.221 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.725 -8.856 9.053 1.00 0.00 H new ATOM 0 HG2 GLU A 142 12.562 -6.496 8.694 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.097 -6.990 10.309 1.00 0.00 H new ATOM 207 N PHE A 143 8.324 -7.778 7.151 1.00 0.00 N ATOM 208 CA PHE A 143 7.018 -8.310 6.781 1.00 0.00 C ATOM 209 C PHE A 143 6.876 -8.397 5.264 1.00 0.00 C ATOM 210 O PHE A 143 6.565 -9.457 4.718 1.00 0.00 O ATOM 211 CB PHE A 143 5.905 -7.434 7.359 1.00 0.00 C ATOM 212 CG PHE A 143 4.524 -7.904 7.000 1.00 0.00 C ATOM 213 CD1 PHE A 143 3.897 -8.888 7.747 1.00 0.00 C ATOM 214 CD2 PHE A 143 3.853 -7.361 5.916 1.00 0.00 C ATOM 215 CE1 PHE A 143 2.627 -9.323 7.418 1.00 0.00 C ATOM 216 CE2 PHE A 143 2.583 -7.791 5.583 1.00 0.00 C ATOM 217 CZ PHE A 143 1.969 -8.773 6.335 1.00 0.00 C ATOM 0 H PHE A 143 8.289 -6.926 7.710 1.00 0.00 H new ATOM 0 HA PHE A 143 6.932 -9.315 7.195 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.001 -7.408 8.444 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.036 -6.412 7.003 1.00 0.00 H new ATOM 0 HD1 PHE A 143 4.406 -9.320 8.596 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.328 -6.593 5.324 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.150 -10.092 8.007 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.071 -7.360 4.736 1.00 0.00 H new ATOM 0 HZ PHE A 143 0.976 -9.110 6.077 1.00 0.00 H new ATOM 227 N LEU A 144 7.105 -7.276 4.589 1.00 0.00 N ATOM 228 CA LEU A 144 7.002 -7.224 3.135 1.00 0.00 C ATOM 229 C LEU A 144 7.758 -8.383 2.494 1.00 0.00 C ATOM 230 O LEU A 144 7.159 -9.261 1.872 1.00 0.00 O ATOM 231 CB LEU A 144 7.548 -5.894 2.613 1.00 0.00 C ATOM 232 CG LEU A 144 6.724 -4.651 2.953 1.00 0.00 C ATOM 233 CD1 LEU A 144 7.559 -3.392 2.778 1.00 0.00 C ATOM 234 CD2 LEU A 144 5.473 -4.587 2.088 1.00 0.00 C ATOM 0 H LEU A 144 7.363 -6.391 5.025 1.00 0.00 H new ATOM 0 HA LEU A 144 5.949 -7.308 2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.555 -5.757 3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.637 -5.961 1.529 1.00 0.00 H new ATOM 0 HG LEU A 144 6.417 -4.717 3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 144 6.956 -2.518 3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.424 -3.434 3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.896 -3.320 1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 144 4.899 -3.696 2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.759 -4.545 1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 144 4.864 -5.474 2.263 1.00 0.00 H new ATOM 246 N VAL A 145 9.078 -8.381 2.652 1.00 0.00 N ATOM 247 CA VAL A 145 9.917 -9.435 2.091 1.00 0.00 C ATOM 248 C VAL A 145 9.295 -10.809 2.314 1.00 0.00 C ATOM 249 O VAL A 145 9.043 -11.548 1.364 1.00 0.00 O ATOM 250 CB VAL A 145 11.328 -9.416 2.708 1.00 0.00 C ATOM 251 CG1 VAL A 145 12.149 -10.591 2.199 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.024 -8.098 2.404 1.00 0.00 C ATOM 0 H VAL A 145 9.590 -7.662 3.163 1.00 0.00 H new ATOM 0 HA VAL A 145 9.994 -9.244 1.021 1.00 0.00 H new ATOM 0 HB VAL A 145 11.234 -9.510 3.790 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.143 -10.561 2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.656 -11.524 2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.237 -10.531 1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.020 -8.102 2.847 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.108 -7.971 1.325 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.444 -7.275 2.822 1.00 0.00 H new ATOM 262 N ASN A 146 9.049 -11.144 3.576 1.00 0.00 N ATOM 263 CA ASN A 146 8.456 -12.430 3.924 1.00 0.00 C ATOM 264 C ASN A 146 7.283 -12.755 3.004 1.00 0.00 C ATOM 265 O ASN A 146 7.211 -13.843 2.433 1.00 0.00 O ATOM 266 CB ASN A 146 7.989 -12.422 5.381 1.00 0.00 C ATOM 267 CG ASN A 146 9.118 -12.713 6.352 1.00 0.00 C ATOM 268 OD1 ASN A 146 10.237 -13.025 5.944 1.00 0.00 O ATOM 269 ND2 ASN A 146 8.828 -12.612 7.644 1.00 0.00 N ATOM 0 H ASN A 146 9.251 -10.543 4.375 1.00 0.00 H new ATOM 0 HA ASN A 146 9.218 -13.199 3.798 1.00 0.00 H new ATOM 0 HB2 ASN A 146 7.554 -11.450 5.615 1.00 0.00 H new ATOM 0 HB3 ASN A 146 7.201 -13.164 5.511 1.00 0.00 H new ATOM 0 HD21 ASN A 146 9.547 -12.796 8.344 1.00 0.00 H new ATOM 0 HD22 ASN A 146 7.887 -12.350 7.936 1.00 0.00 H new ATOM 276 N THR A 147 6.366 -11.803 2.866 1.00 0.00 N ATOM 277 CA THR A 147 5.196 -11.987 2.016 1.00 0.00 C ATOM 278 C THR A 147 5.602 -12.351 0.593 1.00 0.00 C ATOM 279 O THR A 147 5.143 -13.353 0.043 1.00 0.00 O ATOM 280 CB THR A 147 4.322 -10.719 1.980 1.00 0.00 C ATOM 281 OG1 THR A 147 3.865 -10.402 3.300 1.00 0.00 O ATOM 282 CG2 THR A 147 3.129 -10.910 1.057 1.00 0.00 C ATOM 0 H THR A 147 6.411 -10.897 3.332 1.00 0.00 H new ATOM 0 HA THR A 147 4.618 -12.805 2.447 1.00 0.00 H new ATOM 0 HB THR A 147 4.928 -9.897 1.598 1.00 0.00 H new ATOM 0 HG1 THR A 147 4.624 -10.110 3.847 1.00 0.00 H new ATOM 0 HG21 THR A 147 2.527 -10.002 1.048 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.480 -11.122 0.047 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.523 -11.743 1.413 1.00 0.00 H new ATOM 290 N LEU A 148 6.464 -11.533 0.001 1.00 0.00 N ATOM 291 CA LEU A 148 6.933 -11.769 -1.360 1.00 0.00 C ATOM 292 C LEU A 148 7.729 -13.068 -1.444 1.00 0.00 C ATOM 293 O LEU A 148 7.857 -13.663 -2.514 1.00 0.00 O ATOM 294 CB LEU A 148 7.796 -10.598 -1.834 1.00 0.00 C ATOM 295 CG LEU A 148 7.081 -9.254 -1.979 1.00 0.00 C ATOM 296 CD1 LEU A 148 8.089 -8.129 -2.149 1.00 0.00 C ATOM 297 CD2 LEU A 148 6.114 -9.288 -3.154 1.00 0.00 C ATOM 0 H LEU A 148 6.853 -10.700 0.442 1.00 0.00 H new ATOM 0 HA LEU A 148 6.061 -11.856 -2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.622 -10.474 -1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.232 -10.861 -2.798 1.00 0.00 H new ATOM 0 HG LEU A 148 6.510 -9.068 -1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.562 -7.180 -2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.741 -8.090 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 148 8.688 -8.309 -3.042 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.614 -8.323 -3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.664 -9.497 -4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.371 -10.068 -2.991 1.00 0.00 H new ATOM 309 N LYS A 149 8.262 -13.504 -0.307 1.00 0.00 N ATOM 310 CA LYS A 149 9.043 -14.734 -0.249 1.00 0.00 C ATOM 311 C LYS A 149 8.135 -15.958 -0.307 1.00 0.00 C ATOM 312 O LYS A 149 8.190 -16.741 -1.256 1.00 0.00 O ATOM 313 CB LYS A 149 9.884 -14.769 1.029 1.00 0.00 C ATOM 314 CG LYS A 149 11.044 -13.789 1.021 1.00 0.00 C ATOM 315 CD LYS A 149 12.285 -14.399 0.392 1.00 0.00 C ATOM 316 CE LYS A 149 13.151 -15.096 1.430 1.00 0.00 C ATOM 317 NZ LYS A 149 14.286 -15.829 0.804 1.00 0.00 N ATOM 0 H LYS A 149 8.167 -13.023 0.587 1.00 0.00 H new ATOM 0 HA LYS A 149 9.707 -14.755 -1.113 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.242 -14.552 1.883 1.00 0.00 H new ATOM 0 HB3 LYS A 149 10.272 -15.778 1.171 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.760 -12.892 0.471 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.267 -13.480 2.042 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.991 -15.113 -0.377 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.864 -13.619 -0.102 1.00 0.00 H new ATOM 0 HE2 LYS A 149 13.539 -14.359 2.133 1.00 0.00 H new ATOM 0 HE3 LYS A 149 12.540 -15.794 2.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 14.852 -16.290 1.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 13.916 -16.550 0.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 14.884 -15.160 0.278 1.00 0.00 H new ATOM 331 N LYS A 150 7.298 -16.117 0.713 1.00 0.00 N ATOM 332 CA LYS A 150 6.375 -17.244 0.778 1.00 0.00 C ATOM 333 C LYS A 150 5.265 -17.098 -0.258 1.00 0.00 C ATOM 334 O LYS A 150 4.687 -18.088 -0.704 1.00 0.00 O ATOM 335 CB LYS A 150 5.769 -17.353 2.179 1.00 0.00 C ATOM 336 CG LYS A 150 6.716 -17.948 3.207 1.00 0.00 C ATOM 337 CD LYS A 150 5.969 -18.434 4.438 1.00 0.00 C ATOM 338 CE LYS A 150 5.378 -17.275 5.225 1.00 0.00 C ATOM 339 NZ LYS A 150 4.228 -17.707 6.068 1.00 0.00 N ATOM 0 H LYS A 150 7.240 -15.479 1.507 1.00 0.00 H new ATOM 0 HA LYS A 150 6.935 -18.153 0.559 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.462 -16.361 2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.869 -17.965 2.130 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.263 -18.778 2.761 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.453 -17.200 3.499 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.172 -19.114 4.136 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.647 -19.000 5.076 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.148 -16.836 5.859 1.00 0.00 H new ATOM 0 HE3 LYS A 150 5.051 -16.497 4.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.853 -16.889 6.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.482 -18.103 5.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.545 -18.431 6.743 1.00 0.00 H new ATOM 353 N ASN A 151 4.975 -15.858 -0.637 1.00 0.00 N ATOM 354 CA ASN A 151 3.934 -15.584 -1.621 1.00 0.00 C ATOM 355 C ASN A 151 4.513 -14.875 -2.842 1.00 0.00 C ATOM 356 O ASN A 151 4.445 -13.652 -2.970 1.00 0.00 O ATOM 357 CB ASN A 151 2.827 -14.731 -0.999 1.00 0.00 C ATOM 358 CG ASN A 151 2.399 -15.242 0.363 1.00 0.00 C ATOM 359 OD1 ASN A 151 2.688 -16.381 0.729 1.00 0.00 O ATOM 360 ND2 ASN A 151 1.706 -14.399 1.120 1.00 0.00 N ATOM 0 H ASN A 151 5.446 -15.027 -0.278 1.00 0.00 H new ATOM 0 HA ASN A 151 3.512 -16.536 -1.942 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.174 -13.702 -0.905 1.00 0.00 H new ATOM 0 HB3 ASN A 151 1.965 -14.717 -1.666 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.390 -14.687 2.046 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.489 -13.464 0.775 1.00 0.00 H new ATOM 367 N PRO A 152 5.096 -15.659 -3.760 1.00 0.00 N ATOM 368 CA PRO A 152 5.698 -15.128 -4.987 1.00 0.00 C ATOM 369 C PRO A 152 4.652 -14.597 -5.962 1.00 0.00 C ATOM 370 O PRO A 152 4.957 -13.776 -6.827 1.00 0.00 O ATOM 371 CB PRO A 152 6.417 -16.341 -5.583 1.00 0.00 C ATOM 372 CG PRO A 152 5.681 -17.520 -5.045 1.00 0.00 C ATOM 373 CD PRO A 152 5.213 -17.124 -3.672 1.00 0.00 C ATOM 0 HA PRO A 152 6.355 -14.282 -4.786 1.00 0.00 H new ATOM 0 HB2 PRO A 152 6.390 -16.321 -6.672 1.00 0.00 H new ATOM 0 HB3 PRO A 152 7.467 -16.362 -5.290 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.838 -17.779 -5.685 1.00 0.00 H new ATOM 0 HG3 PRO A 152 6.328 -18.396 -4.999 1.00 0.00 H new ATOM 0 HD2 PRO A 152 4.259 -17.589 -3.423 1.00 0.00 H new ATOM 0 HD3 PRO A 152 5.924 -17.425 -2.903 1.00 0.00 H new ATOM 381 N ARG A 153 3.419 -15.070 -5.816 1.00 0.00 N ATOM 382 CA ARG A 153 2.329 -14.642 -6.685 1.00 0.00 C ATOM 383 C ARG A 153 1.854 -13.241 -6.312 1.00 0.00 C ATOM 384 O ARG A 153 1.577 -12.416 -7.183 1.00 0.00 O ATOM 385 CB ARG A 153 1.162 -15.628 -6.597 1.00 0.00 C ATOM 386 CG ARG A 153 0.190 -15.525 -7.761 1.00 0.00 C ATOM 387 CD ARG A 153 -0.840 -14.430 -7.532 1.00 0.00 C ATOM 388 NE ARG A 153 -1.915 -14.867 -6.644 1.00 0.00 N ATOM 389 CZ ARG A 153 -3.063 -14.213 -6.504 1.00 0.00 C ATOM 390 NH1 ARG A 153 -3.284 -13.100 -7.189 1.00 0.00 N ATOM 391 NH2 ARG A 153 -3.992 -14.673 -5.676 1.00 0.00 N ATOM 0 H ARG A 153 3.150 -15.749 -5.105 1.00 0.00 H new ATOM 0 HA ARG A 153 2.701 -14.620 -7.709 1.00 0.00 H new ATOM 0 HB2 ARG A 153 1.557 -16.643 -6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 153 0.621 -15.456 -5.666 1.00 0.00 H new ATOM 0 HG2 ARG A 153 0.741 -15.322 -8.679 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -0.317 -16.480 -7.898 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -0.350 -13.555 -7.105 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -1.262 -14.124 -8.489 1.00 0.00 H new ATOM 0 HE ARG A 153 -1.777 -15.720 -6.102 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -2.572 -12.743 -7.826 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -4.166 -12.600 -7.079 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -3.825 -15.529 -5.147 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -4.873 -14.171 -5.569 1.00 0.00 H new ATOM 405 N ASP A 154 1.763 -12.979 -5.012 1.00 0.00 N ATOM 406 CA ASP A 154 1.323 -11.678 -4.524 1.00 0.00 C ATOM 407 C ASP A 154 2.077 -10.551 -5.224 1.00 0.00 C ATOM 408 O ASP A 154 1.554 -9.448 -5.385 1.00 0.00 O ATOM 409 CB ASP A 154 1.527 -11.581 -3.011 1.00 0.00 C ATOM 410 CG ASP A 154 0.751 -10.435 -2.394 1.00 0.00 C ATOM 411 OD1 ASP A 154 0.834 -9.308 -2.926 1.00 0.00 O ATOM 412 OD2 ASP A 154 0.060 -10.664 -1.378 1.00 0.00 O ATOM 0 H ASP A 154 1.988 -13.651 -4.278 1.00 0.00 H new ATOM 0 HA ASP A 154 0.261 -11.574 -4.747 1.00 0.00 H new ATOM 0 HB2 ASP A 154 1.219 -12.517 -2.545 1.00 0.00 H new ATOM 0 HB3 ASP A 154 2.588 -11.453 -2.798 1.00 0.00 H new ATOM 417 N ARG A 155 3.307 -10.836 -5.637 1.00 0.00 N ATOM 418 CA ARG A 155 4.133 -9.846 -6.317 1.00 0.00 C ATOM 419 C ARG A 155 3.279 -8.938 -7.198 1.00 0.00 C ATOM 420 O ARG A 155 3.180 -7.736 -6.955 1.00 0.00 O ATOM 421 CB ARG A 155 5.202 -10.538 -7.165 1.00 0.00 C ATOM 422 CG ARG A 155 6.390 -11.037 -6.359 1.00 0.00 C ATOM 423 CD ARG A 155 7.612 -11.248 -7.240 1.00 0.00 C ATOM 424 NE ARG A 155 7.461 -12.406 -8.116 1.00 0.00 N ATOM 425 CZ ARG A 155 8.486 -13.062 -8.650 1.00 0.00 C ATOM 426 NH1 ARG A 155 9.729 -12.675 -8.398 1.00 0.00 N ATOM 427 NH2 ARG A 155 8.268 -14.108 -9.437 1.00 0.00 N ATOM 0 H ARG A 155 3.754 -11.744 -5.513 1.00 0.00 H new ATOM 0 HA ARG A 155 4.621 -9.234 -5.558 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.749 -11.380 -7.689 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.556 -9.843 -7.926 1.00 0.00 H new ATOM 0 HG2 ARG A 155 6.626 -10.319 -5.574 1.00 0.00 H new ATOM 0 HG3 ARG A 155 6.129 -11.974 -5.866 1.00 0.00 H new ATOM 0 HD2 ARG A 155 7.782 -10.356 -7.844 1.00 0.00 H new ATOM 0 HD3 ARG A 155 8.493 -11.381 -6.612 1.00 0.00 H new ATOM 0 HE ARG A 155 6.517 -12.729 -8.330 1.00 0.00 H new ATOM 0 HH11 ARG A 155 9.900 -11.872 -7.793 1.00 0.00 H new ATOM 0 HH12 ARG A 155 10.514 -13.180 -8.809 1.00 0.00 H new ATOM 0 HH21 ARG A 155 7.313 -14.409 -9.632 1.00 0.00 H new ATOM 0 HH22 ARG A 155 9.055 -14.611 -9.847 1.00 0.00 H new ATOM 441 N MET A 156 2.665 -9.523 -8.222 1.00 0.00 N ATOM 442 CA MET A 156 1.819 -8.767 -9.138 1.00 0.00 C ATOM 443 C MET A 156 1.044 -7.684 -8.394 1.00 0.00 C ATOM 444 O MET A 156 1.165 -6.499 -8.702 1.00 0.00 O ATOM 445 CB MET A 156 0.847 -9.703 -9.859 1.00 0.00 C ATOM 446 CG MET A 156 1.467 -10.429 -11.042 1.00 0.00 C ATOM 447 SD MET A 156 1.805 -9.330 -12.431 1.00 0.00 S ATOM 448 CE MET A 156 0.477 -9.778 -13.547 1.00 0.00 C ATOM 0 H MET A 156 2.738 -10.517 -8.438 1.00 0.00 H new ATOM 0 HA MET A 156 2.463 -8.287 -9.875 1.00 0.00 H new ATOM 0 HB2 MET A 156 0.470 -10.439 -9.149 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.010 -9.126 -10.206 1.00 0.00 H new ATOM 0 HG2 MET A 156 2.395 -10.905 -10.726 1.00 0.00 H new ATOM 0 HG3 MET A 156 0.796 -11.224 -11.368 1.00 0.00 H new ATOM 0 HE1 MET A 156 0.550 -9.182 -14.457 1.00 0.00 H new ATOM 0 HE2 MET A 156 0.555 -10.836 -13.799 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.482 -9.589 -13.065 1.00 0.00 H new ATOM 458 N MET A 157 0.248 -8.100 -7.414 1.00 0.00 N ATOM 459 CA MET A 157 -0.547 -7.165 -6.626 1.00 0.00 C ATOM 460 C MET A 157 0.304 -5.988 -6.159 1.00 0.00 C ATOM 461 O MET A 157 0.177 -4.875 -6.672 1.00 0.00 O ATOM 462 CB MET A 157 -1.161 -7.876 -5.419 1.00 0.00 C ATOM 463 CG MET A 157 -2.114 -7.002 -4.619 1.00 0.00 C ATOM 464 SD MET A 157 -3.408 -6.270 -5.640 1.00 0.00 S ATOM 465 CE MET A 157 -4.667 -5.946 -4.408 1.00 0.00 C ATOM 0 H MET A 157 0.136 -9.078 -7.147 1.00 0.00 H new ATOM 0 HA MET A 157 -1.348 -6.783 -7.259 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.695 -8.762 -5.762 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.360 -8.220 -4.764 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.573 -7.599 -3.830 1.00 0.00 H new ATOM 0 HG3 MET A 157 -1.549 -6.208 -4.130 1.00 0.00 H new ATOM 0 HE1 MET A 157 -5.320 -5.145 -4.756 1.00 0.00 H new ATOM 0 HE2 MET A 157 -5.256 -6.848 -4.243 1.00 0.00 H new ATOM 0 HE3 MET A 157 -4.193 -5.647 -3.473 1.00 0.00 H new ATOM 475 N LEU A 158 1.171 -6.240 -5.185 1.00 0.00 N ATOM 476 CA LEU A 158 2.043 -5.201 -4.648 1.00 0.00 C ATOM 477 C LEU A 158 2.655 -4.371 -5.772 1.00 0.00 C ATOM 478 O LEU A 158 2.422 -3.164 -5.864 1.00 0.00 O ATOM 479 CB LEU A 158 3.151 -5.826 -3.799 1.00 0.00 C ATOM 480 CG LEU A 158 2.751 -6.262 -2.389 1.00 0.00 C ATOM 481 CD1 LEU A 158 3.839 -7.124 -1.768 1.00 0.00 C ATOM 482 CD2 LEU A 158 2.466 -5.049 -1.516 1.00 0.00 C ATOM 0 H LEU A 158 1.289 -7.155 -4.751 1.00 0.00 H new ATOM 0 HA LEU A 158 1.441 -4.543 -4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.541 -6.695 -4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.968 -5.109 -3.718 1.00 0.00 H new ATOM 0 HG LEU A 158 1.840 -6.857 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.537 -7.425 -0.765 1.00 0.00 H new ATOM 0 HD12 LEU A 158 3.995 -8.011 -2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.767 -6.555 -1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.183 -5.379 -0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.359 -4.428 -1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.651 -4.471 -1.952 1.00 0.00 H new ATOM 494 N LEU A 159 3.436 -5.023 -6.625 1.00 0.00 N ATOM 495 CA LEU A 159 4.080 -4.346 -7.745 1.00 0.00 C ATOM 496 C LEU A 159 3.158 -3.289 -8.345 1.00 0.00 C ATOM 497 O LEU A 159 3.556 -2.141 -8.541 1.00 0.00 O ATOM 498 CB LEU A 159 4.479 -5.359 -8.819 1.00 0.00 C ATOM 499 CG LEU A 159 5.629 -6.300 -8.459 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.806 -7.363 -9.532 1.00 0.00 C ATOM 501 CD2 LEU A 159 6.919 -5.516 -8.265 1.00 0.00 C ATOM 0 H LEU A 159 3.639 -6.021 -6.563 1.00 0.00 H new ATOM 0 HA LEU A 159 4.976 -3.851 -7.371 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.605 -5.963 -9.063 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.752 -4.813 -9.722 1.00 0.00 H new ATOM 0 HG LEU A 159 5.385 -6.798 -7.521 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.629 -8.023 -9.258 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.889 -7.945 -9.622 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.027 -6.884 -10.486 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.727 -6.202 -8.009 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.168 -4.990 -9.187 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.788 -4.793 -7.460 1.00 0.00 H new ATOM 513 N LYS A 160 1.922 -3.684 -8.633 1.00 0.00 N ATOM 514 CA LYS A 160 0.941 -2.771 -9.207 1.00 0.00 C ATOM 515 C LYS A 160 0.765 -1.537 -8.327 1.00 0.00 C ATOM 516 O LYS A 160 0.878 -0.405 -8.798 1.00 0.00 O ATOM 517 CB LYS A 160 -0.403 -3.480 -9.384 1.00 0.00 C ATOM 518 CG LYS A 160 -1.284 -2.857 -10.453 1.00 0.00 C ATOM 519 CD LYS A 160 -2.335 -3.835 -10.950 1.00 0.00 C ATOM 520 CE LYS A 160 -3.465 -3.997 -9.945 1.00 0.00 C ATOM 521 NZ LYS A 160 -4.696 -4.544 -10.578 1.00 0.00 N ATOM 0 H LYS A 160 1.576 -4.631 -8.478 1.00 0.00 H new ATOM 0 HA LYS A 160 1.307 -2.450 -10.182 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.222 -4.525 -9.637 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -0.937 -3.470 -8.434 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -1.773 -1.970 -10.051 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -0.666 -2.529 -11.289 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -2.739 -3.485 -11.900 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -1.872 -4.804 -11.138 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -3.144 -4.660 -9.142 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -3.688 -3.032 -9.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -5.442 -4.639 -9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -5.017 -3.899 -11.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -4.490 -5.477 -10.989 1.00 0.00 H new ATOM 535 N LEU A 161 0.490 -1.763 -7.048 1.00 0.00 N ATOM 536 CA LEU A 161 0.300 -0.670 -6.101 1.00 0.00 C ATOM 537 C LEU A 161 1.527 0.235 -6.061 1.00 0.00 C ATOM 538 O LEU A 161 1.419 1.450 -6.222 1.00 0.00 O ATOM 539 CB LEU A 161 0.015 -1.223 -4.703 1.00 0.00 C ATOM 540 CG LEU A 161 -1.410 -1.719 -4.456 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.478 -2.527 -3.169 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.381 -0.548 -4.404 1.00 0.00 C ATOM 0 H LEU A 161 0.393 -2.694 -6.642 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.554 -0.080 -6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.703 -2.046 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.239 -0.445 -3.973 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.697 -2.367 -5.284 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.500 -2.872 -3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.812 -3.387 -3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.171 -1.902 -2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.390 -0.920 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.096 0.125 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.353 -0.010 -5.351 1.00 0.00 H new ATOM 554 N GLU A 162 2.694 -0.366 -5.849 1.00 0.00 N ATOM 555 CA GLU A 162 3.941 0.386 -5.790 1.00 0.00 C ATOM 556 C GLU A 162 4.101 1.271 -7.023 1.00 0.00 C ATOM 557 O GLU A 162 4.325 2.476 -6.910 1.00 0.00 O ATOM 558 CB GLU A 162 5.133 -0.566 -5.675 1.00 0.00 C ATOM 559 CG GLU A 162 6.403 0.105 -5.181 1.00 0.00 C ATOM 560 CD GLU A 162 7.583 -0.846 -5.129 1.00 0.00 C ATOM 561 OE1 GLU A 162 7.885 -1.475 -6.164 1.00 0.00 O ATOM 562 OE2 GLU A 162 8.205 -0.961 -4.052 1.00 0.00 O ATOM 0 H GLU A 162 2.801 -1.372 -5.715 1.00 0.00 H new ATOM 0 HA GLU A 162 3.909 1.024 -4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.874 -1.379 -4.996 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.325 -1.014 -6.650 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.645 0.943 -5.835 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.229 0.517 -4.187 1.00 0.00 H new ATOM 569 N GLN A 163 3.985 0.663 -8.200 1.00 0.00 N ATOM 570 CA GLN A 163 4.118 1.396 -9.454 1.00 0.00 C ATOM 571 C GLN A 163 3.151 2.574 -9.501 1.00 0.00 C ATOM 572 O GLN A 163 3.566 3.723 -9.651 1.00 0.00 O ATOM 573 CB GLN A 163 3.865 0.465 -10.641 1.00 0.00 C ATOM 574 CG GLN A 163 5.113 -0.258 -11.123 1.00 0.00 C ATOM 575 CD GLN A 163 6.073 0.658 -11.856 1.00 0.00 C ATOM 576 OE1 GLN A 163 5.656 1.597 -12.536 1.00 0.00 O ATOM 577 NE2 GLN A 163 7.366 0.391 -11.720 1.00 0.00 N ATOM 0 H GLN A 163 3.799 -0.334 -8.311 1.00 0.00 H new ATOM 0 HA GLN A 163 5.135 1.783 -9.514 1.00 0.00 H new ATOM 0 HB2 GLN A 163 3.113 -0.273 -10.360 1.00 0.00 H new ATOM 0 HB3 GLN A 163 3.450 1.045 -11.465 1.00 0.00 H new ATOM 0 HG2 GLN A 163 5.623 -0.703 -10.269 1.00 0.00 H new ATOM 0 HG3 GLN A 163 4.822 -1.076 -11.782 1.00 0.00 H new ATOM 0 HE21 GLN A 163 7.666 -0.397 -11.147 1.00 0.00 H new ATOM 0 HE22 GLN A 163 8.059 0.974 -12.189 1.00 0.00 H new ATOM 586 N GLU A 164 1.861 2.280 -9.373 1.00 0.00 N ATOM 587 CA GLU A 164 0.836 3.317 -9.403 1.00 0.00 C ATOM 588 C GLU A 164 1.208 4.477 -8.484 1.00 0.00 C ATOM 589 O GLU A 164 1.097 5.643 -8.864 1.00 0.00 O ATOM 590 CB GLU A 164 -0.518 2.738 -8.988 1.00 0.00 C ATOM 591 CG GLU A 164 -1.262 2.055 -10.123 1.00 0.00 C ATOM 592 CD GLU A 164 -2.064 3.029 -10.964 1.00 0.00 C ATOM 593 OE1 GLU A 164 -1.513 4.088 -11.332 1.00 0.00 O ATOM 594 OE2 GLU A 164 -3.242 2.733 -11.254 1.00 0.00 O ATOM 0 H GLU A 164 1.501 1.334 -9.248 1.00 0.00 H new ATOM 0 HA GLU A 164 0.766 3.693 -10.424 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.365 2.021 -8.182 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.139 3.539 -8.588 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.547 1.534 -10.760 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.931 1.300 -9.711 1.00 0.00 H new ATOM 601 N ILE A 165 1.650 4.149 -7.275 1.00 0.00 N ATOM 602 CA ILE A 165 2.039 5.162 -6.303 1.00 0.00 C ATOM 603 C ILE A 165 3.191 6.014 -6.827 1.00 0.00 C ATOM 604 O ILE A 165 3.115 7.243 -6.836 1.00 0.00 O ATOM 605 CB ILE A 165 2.454 4.527 -4.963 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.233 3.939 -4.252 1.00 0.00 C ATOM 607 CG2 ILE A 165 3.143 5.557 -4.079 1.00 0.00 C ATOM 608 CD1 ILE A 165 1.575 3.195 -2.981 1.00 0.00 C ATOM 0 H ILE A 165 1.748 3.189 -6.945 1.00 0.00 H new ATOM 0 HA ILE A 165 1.166 5.795 -6.141 1.00 0.00 H new ATOM 0 HB ILE A 165 3.158 3.720 -5.164 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.537 4.744 -4.016 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.718 3.261 -4.933 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.430 5.093 -3.136 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.033 5.933 -4.584 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.460 6.384 -3.883 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.662 2.806 -2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.247 2.368 -3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.063 3.874 -2.282 1.00 0.00 H new ATOM 620 N LEU A 166 4.256 5.352 -7.266 1.00 0.00 N ATOM 621 CA LEU A 166 5.424 6.047 -7.795 1.00 0.00 C ATOM 622 C LEU A 166 5.009 7.153 -8.760 1.00 0.00 C ATOM 623 O LEU A 166 5.364 8.317 -8.575 1.00 0.00 O ATOM 624 CB LEU A 166 6.353 5.060 -8.503 1.00 0.00 C ATOM 625 CG LEU A 166 7.081 4.060 -7.603 1.00 0.00 C ATOM 626 CD1 LEU A 166 7.597 2.885 -8.419 1.00 0.00 C ATOM 627 CD2 LEU A 166 8.223 4.741 -6.864 1.00 0.00 C ATOM 0 H LEU A 166 4.335 4.335 -7.266 1.00 0.00 H new ATOM 0 HA LEU A 166 5.955 6.500 -6.958 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.768 4.502 -9.234 1.00 0.00 H new ATOM 0 HB3 LEU A 166 7.099 5.628 -9.059 1.00 0.00 H new ATOM 0 HG LEU A 166 6.373 3.681 -6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 166 8.112 2.184 -7.762 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.759 2.381 -8.902 1.00 0.00 H new ATOM 0 HD13 LEU A 166 8.290 3.246 -9.179 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.730 4.015 -6.229 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.931 5.149 -7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.827 5.548 -6.248 1.00 0.00 H new ATOM 639 N GLU A 167 4.253 6.781 -9.789 1.00 0.00 N ATOM 640 CA GLU A 167 3.788 7.743 -10.782 1.00 0.00 C ATOM 641 C GLU A 167 3.007 8.874 -10.119 1.00 0.00 C ATOM 642 O GLU A 167 3.155 10.041 -10.482 1.00 0.00 O ATOM 643 CB GLU A 167 2.913 7.048 -11.827 1.00 0.00 C ATOM 644 CG GLU A 167 3.706 6.281 -12.872 1.00 0.00 C ATOM 645 CD GLU A 167 2.837 5.769 -14.004 1.00 0.00 C ATOM 646 OE1 GLU A 167 1.820 6.423 -14.314 1.00 0.00 O ATOM 647 OE2 GLU A 167 3.175 4.713 -14.579 1.00 0.00 O ATOM 0 H GLU A 167 3.950 5.822 -9.956 1.00 0.00 H new ATOM 0 HA GLU A 167 4.662 8.169 -11.276 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.234 6.361 -11.321 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.296 7.795 -12.327 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.483 6.927 -13.279 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.209 5.439 -12.396 1.00 0.00 H new ATOM 654 N PHE A 168 2.174 8.520 -9.146 1.00 0.00 N ATOM 655 CA PHE A 168 1.368 9.504 -8.434 1.00 0.00 C ATOM 656 C PHE A 168 2.255 10.531 -7.736 1.00 0.00 C ATOM 657 O PHE A 168 1.919 11.714 -7.670 1.00 0.00 O ATOM 658 CB PHE A 168 0.467 8.811 -7.409 1.00 0.00 C ATOM 659 CG PHE A 168 -0.159 9.757 -6.425 1.00 0.00 C ATOM 660 CD1 PHE A 168 -1.201 10.586 -6.807 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.296 9.818 -5.117 1.00 0.00 C ATOM 662 CE1 PHE A 168 -1.780 11.458 -5.904 1.00 0.00 C ATOM 663 CE2 PHE A 168 -0.279 10.687 -4.209 1.00 0.00 C ATOM 664 CZ PHE A 168 -1.317 11.509 -4.603 1.00 0.00 C ATOM 0 H PHE A 168 2.040 7.559 -8.833 1.00 0.00 H new ATOM 0 HA PHE A 168 0.745 10.023 -9.163 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.321 8.273 -7.935 1.00 0.00 H new ATOM 0 HB3 PHE A 168 1.052 8.069 -6.866 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -1.566 10.551 -7.823 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.109 9.179 -4.804 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -2.593 12.098 -6.215 1.00 0.00 H new ATOM 0 HE2 PHE A 168 0.083 10.723 -3.192 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.766 12.190 -3.895 1.00 0.00 H new ATOM 674 N ILE A 169 3.388 10.070 -7.217 1.00 0.00 N ATOM 675 CA ILE A 169 4.323 10.948 -6.524 1.00 0.00 C ATOM 676 C ILE A 169 4.989 11.917 -7.495 1.00 0.00 C ATOM 677 O ILE A 169 5.019 13.125 -7.260 1.00 0.00 O ATOM 678 CB ILE A 169 5.413 10.144 -5.791 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.775 9.119 -4.851 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.332 11.079 -5.020 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.715 8.005 -4.444 1.00 0.00 C ATOM 0 H ILE A 169 3.681 9.094 -7.263 1.00 0.00 H new ATOM 0 HA ILE A 169 3.744 11.511 -5.792 1.00 0.00 H new ATOM 0 HB ILE A 169 6.009 9.609 -6.530 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.421 9.630 -3.956 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.901 8.686 -5.338 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.097 10.496 -4.507 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.808 11.774 -5.712 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.750 11.638 -4.287 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.196 7.316 -3.778 1.00 0.00 H new ATOM 0 HD12 ILE A 169 6.050 7.469 -5.332 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.578 8.427 -3.928 1.00 0.00 H new ATOM 693 N ASN A 170 5.520 11.380 -8.588 1.00 0.00 N ATOM 694 CA ASN A 170 6.184 12.197 -9.597 1.00 0.00 C ATOM 695 C ASN A 170 5.222 13.225 -10.185 1.00 0.00 C ATOM 696 O ASN A 170 5.600 14.368 -10.444 1.00 0.00 O ATOM 697 CB ASN A 170 6.747 11.313 -10.711 1.00 0.00 C ATOM 698 CG ASN A 170 7.827 12.011 -11.515 1.00 0.00 C ATOM 699 OD1 ASN A 170 7.573 12.520 -12.607 1.00 0.00 O ATOM 700 ND2 ASN A 170 9.040 12.039 -10.976 1.00 0.00 N ATOM 0 H ASN A 170 5.503 10.382 -8.798 1.00 0.00 H new ATOM 0 HA ASN A 170 7.005 12.728 -9.115 1.00 0.00 H new ATOM 0 HB2 ASN A 170 7.155 10.401 -10.276 1.00 0.00 H new ATOM 0 HB3 ASN A 170 5.938 11.014 -11.378 1.00 0.00 H new ATOM 0 HD21 ASN A 170 9.807 12.496 -11.470 1.00 0.00 H new ATOM 0 HD22 ASN A 170 9.205 11.604 -10.068 1.00 0.00 H new ATOM 707 N ASP A 171 3.977 12.811 -10.391 1.00 0.00 N ATOM 708 CA ASP A 171 2.959 13.695 -10.946 1.00 0.00 C ATOM 709 C ASP A 171 2.658 14.845 -9.990 1.00 0.00 C ATOM 710 O ASP A 171 2.503 14.640 -8.787 1.00 0.00 O ATOM 711 CB ASP A 171 1.678 12.912 -11.241 1.00 0.00 C ATOM 712 CG ASP A 171 0.739 13.664 -12.164 1.00 0.00 C ATOM 713 OD1 ASP A 171 1.234 14.343 -13.088 1.00 0.00 O ATOM 714 OD2 ASP A 171 -0.490 13.575 -11.961 1.00 0.00 O ATOM 0 H ASP A 171 3.648 11.868 -10.182 1.00 0.00 H new ATOM 0 HA ASP A 171 3.343 14.111 -11.877 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.937 11.954 -11.693 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.165 12.694 -10.304 1.00 0.00 H new ATOM 719 N ASN A 172 2.577 16.055 -10.534 1.00 0.00 N ATOM 720 CA ASN A 172 2.296 17.238 -9.729 1.00 0.00 C ATOM 721 C ASN A 172 0.806 17.566 -9.746 1.00 0.00 C ATOM 722 O ASN A 172 0.217 17.876 -8.711 1.00 0.00 O ATOM 723 CB ASN A 172 3.099 18.434 -10.246 1.00 0.00 C ATOM 724 CG ASN A 172 2.633 19.746 -9.645 1.00 0.00 C ATOM 725 OD1 ASN A 172 1.863 20.484 -10.260 1.00 0.00 O ATOM 726 ND2 ASN A 172 3.098 20.042 -8.437 1.00 0.00 N ATOM 0 H ASN A 172 2.702 16.242 -11.529 1.00 0.00 H new ATOM 0 HA ASN A 172 2.592 17.027 -8.701 1.00 0.00 H new ATOM 0 HB2 ASN A 172 4.154 18.287 -10.016 1.00 0.00 H new ATOM 0 HB3 ASN A 172 3.013 18.484 -11.331 1.00 0.00 H new ATOM 0 HD21 ASN A 172 2.819 20.911 -7.982 1.00 0.00 H new ATOM 0 HD22 ASN A 172 3.735 19.400 -7.964 1.00 0.00 H new ATOM 733 N ASN A 173 0.203 17.495 -10.928 1.00 0.00 N ATOM 734 CA ASN A 173 -1.218 17.784 -11.080 1.00 0.00 C ATOM 735 C ASN A 173 -2.024 17.159 -9.945 1.00 0.00 C ATOM 736 O ASN A 173 -2.879 17.810 -9.346 1.00 0.00 O ATOM 737 CB ASN A 173 -1.724 17.265 -12.427 1.00 0.00 C ATOM 738 CG ASN A 173 -0.943 17.833 -13.596 1.00 0.00 C ATOM 739 OD1 ASN A 173 0.104 18.454 -13.414 1.00 0.00 O ATOM 740 ND2 ASN A 173 -1.451 17.622 -14.805 1.00 0.00 N ATOM 0 H ASN A 173 0.676 17.240 -11.795 1.00 0.00 H new ATOM 0 HA ASN A 173 -1.350 18.865 -11.043 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -1.656 16.177 -12.443 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -2.778 17.521 -12.539 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -0.970 17.980 -15.630 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.322 17.101 -14.908 1.00 0.00 H new ATOM 747 N ASN A 174 -1.745 15.892 -9.656 1.00 0.00 N ATOM 748 CA ASN A 174 -2.444 15.179 -8.594 1.00 0.00 C ATOM 749 C ASN A 174 -1.705 15.320 -7.266 1.00 0.00 C ATOM 750 O ASN A 174 -0.535 14.956 -7.154 1.00 0.00 O ATOM 751 CB ASN A 174 -2.589 13.699 -8.954 1.00 0.00 C ATOM 752 CG ASN A 174 -3.827 13.425 -9.786 1.00 0.00 C ATOM 753 OD1 ASN A 174 -4.293 14.289 -10.528 1.00 0.00 O ATOM 754 ND2 ASN A 174 -4.366 12.217 -9.665 1.00 0.00 N ATOM 0 H ASN A 174 -1.040 15.338 -10.143 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.435 15.619 -8.487 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.706 13.373 -9.504 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.631 13.108 -8.039 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -5.200 11.975 -10.200 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -3.946 11.532 -9.037 1.00 0.00 H new ATOM 761 N GLN A 175 -2.398 15.851 -6.263 1.00 0.00 N ATOM 762 CA GLN A 175 -1.808 16.040 -4.944 1.00 0.00 C ATOM 763 C GLN A 175 -2.227 14.923 -3.994 1.00 0.00 C ATOM 764 O GLN A 175 -1.417 14.421 -3.214 1.00 0.00 O ATOM 765 CB GLN A 175 -2.220 17.396 -4.367 1.00 0.00 C ATOM 766 CG GLN A 175 -1.282 18.530 -4.750 1.00 0.00 C ATOM 767 CD GLN A 175 -1.804 19.888 -4.324 1.00 0.00 C ATOM 768 OE1 GLN A 175 -2.346 20.042 -3.229 1.00 0.00 O ATOM 769 NE2 GLN A 175 -1.644 20.882 -5.190 1.00 0.00 N ATOM 0 H GLN A 175 -3.368 16.157 -6.339 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.724 16.013 -5.052 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -3.226 17.637 -4.709 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -2.262 17.322 -3.280 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -0.307 18.360 -4.293 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -1.133 18.524 -5.830 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -1.189 20.709 -6.086 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -1.976 21.818 -4.959 1.00 0.00 H new ATOM 778 N PHE A 176 -3.497 14.537 -4.066 1.00 0.00 N ATOM 779 CA PHE A 176 -4.024 13.480 -3.212 1.00 0.00 C ATOM 780 C PHE A 176 -4.451 12.273 -4.042 1.00 0.00 C ATOM 781 O PHE A 176 -4.663 12.379 -5.250 1.00 0.00 O ATOM 782 CB PHE A 176 -5.210 13.997 -2.395 1.00 0.00 C ATOM 783 CG PHE A 176 -4.815 14.590 -1.073 1.00 0.00 C ATOM 784 CD1 PHE A 176 -4.148 15.803 -1.014 1.00 0.00 C ATOM 785 CD2 PHE A 176 -5.110 13.933 0.111 1.00 0.00 C ATOM 786 CE1 PHE A 176 -3.783 16.349 0.202 1.00 0.00 C ATOM 787 CE2 PHE A 176 -4.748 14.475 1.330 1.00 0.00 C ATOM 788 CZ PHE A 176 -4.084 15.685 1.375 1.00 0.00 C ATOM 0 H PHE A 176 -4.180 14.941 -4.707 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.232 13.169 -2.531 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -5.741 14.750 -2.977 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -5.907 13.177 -2.222 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -3.911 16.327 -1.928 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -5.629 12.986 0.081 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -3.262 17.295 0.235 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -4.984 13.953 2.246 1.00 0.00 H new ATOM 0 HZ PHE A 176 -3.801 16.111 2.326 1.00 0.00 H new ATOM 798 N LYS A 177 -4.575 11.124 -3.384 1.00 0.00 N ATOM 799 CA LYS A 177 -4.978 9.896 -4.059 1.00 0.00 C ATOM 800 C LYS A 177 -5.906 9.069 -3.175 1.00 0.00 C ATOM 801 O LYS A 177 -5.589 8.783 -2.020 1.00 0.00 O ATOM 802 CB LYS A 177 -3.746 9.070 -4.436 1.00 0.00 C ATOM 803 CG LYS A 177 -4.060 7.886 -5.335 1.00 0.00 C ATOM 804 CD LYS A 177 -2.792 7.194 -5.808 1.00 0.00 C ATOM 805 CE LYS A 177 -3.088 6.169 -6.892 1.00 0.00 C ATOM 806 NZ LYS A 177 -3.309 6.813 -8.217 1.00 0.00 N ATOM 0 H LYS A 177 -4.402 11.018 -2.384 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.517 10.169 -4.966 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -3.026 9.716 -4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.269 8.708 -3.525 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -4.685 7.174 -4.796 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -4.634 8.225 -6.197 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -2.091 7.937 -6.190 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.308 6.703 -4.964 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.258 5.466 -6.964 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.971 5.593 -6.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.491 6.081 -8.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -4.127 7.453 -8.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -2.463 7.356 -8.485 1.00 0.00 H new ATOM 820 N LYS A 178 -7.054 8.687 -3.725 1.00 0.00 N ATOM 821 CA LYS A 178 -8.028 7.890 -2.988 1.00 0.00 C ATOM 822 C LYS A 178 -8.203 6.517 -3.628 1.00 0.00 C ATOM 823 O LYS A 178 -8.629 6.406 -4.778 1.00 0.00 O ATOM 824 CB LYS A 178 -9.375 8.615 -2.935 1.00 0.00 C ATOM 825 CG LYS A 178 -10.468 7.817 -2.245 1.00 0.00 C ATOM 826 CD LYS A 178 -11.850 8.317 -2.630 1.00 0.00 C ATOM 827 CE LYS A 178 -12.943 7.411 -2.084 1.00 0.00 C ATOM 828 NZ LYS A 178 -13.019 6.124 -2.830 1.00 0.00 N ATOM 0 H LYS A 178 -7.333 8.917 -4.679 1.00 0.00 H new ATOM 0 HA LYS A 178 -7.655 7.753 -1.973 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.247 9.565 -2.415 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.693 8.848 -3.951 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.374 6.764 -2.510 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.343 7.886 -1.164 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.991 9.329 -2.250 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -11.929 8.371 -3.716 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.755 7.209 -1.030 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.903 7.923 -2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.867 5.600 -2.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.071 6.317 -3.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.172 5.555 -2.628 1.00 0.00 H new ATOM 842 N PHE A 179 -7.873 5.472 -2.876 1.00 0.00 N ATOM 843 CA PHE A 179 -7.995 4.105 -3.370 1.00 0.00 C ATOM 844 C PHE A 179 -9.427 3.600 -3.226 1.00 0.00 C ATOM 845 O PHE A 179 -10.158 3.982 -2.311 1.00 0.00 O ATOM 846 CB PHE A 179 -7.037 3.181 -2.615 1.00 0.00 C ATOM 847 CG PHE A 179 -5.607 3.314 -3.052 1.00 0.00 C ATOM 848 CD1 PHE A 179 -5.193 2.815 -4.277 1.00 0.00 C ATOM 849 CD2 PHE A 179 -4.675 3.938 -2.239 1.00 0.00 C ATOM 850 CE1 PHE A 179 -3.877 2.935 -4.681 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.358 4.062 -2.637 1.00 0.00 C ATOM 852 CZ PHE A 179 -2.958 3.561 -3.861 1.00 0.00 C ATOM 0 H PHE A 179 -7.519 5.546 -1.922 1.00 0.00 H new ATOM 0 HA PHE A 179 -7.733 4.102 -4.428 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -7.104 3.395 -1.548 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.356 2.148 -2.754 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -5.907 2.327 -4.923 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -4.982 4.333 -1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -3.567 2.540 -5.637 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -2.642 4.550 -1.992 1.00 0.00 H new ATOM 0 HZ PHE A 179 -1.930 3.659 -4.176 1.00 0.00 H new ATOM 862 N PRO A 180 -9.840 2.721 -4.150 1.00 0.00 N ATOM 863 CA PRO A 180 -11.188 2.144 -4.148 1.00 0.00 C ATOM 864 C PRO A 180 -11.402 1.175 -2.990 1.00 0.00 C ATOM 865 O PRO A 180 -10.444 0.643 -2.430 1.00 0.00 O ATOM 866 CB PRO A 180 -11.258 1.402 -5.485 1.00 0.00 C ATOM 867 CG PRO A 180 -9.841 1.085 -5.818 1.00 0.00 C ATOM 868 CD PRO A 180 -9.023 2.221 -5.269 1.00 0.00 C ATOM 0 HA PRO A 180 -11.957 2.906 -4.027 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -11.858 0.495 -5.404 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.717 2.020 -6.257 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.539 0.136 -5.374 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -9.705 0.991 -6.895 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -8.043 1.884 -4.932 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -8.854 2.993 -6.019 1.00 0.00 H new ATOM 876 N GLN A 181 -12.664 0.952 -2.637 1.00 0.00 N ATOM 877 CA GLN A 181 -13.002 0.048 -1.545 1.00 0.00 C ATOM 878 C GLN A 181 -12.104 -1.185 -1.560 1.00 0.00 C ATOM 879 O GLN A 181 -11.964 -1.850 -2.586 1.00 0.00 O ATOM 880 CB GLN A 181 -14.470 -0.375 -1.641 1.00 0.00 C ATOM 881 CG GLN A 181 -15.442 0.692 -1.165 1.00 0.00 C ATOM 882 CD GLN A 181 -16.865 0.428 -1.617 1.00 0.00 C ATOM 883 OE1 GLN A 181 -17.580 -0.375 -1.017 1.00 0.00 O ATOM 884 NE2 GLN A 181 -17.283 1.104 -2.681 1.00 0.00 N ATOM 0 H GLN A 181 -13.468 1.385 -3.091 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.844 0.579 -0.606 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.700 -0.628 -2.676 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.618 -1.279 -1.051 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.414 0.744 -0.077 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.120 1.664 -1.539 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -16.656 1.760 -3.147 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -18.231 0.968 -3.032 1.00 0.00 H new ATOM 893 N MET A 182 -11.497 -1.482 -0.416 1.00 0.00 N ATOM 894 CA MET A 182 -10.612 -2.636 -0.299 1.00 0.00 C ATOM 895 C MET A 182 -10.973 -3.476 0.922 1.00 0.00 C ATOM 896 O MET A 182 -11.501 -2.961 1.909 1.00 0.00 O ATOM 897 CB MET A 182 -9.155 -2.180 -0.206 1.00 0.00 C ATOM 898 CG MET A 182 -8.562 -1.765 -1.543 1.00 0.00 C ATOM 899 SD MET A 182 -6.761 -1.861 -1.564 1.00 0.00 S ATOM 900 CE MET A 182 -6.334 -0.147 -1.855 1.00 0.00 C ATOM 0 H MET A 182 -11.601 -0.941 0.442 1.00 0.00 H new ATOM 0 HA MET A 182 -10.737 -3.251 -1.191 1.00 0.00 H new ATOM 0 HB2 MET A 182 -9.089 -1.342 0.488 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.556 -2.988 0.213 1.00 0.00 H new ATOM 0 HG2 MET A 182 -8.965 -2.404 -2.329 1.00 0.00 H new ATOM 0 HG3 MET A 182 -8.870 -0.745 -1.772 1.00 0.00 H new ATOM 0 HE1 MET A 182 -5.251 -0.049 -1.930 1.00 0.00 H new ATOM 0 HE2 MET A 182 -6.794 0.190 -2.784 1.00 0.00 H new ATOM 0 HE3 MET A 182 -6.697 0.464 -1.028 1.00 0.00 H new ATOM 910 N THR A 183 -10.686 -4.772 0.850 1.00 0.00 N ATOM 911 CA THR A 183 -10.981 -5.683 1.948 1.00 0.00 C ATOM 912 C THR A 183 -9.933 -5.575 3.049 1.00 0.00 C ATOM 913 O THR A 183 -8.928 -4.880 2.897 1.00 0.00 O ATOM 914 CB THR A 183 -11.052 -7.143 1.463 1.00 0.00 C ATOM 915 OG1 THR A 183 -9.862 -7.477 0.740 1.00 0.00 O ATOM 916 CG2 THR A 183 -12.268 -7.361 0.576 1.00 0.00 C ATOM 0 H THR A 183 -10.249 -5.214 0.041 1.00 0.00 H new ATOM 0 HA THR A 183 -11.953 -5.393 2.347 1.00 0.00 H new ATOM 0 HB THR A 183 -11.140 -7.789 2.337 1.00 0.00 H new ATOM 0 HG1 THR A 183 -9.881 -7.044 -0.139 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.296 -8.399 0.246 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.174 -7.134 1.138 1.00 0.00 H new ATOM 0 HG23 THR A 183 -12.207 -6.706 -0.293 1.00 0.00 H new ATOM 924 N SER A 184 -10.172 -6.267 4.158 1.00 0.00 N ATOM 925 CA SER A 184 -9.249 -6.247 5.287 1.00 0.00 C ATOM 926 C SER A 184 -7.811 -6.439 4.816 1.00 0.00 C ATOM 927 O SER A 184 -6.989 -5.527 4.907 1.00 0.00 O ATOM 928 CB SER A 184 -9.618 -7.337 6.295 1.00 0.00 C ATOM 929 OG SER A 184 -8.676 -7.395 7.352 1.00 0.00 O ATOM 0 H SER A 184 -10.998 -6.849 4.299 1.00 0.00 H new ATOM 0 HA SER A 184 -9.327 -5.274 5.771 1.00 0.00 H new ATOM 0 HB2 SER A 184 -10.611 -7.141 6.699 1.00 0.00 H new ATOM 0 HB3 SER A 184 -9.663 -8.302 5.791 1.00 0.00 H new ATOM 0 HG SER A 184 -8.936 -8.098 7.983 1.00 0.00 H new ATOM 935 N TYR A 185 -7.515 -7.632 4.313 1.00 0.00 N ATOM 936 CA TYR A 185 -6.175 -7.946 3.829 1.00 0.00 C ATOM 937 C TYR A 185 -5.643 -6.830 2.935 1.00 0.00 C ATOM 938 O TYR A 185 -4.611 -6.224 3.227 1.00 0.00 O ATOM 939 CB TYR A 185 -6.185 -9.269 3.061 1.00 0.00 C ATOM 940 CG TYR A 185 -4.807 -9.747 2.662 1.00 0.00 C ATOM 941 CD1 TYR A 185 -3.801 -9.898 3.608 1.00 0.00 C ATOM 942 CD2 TYR A 185 -4.511 -10.046 1.338 1.00 0.00 C ATOM 943 CE1 TYR A 185 -2.541 -10.334 3.248 1.00 0.00 C ATOM 944 CE2 TYR A 185 -3.254 -10.484 0.968 1.00 0.00 C ATOM 945 CZ TYR A 185 -2.272 -10.626 1.927 1.00 0.00 C ATOM 946 OH TYR A 185 -1.018 -11.060 1.563 1.00 0.00 O ATOM 0 H TYR A 185 -8.184 -8.397 4.230 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.517 -8.040 4.693 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -6.662 -10.033 3.675 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.795 -9.155 2.165 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -4.008 -9.670 4.643 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -5.277 -9.934 0.585 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -1.771 -10.446 3.997 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -3.041 -10.714 -0.066 1.00 0.00 H new ATOM 0 HH TYR A 185 -0.861 -10.852 0.618 1.00 0.00 H new ATOM 956 N HIS A 186 -6.355 -6.563 1.845 1.00 0.00 N ATOM 957 CA HIS A 186 -5.956 -5.519 0.908 1.00 0.00 C ATOM 958 C HIS A 186 -5.557 -4.247 1.649 1.00 0.00 C ATOM 959 O HIS A 186 -4.399 -3.833 1.611 1.00 0.00 O ATOM 960 CB HIS A 186 -7.095 -5.219 -0.068 1.00 0.00 C ATOM 961 CG HIS A 186 -7.315 -6.299 -1.082 1.00 0.00 C ATOM 962 ND1 HIS A 186 -8.551 -6.583 -1.624 1.00 0.00 N ATOM 963 CD2 HIS A 186 -6.447 -7.166 -1.655 1.00 0.00 C ATOM 964 CE1 HIS A 186 -8.434 -7.578 -2.484 1.00 0.00 C ATOM 965 NE2 HIS A 186 -7.167 -7.950 -2.522 1.00 0.00 N ATOM 0 H HIS A 186 -7.211 -7.055 1.589 1.00 0.00 H new ATOM 0 HA HIS A 186 -5.092 -5.878 0.348 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -8.016 -5.069 0.496 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.882 -4.284 -0.586 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -5.386 -7.229 -1.465 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -9.238 -8.014 -3.059 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -6.786 -8.698 -3.101 1.00 0.00 H new ATOM 974 N ARG A 187 -6.524 -3.632 2.322 1.00 0.00 N ATOM 975 CA ARG A 187 -6.274 -2.406 3.070 1.00 0.00 C ATOM 976 C ARG A 187 -4.928 -2.472 3.786 1.00 0.00 C ATOM 977 O ARG A 187 -4.131 -1.537 3.716 1.00 0.00 O ATOM 978 CB ARG A 187 -7.392 -2.165 4.085 1.00 0.00 C ATOM 979 CG ARG A 187 -8.662 -1.600 3.470 1.00 0.00 C ATOM 980 CD ARG A 187 -9.437 -0.756 4.469 1.00 0.00 C ATOM 981 NE ARG A 187 -10.857 -0.681 4.137 1.00 0.00 N ATOM 982 CZ ARG A 187 -11.769 -0.128 4.929 1.00 0.00 C ATOM 983 NH1 ARG A 187 -11.411 0.396 6.093 1.00 0.00 N ATOM 984 NH2 ARG A 187 -13.043 -0.098 4.557 1.00 0.00 N ATOM 0 H ARG A 187 -7.488 -3.963 2.365 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.251 -1.577 2.363 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -7.627 -3.105 4.584 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.033 -1.478 4.852 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.408 -0.994 2.600 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -9.291 -2.417 3.117 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.320 -1.177 5.467 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -9.018 0.250 4.496 1.00 0.00 H new ATOM 0 HE ARG A 187 -11.166 -1.075 3.248 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -10.433 0.375 6.382 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.113 0.820 6.699 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -13.323 -0.500 3.662 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -13.742 0.327 5.166 1.00 0.00 H new ATOM 998 N MET A 188 -4.683 -3.582 4.474 1.00 0.00 N ATOM 999 CA MET A 188 -3.433 -3.769 5.202 1.00 0.00 C ATOM 1000 C MET A 188 -2.233 -3.592 4.278 1.00 0.00 C ATOM 1001 O MET A 188 -1.452 -2.652 4.431 1.00 0.00 O ATOM 1002 CB MET A 188 -3.396 -5.157 5.845 1.00 0.00 C ATOM 1003 CG MET A 188 -2.175 -5.389 6.720 1.00 0.00 C ATOM 1004 SD MET A 188 -1.900 -7.134 7.081 1.00 0.00 S ATOM 1005 CE MET A 188 -1.845 -7.817 5.427 1.00 0.00 C ATOM 0 H MET A 188 -5.333 -4.365 4.543 1.00 0.00 H new ATOM 0 HA MET A 188 -3.381 -3.012 5.984 1.00 0.00 H new ATOM 0 HB2 MET A 188 -4.295 -5.294 6.446 1.00 0.00 H new ATOM 0 HB3 MET A 188 -3.419 -5.913 5.060 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.294 -4.982 6.223 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.294 -4.843 7.656 1.00 0.00 H new ATOM 0 HE1 MET A 188 -1.423 -8.821 5.462 1.00 0.00 H new ATOM 0 HE2 MET A 188 -2.854 -7.862 5.018 1.00 0.00 H new ATOM 0 HE3 MET A 188 -1.224 -7.184 4.793 1.00 0.00 H new ATOM 1015 N LEU A 189 -2.093 -4.500 3.318 1.00 0.00 N ATOM 1016 CA LEU A 189 -0.987 -4.443 2.368 1.00 0.00 C ATOM 1017 C LEU A 189 -0.665 -3.001 1.992 1.00 0.00 C ATOM 1018 O LEU A 189 0.487 -2.570 2.070 1.00 0.00 O ATOM 1019 CB LEU A 189 -1.327 -5.246 1.111 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.588 -6.739 1.318 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -2.191 -7.354 0.065 1.00 0.00 C ATOM 1022 CD2 LEU A 189 -0.302 -7.456 1.700 1.00 0.00 C ATOM 0 H LEU A 189 -2.731 -5.284 3.177 1.00 0.00 H new ATOM 0 HA LEU A 189 -0.109 -4.879 2.844 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.210 -4.804 0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.507 -5.136 0.401 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.302 -6.854 2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.370 -8.416 0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.134 -6.859 -0.166 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.502 -7.228 -0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.506 -8.517 1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.434 -7.332 0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.089 -7.033 2.625 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.689 -2.258 1.587 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.515 -0.861 1.201 1.00 0.00 C ATOM 1036 C LEU A 190 -0.889 -0.057 2.336 1.00 0.00 C ATOM 1037 O LEU A 190 0.186 0.524 2.179 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.861 -0.249 0.810 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.911 1.278 0.745 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.991 1.796 -0.349 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -4.337 1.756 0.516 1.00 0.00 C ATOM 0 H LEU A 190 -2.648 -2.599 1.517 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.844 -0.827 0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -3.147 -0.644 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.612 -0.587 1.524 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.565 1.674 1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -2.040 2.884 -0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.967 1.484 -0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.305 1.391 -1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.353 2.845 0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.710 1.350 -0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.971 1.416 1.335 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.566 -0.028 3.479 1.00 0.00 N ATOM 1054 CA HIS A 191 -1.074 0.703 4.641 1.00 0.00 C ATOM 1055 C HIS A 191 0.426 0.489 4.822 1.00 0.00 C ATOM 1056 O HIS A 191 1.150 1.404 5.216 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.819 0.261 5.901 1.00 0.00 C ATOM 1058 CG HIS A 191 -3.300 0.472 5.825 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.872 1.623 5.326 1.00 0.00 N ATOM 1060 CD2 HIS A 191 -4.328 -0.330 6.188 1.00 0.00 C ATOM 1061 CE1 HIS A 191 -5.188 1.520 5.386 1.00 0.00 C ATOM 1062 NE2 HIS A 191 -5.491 0.344 5.905 1.00 0.00 N ATOM 0 H HIS A 191 -2.457 -0.502 3.626 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.255 1.765 4.475 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.619 -0.796 6.080 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.425 0.809 6.757 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -3.359 2.428 4.967 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.249 -1.317 6.620 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.896 2.270 5.065 1.00 0.00 H new ATOM 1071 N ARG A 192 0.885 -0.724 4.533 1.00 0.00 N ATOM 1072 CA ARG A 192 2.298 -1.058 4.666 1.00 0.00 C ATOM 1073 C ARG A 192 3.135 -0.300 3.639 1.00 0.00 C ATOM 1074 O ARG A 192 4.082 0.403 3.990 1.00 0.00 O ATOM 1075 CB ARG A 192 2.506 -2.564 4.498 1.00 0.00 C ATOM 1076 CG ARG A 192 1.739 -3.401 5.508 1.00 0.00 C ATOM 1077 CD ARG A 192 2.177 -3.096 6.932 1.00 0.00 C ATOM 1078 NE ARG A 192 1.811 -4.164 7.858 1.00 0.00 N ATOM 1079 CZ ARG A 192 2.345 -4.305 9.066 1.00 0.00 C ATOM 1080 NH1 ARG A 192 3.264 -3.449 9.492 1.00 0.00 N ATOM 1081 NH2 ARG A 192 1.960 -5.303 9.851 1.00 0.00 N ATOM 0 H ARG A 192 0.299 -1.492 4.205 1.00 0.00 H new ATOM 0 HA ARG A 192 2.623 -0.762 5.664 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.202 -2.854 3.492 1.00 0.00 H new ATOM 0 HB3 ARG A 192 3.569 -2.787 4.586 1.00 0.00 H new ATOM 0 HG2 ARG A 192 0.671 -3.208 5.406 1.00 0.00 H new ATOM 0 HG3 ARG A 192 1.894 -4.459 5.297 1.00 0.00 H new ATOM 0 HD2 ARG A 192 3.257 -2.950 6.956 1.00 0.00 H new ATOM 0 HD3 ARG A 192 1.722 -2.161 7.259 1.00 0.00 H new ATOM 0 HE ARG A 192 1.106 -4.839 7.561 1.00 0.00 H new ATOM 0 HH11 ARG A 192 3.562 -2.680 8.892 1.00 0.00 H new ATOM 0 HH12 ARG A 192 3.673 -3.559 10.420 1.00 0.00 H new ATOM 0 HH21 ARG A 192 1.253 -5.963 9.527 1.00 0.00 H new ATOM 0 HH22 ARG A 192 2.371 -5.410 10.778 1.00 0.00 H new ATOM 1095 N VAL A 193 2.778 -0.450 2.367 1.00 0.00 N ATOM 1096 CA VAL A 193 3.495 0.220 1.288 1.00 0.00 C ATOM 1097 C VAL A 193 3.580 1.722 1.535 1.00 0.00 C ATOM 1098 O VAL A 193 4.669 2.294 1.574 1.00 0.00 O ATOM 1099 CB VAL A 193 2.819 -0.028 -0.074 1.00 0.00 C ATOM 1100 CG1 VAL A 193 3.542 0.732 -1.175 1.00 0.00 C ATOM 1101 CG2 VAL A 193 2.775 -1.517 -0.382 1.00 0.00 C ATOM 0 H VAL A 193 1.997 -1.029 2.059 1.00 0.00 H new ATOM 0 HA VAL A 193 4.501 -0.200 1.268 1.00 0.00 H new ATOM 0 HB VAL A 193 1.794 0.340 -0.025 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.050 0.545 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.517 1.800 -0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.578 0.397 -1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.294 -1.675 -1.348 1.00 0.00 H new ATOM 0 HG22 VAL A 193 3.790 -1.912 -0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.209 -2.032 0.394 1.00 0.00 H new ATOM 1111 N ALA A 194 2.423 2.356 1.700 1.00 0.00 N ATOM 1112 CA ALA A 194 2.367 3.791 1.946 1.00 0.00 C ATOM 1113 C ALA A 194 3.319 4.195 3.066 1.00 0.00 C ATOM 1114 O ALA A 194 4.208 5.023 2.870 1.00 0.00 O ATOM 1115 CB ALA A 194 0.944 4.214 2.282 1.00 0.00 C ATOM 0 H ALA A 194 1.512 1.898 1.668 1.00 0.00 H new ATOM 0 HA ALA A 194 2.682 4.302 1.036 1.00 0.00 H new ATOM 0 HB1 ALA A 194 0.917 5.288 2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.285 3.970 1.448 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.609 3.687 3.175 1.00 0.00 H new ATOM 1121 N ALA A 195 3.127 3.604 4.241 1.00 0.00 N ATOM 1122 CA ALA A 195 3.970 3.902 5.393 1.00 0.00 C ATOM 1123 C ALA A 195 5.440 3.649 5.077 1.00 0.00 C ATOM 1124 O ALA A 195 6.328 4.240 5.692 1.00 0.00 O ATOM 1125 CB ALA A 195 3.536 3.073 6.593 1.00 0.00 C ATOM 0 H ALA A 195 2.395 2.916 4.420 1.00 0.00 H new ATOM 0 HA ALA A 195 3.854 4.959 5.634 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.174 3.306 7.446 1.00 0.00 H new ATOM 0 HB2 ALA A 195 2.500 3.306 6.840 1.00 0.00 H new ATOM 0 HB3 ALA A 195 3.623 2.013 6.354 1.00 0.00 H new ATOM 1131 N TYR A 196 5.690 2.767 4.115 1.00 0.00 N ATOM 1132 CA TYR A 196 7.053 2.433 3.720 1.00 0.00 C ATOM 1133 C TYR A 196 7.661 3.545 2.870 1.00 0.00 C ATOM 1134 O TYR A 196 8.859 3.820 2.951 1.00 0.00 O ATOM 1135 CB TYR A 196 7.074 1.115 2.945 1.00 0.00 C ATOM 1136 CG TYR A 196 8.432 0.451 2.915 1.00 0.00 C ATOM 1137 CD1 TYR A 196 9.347 0.740 1.910 1.00 0.00 C ATOM 1138 CD2 TYR A 196 8.802 -0.464 3.894 1.00 0.00 C ATOM 1139 CE1 TYR A 196 10.588 0.135 1.878 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.042 -1.072 3.871 1.00 0.00 C ATOM 1141 CZ TYR A 196 10.931 -0.770 2.861 1.00 0.00 C ATOM 1142 OH TYR A 196 12.168 -1.373 2.834 1.00 0.00 O ATOM 0 H TYR A 196 4.966 2.271 3.595 1.00 0.00 H new ATOM 0 HA TYR A 196 7.650 2.324 4.625 1.00 0.00 H new ATOM 0 HB2 TYR A 196 6.354 0.429 3.391 1.00 0.00 H new ATOM 0 HB3 TYR A 196 6.747 1.300 1.922 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.083 1.450 1.140 1.00 0.00 H new ATOM 0 HD2 TYR A 196 8.108 -0.704 4.686 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.286 0.369 1.088 1.00 0.00 H new ATOM 0 HE2 TYR A 196 10.314 -1.780 4.640 1.00 0.00 H new ATOM 0 HH TYR A 196 12.453 -1.576 3.749 1.00 0.00 H new ATOM 1152 N PHE A 197 6.827 4.181 2.054 1.00 0.00 N ATOM 1153 CA PHE A 197 7.281 5.263 1.188 1.00 0.00 C ATOM 1154 C PHE A 197 7.157 6.611 1.892 1.00 0.00 C ATOM 1155 O PHE A 197 7.124 7.659 1.248 1.00 0.00 O ATOM 1156 CB PHE A 197 6.473 5.277 -0.111 1.00 0.00 C ATOM 1157 CG PHE A 197 6.978 4.306 -1.141 1.00 0.00 C ATOM 1158 CD1 PHE A 197 6.716 2.951 -1.022 1.00 0.00 C ATOM 1159 CD2 PHE A 197 7.713 4.750 -2.228 1.00 0.00 C ATOM 1160 CE1 PHE A 197 7.180 2.056 -1.967 1.00 0.00 C ATOM 1161 CE2 PHE A 197 8.179 3.860 -3.178 1.00 0.00 C ATOM 1162 CZ PHE A 197 7.911 2.511 -3.047 1.00 0.00 C ATOM 0 H PHE A 197 5.833 3.966 1.974 1.00 0.00 H new ATOM 0 HA PHE A 197 8.331 5.091 0.953 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.432 5.046 0.115 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.492 6.283 -0.531 1.00 0.00 H new ATOM 0 HD1 PHE A 197 6.143 2.590 -0.181 1.00 0.00 H new ATOM 0 HD2 PHE A 197 7.925 5.804 -2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 197 6.971 1.002 -1.861 1.00 0.00 H new ATOM 0 HE2 PHE A 197 8.751 4.219 -4.021 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.273 1.813 -3.788 1.00 0.00 H new ATOM 1172 N GLY A 198 7.087 6.575 3.219 1.00 0.00 N ATOM 1173 CA GLY A 198 6.966 7.800 3.989 1.00 0.00 C ATOM 1174 C GLY A 198 5.735 8.601 3.614 1.00 0.00 C ATOM 1175 O GLY A 198 5.809 9.816 3.434 1.00 0.00 O ATOM 0 H GLY A 198 7.112 5.720 3.775 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.927 7.556 5.051 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.855 8.412 3.835 1.00 0.00 H new ATOM 1179 N MET A 199 4.601 7.919 3.496 1.00 0.00 N ATOM 1180 CA MET A 199 3.348 8.576 3.140 1.00 0.00 C ATOM 1181 C MET A 199 2.416 8.658 4.344 1.00 0.00 C ATOM 1182 O MET A 199 2.327 7.721 5.137 1.00 0.00 O ATOM 1183 CB MET A 199 2.661 7.826 1.997 1.00 0.00 C ATOM 1184 CG MET A 199 3.559 7.598 0.792 1.00 0.00 C ATOM 1185 SD MET A 199 3.484 8.952 -0.395 1.00 0.00 S ATOM 1186 CE MET A 199 3.179 8.054 -1.914 1.00 0.00 C ATOM 0 H MET A 199 4.523 6.912 3.641 1.00 0.00 H new ATOM 0 HA MET A 199 3.578 9.590 2.812 1.00 0.00 H new ATOM 0 HB2 MET A 199 2.310 6.862 2.365 1.00 0.00 H new ATOM 0 HB3 MET A 199 1.781 8.387 1.683 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.588 7.472 1.129 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.269 6.670 0.298 1.00 0.00 H new ATOM 0 HE1 MET A 199 2.966 8.759 -2.717 1.00 0.00 H new ATOM 0 HE2 MET A 199 4.059 7.465 -2.172 1.00 0.00 H new ATOM 0 HE3 MET A 199 2.325 7.390 -1.779 1.00 0.00 H new ATOM 1196 N ASP A 200 1.724 9.785 4.475 1.00 0.00 N ATOM 1197 CA ASP A 200 0.797 9.989 5.582 1.00 0.00 C ATOM 1198 C ASP A 200 -0.646 9.803 5.125 1.00 0.00 C ATOM 1199 O ASP A 200 -1.287 10.745 4.658 1.00 0.00 O ATOM 1200 CB ASP A 200 0.981 11.385 6.178 1.00 0.00 C ATOM 1201 CG ASP A 200 0.034 11.651 7.332 1.00 0.00 C ATOM 1202 OD1 ASP A 200 -1.178 11.393 7.176 1.00 0.00 O ATOM 1203 OD2 ASP A 200 0.504 12.119 8.390 1.00 0.00 O ATOM 0 H ASP A 200 1.788 10.571 3.828 1.00 0.00 H new ATOM 0 HA ASP A 200 1.015 9.244 6.347 1.00 0.00 H new ATOM 0 HB2 ASP A 200 2.009 11.497 6.522 1.00 0.00 H new ATOM 0 HB3 ASP A 200 0.821 12.133 5.401 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.152 8.581 5.260 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.520 8.271 4.860 1.00 0.00 C ATOM 1210 C HIS A 201 -3.479 8.429 6.036 1.00 0.00 C ATOM 1211 O HIS A 201 -3.054 8.549 7.184 1.00 0.00 O ATOM 1212 CB HIS A 201 -2.602 6.848 4.307 1.00 0.00 C ATOM 1213 CG HIS A 201 -2.893 5.816 5.353 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.157 5.585 5.852 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.073 4.948 5.992 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.103 4.623 6.755 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -2.850 4.218 6.859 1.00 0.00 N ATOM 0 H HIS A 201 -0.635 7.790 5.643 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.812 8.973 4.079 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.378 6.808 3.543 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.660 6.602 3.818 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.007 4.848 5.847 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -4.941 4.233 7.314 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -2.514 3.483 7.481 1.00 0.00 H new ATOM 1226 N ASN A 202 -4.775 8.429 5.740 1.00 0.00 N ATOM 1227 CA ASN A 202 -5.794 8.574 6.773 1.00 0.00 C ATOM 1228 C ASN A 202 -7.150 8.085 6.272 1.00 0.00 C ATOM 1229 O ASN A 202 -7.346 7.889 5.073 1.00 0.00 O ATOM 1230 CB ASN A 202 -5.898 10.036 7.215 1.00 0.00 C ATOM 1231 CG ASN A 202 -6.406 10.175 8.637 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -5.897 9.533 9.556 1.00 0.00 O ATOM 1233 ND2 ASN A 202 -7.416 11.016 8.824 1.00 0.00 N ATOM 0 H ASN A 202 -5.144 8.330 4.794 1.00 0.00 H new ATOM 0 HA ASN A 202 -5.500 7.963 7.627 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -4.919 10.508 7.134 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.566 10.570 6.539 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -7.801 11.151 9.759 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.807 11.527 8.033 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.082 7.891 7.199 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.420 7.426 6.853 1.00 0.00 C ATOM 1242 C VAL A 203 -10.326 8.593 6.477 1.00 0.00 C ATOM 1243 O VAL A 203 -10.099 9.729 6.895 1.00 0.00 O ATOM 1244 CB VAL A 203 -10.062 6.645 8.014 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -9.234 5.414 8.351 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.221 7.540 9.234 1.00 0.00 C ATOM 0 H VAL A 203 -7.935 8.049 8.196 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.312 6.762 5.996 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.053 6.314 7.703 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.703 4.874 9.174 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.176 4.765 7.478 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.230 5.720 8.643 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.676 6.972 10.045 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.243 7.902 9.549 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.858 8.388 8.983 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.355 8.305 5.688 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.298 9.331 5.257 1.00 0.00 C ATOM 1258 C ASP A 204 -13.194 9.766 6.413 1.00 0.00 C ATOM 1259 O ASP A 204 -13.213 9.132 7.467 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.154 8.813 4.100 1.00 0.00 C ATOM 1261 CG ASP A 204 -14.183 9.828 3.641 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -13.829 10.702 2.823 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -15.342 9.748 4.100 1.00 0.00 O ATOM 0 H ASP A 204 -11.558 7.370 5.334 1.00 0.00 H new ATOM 0 HA ASP A 204 -11.727 10.195 4.918 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -12.507 8.551 3.262 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -13.662 7.899 4.408 1.00 0.00 H new ATOM 1268 N GLN A 205 -13.932 10.851 6.206 1.00 0.00 N ATOM 1269 CA GLN A 205 -14.828 11.372 7.233 1.00 0.00 C ATOM 1270 C GLN A 205 -15.460 10.236 8.030 1.00 0.00 C ATOM 1271 O GLN A 205 -15.350 10.187 9.256 1.00 0.00 O ATOM 1272 CB GLN A 205 -15.920 12.234 6.597 1.00 0.00 C ATOM 1273 CG GLN A 205 -17.034 12.612 7.559 1.00 0.00 C ATOM 1274 CD GLN A 205 -16.513 13.026 8.921 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -15.641 13.889 9.029 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -17.047 12.413 9.971 1.00 0.00 N ATOM 0 H GLN A 205 -13.928 11.387 5.338 1.00 0.00 H new ATOM 0 HA GLN A 205 -14.241 11.987 7.915 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -15.469 13.144 6.201 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -16.349 11.697 5.751 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.615 13.430 7.133 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.711 11.766 7.675 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -17.767 11.704 9.836 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -16.737 12.652 10.913 1.00 0.00 H new ATOM 1285 N THR A 206 -16.124 9.324 7.327 1.00 0.00 N ATOM 1286 CA THR A 206 -16.775 8.189 7.969 1.00 0.00 C ATOM 1287 C THR A 206 -15.829 6.999 8.074 1.00 0.00 C ATOM 1288 O THR A 206 -15.867 6.247 9.047 1.00 0.00 O ATOM 1289 CB THR A 206 -18.040 7.759 7.202 1.00 0.00 C ATOM 1290 OG1 THR A 206 -17.732 7.571 5.816 1.00 0.00 O ATOM 1291 CG2 THR A 206 -19.140 8.801 7.345 1.00 0.00 C ATOM 0 H THR A 206 -16.225 9.349 6.312 1.00 0.00 H new ATOM 0 HA THR A 206 -17.059 8.513 8.970 1.00 0.00 H new ATOM 0 HB THR A 206 -18.394 6.819 7.626 1.00 0.00 H new ATOM 0 HG1 THR A 206 -18.541 7.296 5.336 1.00 0.00 H new ATOM 0 HG21 THR A 206 -20.023 8.476 6.795 1.00 0.00 H new ATOM 0 HG22 THR A 206 -19.392 8.921 8.399 1.00 0.00 H new ATOM 0 HG23 THR A 206 -18.793 9.753 6.944 1.00 0.00 H new ATOM 1299 N GLY A 207 -14.979 6.834 7.065 1.00 0.00 N ATOM 1300 CA GLY A 207 -14.034 5.732 7.064 1.00 0.00 C ATOM 1301 C GLY A 207 -14.361 4.688 6.014 1.00 0.00 C ATOM 1302 O GLY A 207 -14.051 3.509 6.183 1.00 0.00 O ATOM 0 H GLY A 207 -14.928 7.443 6.249 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -13.030 6.118 6.887 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -14.026 5.263 8.048 1.00 0.00 H new ATOM 1306 N LYS A 208 -14.992 5.121 4.928 1.00 0.00 N ATOM 1307 CA LYS A 208 -15.363 4.217 3.846 1.00 0.00 C ATOM 1308 C LYS A 208 -14.126 3.725 3.100 1.00 0.00 C ATOM 1309 O LYS A 208 -13.974 2.529 2.853 1.00 0.00 O ATOM 1310 CB LYS A 208 -16.315 4.916 2.873 1.00 0.00 C ATOM 1311 CG LYS A 208 -16.978 3.970 1.886 1.00 0.00 C ATOM 1312 CD LYS A 208 -18.086 3.165 2.544 1.00 0.00 C ATOM 1313 CE LYS A 208 -19.300 4.030 2.844 1.00 0.00 C ATOM 1314 NZ LYS A 208 -20.419 3.234 3.421 1.00 0.00 N ATOM 0 H LYS A 208 -15.257 6.094 4.774 1.00 0.00 H new ATOM 0 HA LYS A 208 -15.869 3.356 4.283 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -17.087 5.434 3.442 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -15.763 5.676 2.320 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -17.387 4.541 1.052 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -16.231 3.292 1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -18.377 2.342 1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -17.716 2.722 3.469 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -19.020 4.820 3.540 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -19.635 4.516 1.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -21.228 3.859 3.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -20.704 2.496 2.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -20.108 2.790 4.309 1.00 0.00 H new ATOM 1328 N ALA A 209 -13.246 4.656 2.745 1.00 0.00 N ATOM 1329 CA ALA A 209 -12.022 4.316 2.030 1.00 0.00 C ATOM 1330 C ALA A 209 -10.837 5.115 2.561 1.00 0.00 C ATOM 1331 O ALA A 209 -11.004 6.212 3.095 1.00 0.00 O ATOM 1332 CB ALA A 209 -12.198 4.556 0.538 1.00 0.00 C ATOM 0 H ALA A 209 -13.358 5.651 2.941 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.816 3.258 2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.276 4.298 0.017 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -13.013 3.936 0.163 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.432 5.606 0.363 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.639 4.559 2.411 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.425 5.220 2.875 1.00 0.00 C ATOM 1340 C VAL A 210 -7.858 6.144 1.802 1.00 0.00 C ATOM 1341 O VAL A 210 -7.847 5.803 0.619 1.00 0.00 O ATOM 1342 CB VAL A 210 -7.347 4.197 3.278 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -6.828 3.458 2.053 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -6.210 4.885 4.017 1.00 0.00 C ATOM 0 H VAL A 210 -9.483 3.652 1.971 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.700 5.809 3.750 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.797 3.466 3.950 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -6.067 2.739 2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -7.651 2.932 1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.393 4.173 1.354 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.457 4.147 4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.759 5.638 3.371 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.598 5.364 4.916 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.389 7.313 2.224 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.819 8.285 1.299 1.00 0.00 C ATOM 1356 C ILE A 211 -5.384 8.631 1.682 1.00 0.00 C ATOM 1357 O ILE A 211 -5.045 8.698 2.864 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.653 9.578 1.257 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -9.079 9.276 0.792 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -6.998 10.602 0.342 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -10.113 10.224 1.359 1.00 0.00 C ATOM 0 H ILE A 211 -7.392 7.610 3.200 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.828 7.824 0.311 1.00 0.00 H new ATOM 0 HB ILE A 211 -7.699 9.995 2.263 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.115 9.321 -0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -9.337 8.256 1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -7.600 11.511 0.323 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.000 10.835 0.713 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.924 10.195 -0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -11.100 9.950 0.987 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -10.105 10.162 2.447 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -9.879 11.243 1.052 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.546 8.853 0.675 1.00 0.00 N ATOM 1374 CA ILE A 212 -3.148 9.196 0.906 1.00 0.00 C ATOM 1375 C ILE A 212 -2.806 10.550 0.294 1.00 0.00 C ATOM 1376 O ILE A 212 -3.613 11.141 -0.422 1.00 0.00 O ATOM 1377 CB ILE A 212 -2.203 8.128 0.324 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -2.172 8.221 -1.203 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.637 6.739 0.766 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -1.115 7.347 -1.841 1.00 0.00 C ATOM 0 H ILE A 212 -4.811 8.801 -0.309 1.00 0.00 H new ATOM 0 HA ILE A 212 -3.009 9.243 1.986 1.00 0.00 H new ATOM 0 HB ILE A 212 -1.197 8.310 0.701 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.149 7.940 -1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -1.998 9.257 -1.492 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -1.959 5.995 0.347 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.613 6.679 1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.650 6.545 0.415 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.151 7.464 -2.924 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -0.131 7.642 -1.477 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.300 6.304 -1.582 1.00 0.00 H new ATOM 1392 N ASN A 213 -1.602 11.034 0.579 1.00 0.00 N ATOM 1393 CA ASN A 213 -1.151 12.319 0.055 1.00 0.00 C ATOM 1394 C ASN A 213 0.362 12.325 -0.144 1.00 0.00 C ATOM 1395 O ASN A 213 1.097 11.654 0.580 1.00 0.00 O ATOM 1396 CB ASN A 213 -1.556 13.450 1.003 1.00 0.00 C ATOM 1397 CG ASN A 213 -0.598 14.624 0.945 1.00 0.00 C ATOM 1398 OD1 ASN A 213 -0.336 15.173 -0.126 1.00 0.00 O ATOM 1399 ND2 ASN A 213 -0.069 15.014 2.099 1.00 0.00 N ATOM 0 H ASN A 213 -0.921 10.557 1.169 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.628 12.476 -0.913 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -2.560 13.791 0.750 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.597 13.068 2.023 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.583 15.798 2.122 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -0.315 14.530 2.962 1.00 0.00 H new ATOM 1406 N LYS A 214 0.819 13.086 -1.132 1.00 0.00 N ATOM 1407 CA LYS A 214 2.244 13.182 -1.427 1.00 0.00 C ATOM 1408 C LYS A 214 2.865 14.387 -0.728 1.00 0.00 C ATOM 1409 O LYS A 214 2.394 15.516 -0.876 1.00 0.00 O ATOM 1410 CB LYS A 214 2.467 13.286 -2.938 1.00 0.00 C ATOM 1411 CG LYS A 214 3.932 13.366 -3.332 1.00 0.00 C ATOM 1412 CD LYS A 214 4.418 14.805 -3.378 1.00 0.00 C ATOM 1413 CE LYS A 214 4.114 15.454 -4.719 1.00 0.00 C ATOM 1414 NZ LYS A 214 4.601 16.860 -4.778 1.00 0.00 N ATOM 0 H LYS A 214 0.223 13.646 -1.742 1.00 0.00 H new ATOM 0 HA LYS A 214 2.728 12.279 -1.055 1.00 0.00 H new ATOM 0 HB2 LYS A 214 2.015 12.421 -3.424 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.950 14.169 -3.313 1.00 0.00 H new ATOM 0 HG2 LYS A 214 4.533 12.800 -2.620 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.073 12.902 -4.308 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.943 15.376 -2.580 1.00 0.00 H new ATOM 0 HD3 LYS A 214 5.492 14.833 -3.194 1.00 0.00 H new ATOM 0 HE2 LYS A 214 4.579 14.875 -5.517 1.00 0.00 H new ATOM 0 HE3 LYS A 214 3.039 15.434 -4.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 4.375 17.267 -5.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 4.138 17.419 -4.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 5.631 16.877 -4.634 1.00 0.00 H new ATOM 1428 N THR A 215 3.926 14.142 0.035 1.00 0.00 N ATOM 1429 CA THR A 215 4.611 15.207 0.756 1.00 0.00 C ATOM 1430 C THR A 215 6.092 15.252 0.395 1.00 0.00 C ATOM 1431 O THR A 215 6.681 14.236 0.026 1.00 0.00 O ATOM 1432 CB THR A 215 4.472 15.032 2.280 1.00 0.00 C ATOM 1433 OG1 THR A 215 4.992 13.758 2.677 1.00 0.00 O ATOM 1434 CG2 THR A 215 3.016 15.146 2.707 1.00 0.00 C ATOM 0 H THR A 215 4.329 13.215 0.169 1.00 0.00 H new ATOM 0 HA THR A 215 4.139 16.144 0.460 1.00 0.00 H new ATOM 0 HB THR A 215 5.041 15.824 2.767 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.901 13.656 3.647 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.943 15.019 3.787 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.631 16.128 2.430 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.430 14.373 2.210 1.00 0.00 H new ATOM 1442 N SER A 216 6.687 16.435 0.504 1.00 0.00 N ATOM 1443 CA SER A 216 8.099 16.613 0.185 1.00 0.00 C ATOM 1444 C SER A 216 8.952 15.570 0.900 1.00 0.00 C ATOM 1445 O SER A 216 9.938 15.078 0.353 1.00 0.00 O ATOM 1446 CB SER A 216 8.558 18.019 0.575 1.00 0.00 C ATOM 1447 OG SER A 216 8.142 18.976 -0.384 1.00 0.00 O ATOM 0 H SER A 216 6.214 17.285 0.811 1.00 0.00 H new ATOM 0 HA SER A 216 8.223 16.484 -0.890 1.00 0.00 H new ATOM 0 HB2 SER A 216 8.152 18.279 1.553 1.00 0.00 H new ATOM 0 HB3 SER A 216 9.644 18.038 0.665 1.00 0.00 H new ATOM 0 HG SER A 216 8.446 19.867 -0.111 1.00 0.00 H new ATOM 1453 N ASN A 217 8.565 15.237 2.127 1.00 0.00 N ATOM 1454 CA ASN A 217 9.295 14.253 2.919 1.00 0.00 C ATOM 1455 C ASN A 217 9.335 12.905 2.207 1.00 0.00 C ATOM 1456 O ASN A 217 10.298 12.148 2.339 1.00 0.00 O ATOM 1457 CB ASN A 217 8.649 14.096 4.297 1.00 0.00 C ATOM 1458 CG ASN A 217 9.108 15.160 5.275 1.00 0.00 C ATOM 1459 OD1 ASN A 217 8.598 16.281 5.275 1.00 0.00 O ATOM 1460 ND2 ASN A 217 10.076 14.813 6.115 1.00 0.00 N ATOM 0 H ASN A 217 7.750 15.634 2.595 1.00 0.00 H new ATOM 0 HA ASN A 217 10.318 14.609 3.043 1.00 0.00 H new ATOM 0 HB2 ASN A 217 7.565 14.144 4.195 1.00 0.00 H new ATOM 0 HB3 ASN A 217 8.888 13.111 4.697 1.00 0.00 H new ATOM 0 HD21 ASN A 217 10.426 15.487 6.796 1.00 0.00 H new ATOM 0 HD22 ASN A 217 10.469 13.873 6.079 1.00 0.00 H new ATOM 1467 N THR A 218 8.282 12.609 1.450 1.00 0.00 N ATOM 1468 CA THR A 218 8.196 11.352 0.718 1.00 0.00 C ATOM 1469 C THR A 218 9.356 11.206 -0.261 1.00 0.00 C ATOM 1470 O THR A 218 9.478 11.977 -1.213 1.00 0.00 O ATOM 1471 CB THR A 218 6.869 11.243 -0.057 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.776 11.116 0.860 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.889 10.048 -0.998 1.00 0.00 C ATOM 0 H THR A 218 7.477 13.224 1.328 1.00 0.00 H new ATOM 0 HA THR A 218 8.244 10.552 1.457 1.00 0.00 H new ATOM 0 HB THR A 218 6.743 12.150 -0.649 1.00 0.00 H new ATOM 0 HG1 THR A 218 6.072 10.626 1.655 1.00 0.00 H new ATOM 0 HG21 THR A 218 5.942 9.991 -1.534 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.704 10.161 -1.712 1.00 0.00 H new ATOM 0 HG23 THR A 218 7.035 9.134 -0.422 1.00 0.00 H new ATOM 1481 N ARG A 219 10.204 10.211 -0.021 1.00 0.00 N ATOM 1482 CA ARG A 219 11.355 9.964 -0.882 1.00 0.00 C ATOM 1483 C ARG A 219 11.482 8.479 -1.207 1.00 0.00 C ATOM 1484 O ARG A 219 10.889 7.634 -0.536 1.00 0.00 O ATOM 1485 CB ARG A 219 12.637 10.462 -0.211 1.00 0.00 C ATOM 1486 CG ARG A 219 12.685 11.970 -0.034 1.00 0.00 C ATOM 1487 CD ARG A 219 13.656 12.371 1.066 1.00 0.00 C ATOM 1488 NE ARG A 219 14.066 13.768 0.952 1.00 0.00 N ATOM 1489 CZ ARG A 219 14.969 14.336 1.744 1.00 0.00 C ATOM 1490 NH1 ARG A 219 15.553 13.630 2.702 1.00 0.00 N ATOM 1491 NH2 ARG A 219 15.290 15.613 1.577 1.00 0.00 N ATOM 0 H ARG A 219 10.116 9.563 0.762 1.00 0.00 H new ATOM 0 HA ARG A 219 11.205 10.510 -1.813 1.00 0.00 H new ATOM 0 HB2 ARG A 219 12.734 9.987 0.765 1.00 0.00 H new ATOM 0 HB3 ARG A 219 13.494 10.147 -0.806 1.00 0.00 H new ATOM 0 HG2 ARG A 219 12.983 12.438 -0.972 1.00 0.00 H new ATOM 0 HG3 ARG A 219 11.689 12.341 0.206 1.00 0.00 H new ATOM 0 HD2 ARG A 219 13.190 12.208 2.038 1.00 0.00 H new ATOM 0 HD3 ARG A 219 14.537 11.730 1.023 1.00 0.00 H new ATOM 0 HE ARG A 219 13.636 14.339 0.225 1.00 0.00 H new ATOM 0 HH11 ARG A 219 15.309 12.648 2.833 1.00 0.00 H new ATOM 0 HH12 ARG A 219 16.246 14.069 3.309 1.00 0.00 H new ATOM 0 HH21 ARG A 219 14.843 16.159 0.840 1.00 0.00 H new ATOM 0 HH22 ARG A 219 15.983 16.048 2.185 1.00 0.00 H new ATOM 1505 N ILE A 220 12.257 8.169 -2.241 1.00 0.00 N ATOM 1506 CA ILE A 220 12.461 6.786 -2.654 1.00 0.00 C ATOM 1507 C ILE A 220 13.352 6.042 -1.665 1.00 0.00 C ATOM 1508 O ILE A 220 14.366 6.559 -1.194 1.00 0.00 O ATOM 1509 CB ILE A 220 13.093 6.705 -4.057 1.00 0.00 C ATOM 1510 CG1 ILE A 220 12.194 7.396 -5.085 1.00 0.00 C ATOM 1511 CG2 ILE A 220 13.334 5.254 -4.446 1.00 0.00 C ATOM 1512 CD1 ILE A 220 12.847 7.569 -6.438 1.00 0.00 C ATOM 0 H ILE A 220 12.754 8.856 -2.808 1.00 0.00 H new ATOM 0 HA ILE A 220 11.478 6.316 -2.679 1.00 0.00 H new ATOM 0 HB ILE A 220 14.054 7.220 -4.038 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.279 6.816 -5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 220 11.904 8.375 -4.703 1.00 0.00 H new ATOM 0 HG21 ILE A 220 13.781 5.213 -5.439 1.00 0.00 H new ATOM 0 HG22 ILE A 220 14.008 4.791 -3.725 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.386 4.717 -4.452 1.00 0.00 H new ATOM 0 HD11 ILE A 220 12.153 8.065 -7.116 1.00 0.00 H new ATOM 0 HD12 ILE A 220 13.747 8.175 -6.333 1.00 0.00 H new ATOM 0 HD13 ILE A 220 13.112 6.592 -6.842 1.00 0.00 H new ATOM 1524 N PRO A 221 12.967 4.799 -1.341 1.00 0.00 N ATOM 1525 CA PRO A 221 13.719 3.956 -0.406 1.00 0.00 C ATOM 1526 C PRO A 221 15.054 3.498 -0.983 1.00 0.00 C ATOM 1527 O PRO A 221 15.503 4.005 -2.010 1.00 0.00 O ATOM 1528 CB PRO A 221 12.792 2.758 -0.186 1.00 0.00 C ATOM 1529 CG PRO A 221 11.954 2.696 -1.416 1.00 0.00 C ATOM 1530 CD PRO A 221 11.770 4.120 -1.863 1.00 0.00 C ATOM 0 HA PRO A 221 13.974 4.489 0.510 1.00 0.00 H new ATOM 0 HB2 PRO A 221 13.360 1.838 -0.047 1.00 0.00 H new ATOM 0 HB3 PRO A 221 12.178 2.891 0.705 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.441 2.104 -2.191 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.993 2.224 -1.210 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.707 4.195 -2.949 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.855 4.553 -1.459 1.00 0.00 H new ATOM 1538 N GLU A 222 15.683 2.536 -0.315 1.00 0.00 N ATOM 1539 CA GLU A 222 16.968 2.011 -0.762 1.00 0.00 C ATOM 1540 C GLU A 222 16.775 0.933 -1.825 1.00 0.00 C ATOM 1541 O GLU A 222 17.540 0.850 -2.785 1.00 0.00 O ATOM 1542 CB GLU A 222 17.752 1.441 0.422 1.00 0.00 C ATOM 1543 CG GLU A 222 18.165 2.491 1.440 1.00 0.00 C ATOM 1544 CD GLU A 222 19.364 3.301 0.988 1.00 0.00 C ATOM 1545 OE1 GLU A 222 19.183 4.221 0.163 1.00 0.00 O ATOM 1546 OE2 GLU A 222 20.485 3.016 1.460 1.00 0.00 O ATOM 0 H GLU A 222 15.324 2.105 0.537 1.00 0.00 H new ATOM 0 HA GLU A 222 17.534 2.833 -1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 222 17.145 0.684 0.919 1.00 0.00 H new ATOM 0 HB3 GLU A 222 18.644 0.939 0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 222 17.326 3.162 1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 222 18.397 2.003 2.387 1.00 0.00 H new ATOM 1553 N GLN A 223 15.747 0.110 -1.644 1.00 0.00 N ATOM 1554 CA GLN A 223 15.454 -0.964 -2.586 1.00 0.00 C ATOM 1555 C GLN A 223 13.949 -1.140 -2.759 1.00 0.00 C ATOM 1556 O GLN A 223 13.186 -1.022 -1.800 1.00 0.00 O ATOM 1557 CB GLN A 223 16.082 -2.275 -2.109 1.00 0.00 C ATOM 1558 CG GLN A 223 15.611 -2.708 -0.729 1.00 0.00 C ATOM 1559 CD GLN A 223 14.346 -3.541 -0.779 1.00 0.00 C ATOM 1560 OE1 GLN A 223 13.259 -3.060 -0.461 1.00 0.00 O ATOM 1561 NE2 GLN A 223 14.482 -4.800 -1.180 1.00 0.00 N ATOM 0 H GLN A 223 15.104 0.166 -0.854 1.00 0.00 H new ATOM 0 HA GLN A 223 15.883 -0.694 -3.551 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.850 -3.062 -2.827 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.166 -2.165 -2.096 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.400 -3.282 -0.243 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.436 -1.824 -0.115 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.403 -5.158 -1.434 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.666 -5.409 -1.234 1.00 0.00 H new ATOM 1570 N ARG A 224 13.529 -1.423 -3.988 1.00 0.00 N ATOM 1571 CA ARG A 224 12.115 -1.615 -4.287 1.00 0.00 C ATOM 1572 C ARG A 224 11.829 -3.067 -4.658 1.00 0.00 C ATOM 1573 O ARG A 224 12.737 -3.817 -5.017 1.00 0.00 O ATOM 1574 CB ARG A 224 11.684 -0.691 -5.428 1.00 0.00 C ATOM 1575 CG ARG A 224 11.808 0.787 -5.094 1.00 0.00 C ATOM 1576 CD ARG A 224 11.065 1.649 -6.103 1.00 0.00 C ATOM 1577 NE ARG A 224 11.915 2.029 -7.229 1.00 0.00 N ATOM 1578 CZ ARG A 224 12.149 1.240 -8.272 1.00 0.00 C ATOM 1579 NH1 ARG A 224 11.600 0.035 -8.332 1.00 0.00 N ATOM 1580 NH2 ARG A 224 12.934 1.657 -9.257 1.00 0.00 N ATOM 0 H ARG A 224 14.148 -1.524 -4.793 1.00 0.00 H new ATOM 0 HA ARG A 224 11.543 -1.368 -3.392 1.00 0.00 H new ATOM 0 HB2 ARG A 224 12.289 -0.908 -6.308 1.00 0.00 H new ATOM 0 HB3 ARG A 224 10.649 -0.910 -5.691 1.00 0.00 H new ATOM 0 HG2 ARG A 224 11.412 0.970 -4.095 1.00 0.00 H new ATOM 0 HG3 ARG A 224 12.860 1.070 -5.076 1.00 0.00 H new ATOM 0 HD2 ARG A 224 10.195 1.106 -6.472 1.00 0.00 H new ATOM 0 HD3 ARG A 224 10.694 2.547 -5.609 1.00 0.00 H new ATOM 0 HE ARG A 224 12.353 2.950 -7.213 1.00 0.00 H new ATOM 0 HH11 ARG A 224 10.996 -0.289 -7.576 1.00 0.00 H new ATOM 0 HH12 ARG A 224 11.781 -0.569 -9.134 1.00 0.00 H new ATOM 0 HH21 ARG A 224 13.358 2.584 -9.214 1.00 0.00 H new ATOM 0 HH22 ARG A 224 13.113 1.051 -10.058 1.00 0.00 H new ATOM 1594 N PHE A 225 10.562 -3.456 -4.569 1.00 0.00 N ATOM 1595 CA PHE A 225 10.157 -4.819 -4.894 1.00 0.00 C ATOM 1596 C PHE A 225 10.633 -5.210 -6.290 1.00 0.00 C ATOM 1597 O PHE A 225 10.878 -6.384 -6.568 1.00 0.00 O ATOM 1598 CB PHE A 225 8.635 -4.956 -4.805 1.00 0.00 C ATOM 1599 CG PHE A 225 8.025 -4.151 -3.694 1.00 0.00 C ATOM 1600 CD1 PHE A 225 8.530 -4.230 -2.406 1.00 0.00 C ATOM 1601 CD2 PHE A 225 6.945 -3.317 -3.936 1.00 0.00 C ATOM 1602 CE1 PHE A 225 7.971 -3.490 -1.380 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.382 -2.575 -2.915 1.00 0.00 C ATOM 1604 CZ PHE A 225 6.895 -2.663 -1.635 1.00 0.00 C ATOM 0 H PHE A 225 9.798 -2.848 -4.275 1.00 0.00 H new ATOM 0 HA PHE A 225 10.619 -5.491 -4.171 1.00 0.00 H new ATOM 0 HB2 PHE A 225 8.194 -4.645 -5.752 1.00 0.00 H new ATOM 0 HB3 PHE A 225 8.380 -6.006 -4.664 1.00 0.00 H new ATOM 0 HD1 PHE A 225 9.370 -4.877 -2.201 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.539 -3.246 -4.934 1.00 0.00 H new ATOM 0 HE1 PHE A 225 8.375 -3.559 -0.381 1.00 0.00 H new ATOM 0 HE2 PHE A 225 5.542 -1.927 -3.117 1.00 0.00 H new ATOM 0 HZ PHE A 225 6.455 -2.086 -0.835 1.00 0.00 H new ATOM 1614 N SER A 226 10.763 -4.217 -7.164 1.00 0.00 N ATOM 1615 CA SER A 226 11.206 -4.457 -8.533 1.00 0.00 C ATOM 1616 C SER A 226 12.559 -5.162 -8.550 1.00 0.00 C ATOM 1617 O SER A 226 12.981 -5.691 -9.578 1.00 0.00 O ATOM 1618 CB SER A 226 11.296 -3.137 -9.300 1.00 0.00 C ATOM 1619 OG SER A 226 11.269 -3.358 -10.700 1.00 0.00 O ATOM 0 H SER A 226 10.568 -3.239 -6.949 1.00 0.00 H new ATOM 0 HA SER A 226 10.474 -5.102 -9.019 1.00 0.00 H new ATOM 0 HB2 SER A 226 10.467 -2.490 -9.015 1.00 0.00 H new ATOM 0 HB3 SER A 226 12.215 -2.617 -9.028 1.00 0.00 H new ATOM 0 HG SER A 226 11.825 -4.135 -10.919 1.00 0.00 H new ATOM 1625 N GLU A 227 13.232 -5.165 -7.404 1.00 0.00 N ATOM 1626 CA GLU A 227 14.538 -5.804 -7.288 1.00 0.00 C ATOM 1627 C GLU A 227 14.399 -7.323 -7.259 1.00 0.00 C ATOM 1628 O GLU A 227 15.284 -8.047 -7.717 1.00 0.00 O ATOM 1629 CB GLU A 227 15.255 -5.323 -6.025 1.00 0.00 C ATOM 1630 CG GLU A 227 15.791 -3.905 -6.132 1.00 0.00 C ATOM 1631 CD GLU A 227 17.044 -3.817 -6.981 1.00 0.00 C ATOM 1632 OE1 GLU A 227 17.990 -4.592 -6.724 1.00 0.00 O ATOM 1633 OE2 GLU A 227 17.079 -2.975 -7.903 1.00 0.00 O ATOM 0 H GLU A 227 12.895 -4.733 -6.544 1.00 0.00 H new ATOM 0 HA GLU A 227 15.129 -5.527 -8.161 1.00 0.00 H new ATOM 0 HB2 GLU A 227 14.566 -5.379 -5.182 1.00 0.00 H new ATOM 0 HB3 GLU A 227 16.081 -5.999 -5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 227 15.022 -3.261 -6.559 1.00 0.00 H new ATOM 0 HG3 GLU A 227 16.006 -3.526 -5.133 1.00 0.00 H new ATOM 1640 N HIS A 228 13.283 -7.800 -6.717 1.00 0.00 N ATOM 1641 CA HIS A 228 13.027 -9.233 -6.629 1.00 0.00 C ATOM 1642 C HIS A 228 12.701 -9.813 -8.002 1.00 0.00 C ATOM 1643 O HIS A 228 12.715 -11.029 -8.191 1.00 0.00 O ATOM 1644 CB HIS A 228 11.877 -9.509 -5.660 1.00 0.00 C ATOM 1645 CG HIS A 228 12.254 -9.341 -4.220 1.00 0.00 C ATOM 1646 ND1 HIS A 228 13.299 -10.020 -3.631 1.00 0.00 N ATOM 1647 CD2 HIS A 228 11.719 -8.563 -3.250 1.00 0.00 C ATOM 1648 CE1 HIS A 228 13.390 -9.669 -2.361 1.00 0.00 C ATOM 1649 NE2 HIS A 228 12.442 -8.785 -2.104 1.00 0.00 N ATOM 0 H HIS A 228 12.541 -7.215 -6.332 1.00 0.00 H new ATOM 0 HA HIS A 228 13.930 -9.715 -6.256 1.00 0.00 H new ATOM 0 HB2 HIS A 228 11.049 -8.839 -5.891 1.00 0.00 H new ATOM 0 HB3 HIS A 228 11.517 -10.526 -5.817 1.00 0.00 H new ATOM 0 HD2 HIS A 228 10.879 -7.892 -3.358 1.00 0.00 H new ATOM 0 HE1 HIS A 228 14.116 -10.041 -1.653 1.00 0.00 H new ATOM 0 HE2 HIS A 228 12.275 -8.340 -1.202 1.00 0.00 H new ATOM 1658 N ILE A 229 12.408 -8.935 -8.955 1.00 0.00 N ATOM 1659 CA ILE A 229 12.079 -9.360 -10.309 1.00 0.00 C ATOM 1660 C ILE A 229 13.042 -8.755 -11.325 1.00 0.00 C ATOM 1661 O ILE A 229 12.726 -8.646 -12.510 1.00 0.00 O ATOM 1662 CB ILE A 229 10.638 -8.968 -10.688 1.00 0.00 C ATOM 1663 CG1 ILE A 229 10.506 -7.446 -10.771 1.00 0.00 C ATOM 1664 CG2 ILE A 229 9.652 -9.537 -9.679 1.00 0.00 C ATOM 1665 CD1 ILE A 229 9.202 -6.985 -11.385 1.00 0.00 C ATOM 0 H ILE A 229 12.392 -7.925 -8.814 1.00 0.00 H new ATOM 0 HA ILE A 229 12.169 -10.446 -10.329 1.00 0.00 H new ATOM 0 HB ILE A 229 10.408 -9.388 -11.667 1.00 0.00 H new ATOM 0 HG12 ILE A 229 10.595 -7.027 -9.769 1.00 0.00 H new ATOM 0 HG13 ILE A 229 11.335 -7.049 -11.357 1.00 0.00 H new ATOM 0 HG21 ILE A 229 8.638 -9.252 -9.960 1.00 0.00 H new ATOM 0 HG22 ILE A 229 9.732 -10.624 -9.665 1.00 0.00 H new ATOM 0 HG23 ILE A 229 9.878 -9.144 -8.688 1.00 0.00 H new ATOM 0 HD11 ILE A 229 9.178 -5.896 -11.412 1.00 0.00 H new ATOM 0 HD12 ILE A 229 9.120 -7.375 -12.400 1.00 0.00 H new ATOM 0 HD13 ILE A 229 8.368 -7.352 -10.787 1.00 0.00 H new ATOM 1677 N LYS A 230 14.221 -8.363 -10.853 1.00 0.00 N ATOM 1678 CA LYS A 230 15.233 -7.771 -11.719 1.00 0.00 C ATOM 1679 C LYS A 230 16.090 -8.851 -12.371 1.00 0.00 C ATOM 1680 O LYS A 230 16.690 -9.679 -11.685 1.00 0.00 O ATOM 1681 CB LYS A 230 16.121 -6.814 -10.920 1.00 0.00 C ATOM 1682 CG LYS A 230 17.497 -6.608 -11.531 1.00 0.00 C ATOM 1683 CD LYS A 230 17.418 -5.829 -12.833 1.00 0.00 C ATOM 1684 CE LYS A 230 17.341 -4.331 -12.583 1.00 0.00 C ATOM 1685 NZ LYS A 230 18.693 -3.719 -12.461 1.00 0.00 N ATOM 0 H LYS A 230 14.499 -8.445 -9.875 1.00 0.00 H new ATOM 0 HA LYS A 230 14.722 -7.213 -12.504 1.00 0.00 H new ATOM 0 HB2 LYS A 230 15.620 -5.849 -10.839 1.00 0.00 H new ATOM 0 HB3 LYS A 230 16.236 -7.199 -9.907 1.00 0.00 H new ATOM 0 HG2 LYS A 230 18.133 -6.075 -10.825 1.00 0.00 H new ATOM 0 HG3 LYS A 230 17.964 -7.576 -11.713 1.00 0.00 H new ATOM 0 HD2 LYS A 230 18.292 -6.052 -13.445 1.00 0.00 H new ATOM 0 HD3 LYS A 230 16.543 -6.150 -13.398 1.00 0.00 H new ATOM 0 HE2 LYS A 230 16.799 -3.854 -13.399 1.00 0.00 H new ATOM 0 HE3 LYS A 230 16.774 -4.144 -11.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 18.598 -2.697 -12.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 19.202 -4.156 -11.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 19.226 -3.875 -13.341 1.00 0.00 H new ATOM 1699 N ASP A 231 16.144 -8.836 -13.699 1.00 0.00 N ATOM 1700 CA ASP A 231 16.931 -9.813 -14.443 1.00 0.00 C ATOM 1701 C ASP A 231 17.348 -9.255 -15.800 1.00 0.00 C ATOM 1702 O ASP A 231 16.920 -8.170 -16.193 1.00 0.00 O ATOM 1703 CB ASP A 231 16.132 -11.104 -14.633 1.00 0.00 C ATOM 1704 CG ASP A 231 14.808 -10.868 -15.333 1.00 0.00 C ATOM 1705 OD1 ASP A 231 13.853 -10.424 -14.662 1.00 0.00 O ATOM 1706 OD2 ASP A 231 14.726 -11.127 -16.552 1.00 0.00 O ATOM 0 H ASP A 231 15.652 -8.158 -14.282 1.00 0.00 H new ATOM 0 HA ASP A 231 17.831 -10.032 -13.868 1.00 0.00 H new ATOM 0 HB2 ASP A 231 16.724 -11.813 -15.212 1.00 0.00 H new ATOM 0 HB3 ASP A 231 15.949 -11.561 -13.661 1.00 0.00 H new ATOM 1711 N GLU A 232 18.188 -10.002 -16.509 1.00 0.00 N ATOM 1712 CA GLU A 232 18.665 -9.580 -17.820 1.00 0.00 C ATOM 1713 C GLU A 232 17.683 -9.989 -18.914 1.00 0.00 C ATOM 1714 O GLU A 232 17.369 -9.204 -19.809 1.00 0.00 O ATOM 1715 CB GLU A 232 20.043 -10.182 -18.105 1.00 0.00 C ATOM 1716 CG GLU A 232 20.814 -9.451 -19.191 1.00 0.00 C ATOM 1717 CD GLU A 232 22.307 -9.704 -19.118 1.00 0.00 C ATOM 1718 OE1 GLU A 232 22.952 -9.186 -18.183 1.00 0.00 O ATOM 1719 OE2 GLU A 232 22.830 -10.421 -19.996 1.00 0.00 O ATOM 0 H GLU A 232 18.552 -10.902 -16.197 1.00 0.00 H new ATOM 0 HA GLU A 232 18.746 -8.493 -17.816 1.00 0.00 H new ATOM 0 HB2 GLU A 232 20.630 -10.175 -17.187 1.00 0.00 H new ATOM 0 HB3 GLU A 232 19.921 -11.225 -18.397 1.00 0.00 H new ATOM 0 HG2 GLU A 232 20.444 -9.764 -20.167 1.00 0.00 H new ATOM 0 HG3 GLU A 232 20.626 -8.381 -19.107 1.00 0.00 H new ATOM 1726 N LYS A 233 17.201 -11.225 -18.836 1.00 0.00 N ATOM 1727 CA LYS A 233 16.254 -11.741 -19.817 1.00 0.00 C ATOM 1728 C LYS A 233 15.135 -10.737 -20.074 1.00 0.00 C ATOM 1729 O LYS A 233 14.472 -10.281 -19.143 1.00 0.00 O ATOM 1730 CB LYS A 233 15.663 -13.068 -19.337 1.00 0.00 C ATOM 1731 CG LYS A 233 15.142 -13.945 -20.463 1.00 0.00 C ATOM 1732 CD LYS A 233 15.248 -15.420 -20.116 1.00 0.00 C ATOM 1733 CE LYS A 233 14.866 -16.299 -21.297 1.00 0.00 C ATOM 1734 NZ LYS A 233 15.982 -16.432 -22.274 1.00 0.00 N ATOM 0 H LYS A 233 17.451 -11.888 -18.103 1.00 0.00 H new ATOM 0 HA LYS A 233 16.791 -11.906 -20.751 1.00 0.00 H new ATOM 0 HB2 LYS A 233 16.425 -13.616 -18.784 1.00 0.00 H new ATOM 0 HB3 LYS A 233 14.849 -12.863 -18.641 1.00 0.00 H new ATOM 0 HG2 LYS A 233 14.102 -13.693 -20.670 1.00 0.00 H new ATOM 0 HG3 LYS A 233 15.706 -13.743 -21.373 1.00 0.00 H new ATOM 0 HD2 LYS A 233 16.267 -15.649 -19.805 1.00 0.00 H new ATOM 0 HD3 LYS A 233 14.598 -15.643 -19.270 1.00 0.00 H new ATOM 0 HE2 LYS A 233 14.579 -17.287 -20.937 1.00 0.00 H new ATOM 0 HE3 LYS A 233 13.994 -15.877 -21.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 15.682 -17.038 -23.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 16.239 -15.492 -22.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 16.806 -16.859 -21.804 1.00 0.00 H new ATOM 1748 N ASN A 234 14.929 -10.397 -21.342 1.00 0.00 N ATOM 1749 CA ASN A 234 13.889 -9.448 -21.720 1.00 0.00 C ATOM 1750 C ASN A 234 12.830 -10.119 -22.590 1.00 0.00 C ATOM 1751 O ASN A 234 13.144 -10.719 -23.618 1.00 0.00 O ATOM 1752 CB ASN A 234 14.500 -8.260 -22.466 1.00 0.00 C ATOM 1753 CG ASN A 234 15.141 -7.255 -21.528 1.00 0.00 C ATOM 1754 OD1 ASN A 234 14.735 -7.122 -20.373 1.00 0.00 O ATOM 1755 ND2 ASN A 234 16.146 -6.542 -22.022 1.00 0.00 N ATOM 0 H ASN A 234 15.469 -10.765 -22.125 1.00 0.00 H new ATOM 0 HA ASN A 234 13.411 -9.089 -20.809 1.00 0.00 H new ATOM 0 HB2 ASN A 234 15.248 -8.623 -23.171 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.725 -7.764 -23.051 1.00 0.00 H new ATOM 0 HD21 ASN A 234 16.616 -5.850 -21.438 1.00 0.00 H new ATOM 0 HD22 ASN A 234 16.449 -6.686 -22.985 1.00 0.00 H new ATOM 1762 N THR A 235 11.573 -10.012 -22.171 1.00 0.00 N ATOM 1763 CA THR A 235 10.468 -10.608 -22.910 1.00 0.00 C ATOM 1764 C THR A 235 9.669 -9.545 -23.656 1.00 0.00 C ATOM 1765 O THR A 235 9.480 -8.436 -23.159 1.00 0.00 O ATOM 1766 CB THR A 235 9.521 -11.384 -21.975 1.00 0.00 C ATOM 1767 OG1 THR A 235 10.235 -12.437 -21.319 1.00 0.00 O ATOM 1768 CG2 THR A 235 8.350 -11.967 -22.753 1.00 0.00 C ATOM 0 H THR A 235 11.295 -9.518 -21.323 1.00 0.00 H new ATOM 0 HA THR A 235 10.905 -11.301 -23.629 1.00 0.00 H new ATOM 0 HB THR A 235 9.132 -10.690 -21.230 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.626 -12.924 -20.725 1.00 0.00 H new ATOM 0 HG21 THR A 235 7.695 -12.510 -22.072 1.00 0.00 H new ATOM 0 HG22 THR A 235 7.791 -11.161 -23.228 1.00 0.00 H new ATOM 0 HG23 THR A 235 8.724 -12.648 -23.517 1.00 0.00 H new ATOM 1776 N GLU A 236 9.202 -9.893 -24.851 1.00 0.00 N ATOM 1777 CA GLU A 236 8.423 -8.967 -25.665 1.00 0.00 C ATOM 1778 C GLU A 236 6.970 -8.926 -25.202 1.00 0.00 C ATOM 1779 O GLU A 236 6.176 -9.808 -25.530 1.00 0.00 O ATOM 1780 CB GLU A 236 8.488 -9.370 -27.139 1.00 0.00 C ATOM 1781 CG GLU A 236 8.287 -8.208 -28.098 1.00 0.00 C ATOM 1782 CD GLU A 236 8.510 -8.600 -29.545 1.00 0.00 C ATOM 1783 OE1 GLU A 236 8.491 -9.813 -29.842 1.00 0.00 O ATOM 1784 OE2 GLU A 236 8.704 -7.693 -30.382 1.00 0.00 O ATOM 0 H GLU A 236 9.349 -10.808 -25.277 1.00 0.00 H new ATOM 0 HA GLU A 236 8.852 -7.972 -25.548 1.00 0.00 H new ATOM 0 HB2 GLU A 236 9.455 -9.831 -27.338 1.00 0.00 H new ATOM 0 HB3 GLU A 236 7.728 -10.126 -27.334 1.00 0.00 H new ATOM 0 HG2 GLU A 236 7.276 -7.818 -27.983 1.00 0.00 H new ATOM 0 HG3 GLU A 236 8.972 -7.402 -27.834 1.00 0.00 H new ATOM 1791 N PHE A 237 6.628 -7.895 -24.436 1.00 0.00 N ATOM 1792 CA PHE A 237 5.271 -7.738 -23.926 1.00 0.00 C ATOM 1793 C PHE A 237 4.253 -7.785 -25.062 1.00 0.00 C ATOM 1794 O PHE A 237 4.507 -7.281 -26.156 1.00 0.00 O ATOM 1795 CB PHE A 237 5.139 -6.419 -23.162 1.00 0.00 C ATOM 1796 CG PHE A 237 6.212 -6.213 -22.132 1.00 0.00 C ATOM 1797 CD1 PHE A 237 7.415 -5.617 -22.475 1.00 0.00 C ATOM 1798 CD2 PHE A 237 6.018 -6.615 -20.820 1.00 0.00 C ATOM 1799 CE1 PHE A 237 8.405 -5.426 -21.529 1.00 0.00 C ATOM 1800 CE2 PHE A 237 7.003 -6.425 -19.870 1.00 0.00 C ATOM 1801 CZ PHE A 237 8.199 -5.832 -20.225 1.00 0.00 C ATOM 0 H PHE A 237 7.272 -7.156 -24.155 1.00 0.00 H new ATOM 0 HA PHE A 237 5.068 -8.565 -23.246 1.00 0.00 H new ATOM 0 HB2 PHE A 237 5.165 -5.593 -23.872 1.00 0.00 H new ATOM 0 HB3 PHE A 237 4.166 -6.388 -22.672 1.00 0.00 H new ATOM 0 HD1 PHE A 237 7.581 -5.298 -23.493 1.00 0.00 H new ATOM 0 HD2 PHE A 237 5.086 -7.082 -20.537 1.00 0.00 H new ATOM 0 HE1 PHE A 237 9.338 -4.960 -21.809 1.00 0.00 H new ATOM 0 HE2 PHE A 237 6.838 -6.740 -18.850 1.00 0.00 H new ATOM 0 HZ PHE A 237 8.971 -5.686 -19.484 1.00 0.00 H new ATOM 1811 N GLN A 238 3.103 -8.395 -24.794 1.00 0.00 N ATOM 1812 CA GLN A 238 2.048 -8.509 -25.794 1.00 0.00 C ATOM 1813 C GLN A 238 1.020 -7.395 -25.629 1.00 0.00 C ATOM 1814 O GLN A 238 0.562 -7.120 -24.521 1.00 0.00 O ATOM 1815 CB GLN A 238 1.362 -9.872 -25.689 1.00 0.00 C ATOM 1816 CG GLN A 238 0.668 -10.103 -24.356 1.00 0.00 C ATOM 1817 CD GLN A 238 0.537 -11.574 -24.014 1.00 0.00 C ATOM 1818 OE1 GLN A 238 -0.549 -12.051 -23.680 1.00 0.00 O ATOM 1819 NE2 GLN A 238 1.644 -12.302 -24.095 1.00 0.00 N ATOM 0 H GLN A 238 2.878 -8.818 -23.893 1.00 0.00 H new ATOM 0 HA GLN A 238 2.504 -8.415 -26.780 1.00 0.00 H new ATOM 0 HB2 GLN A 238 0.630 -9.964 -26.491 1.00 0.00 H new ATOM 0 HB3 GLN A 238 2.104 -10.656 -25.844 1.00 0.00 H new ATOM 0 HG2 GLN A 238 1.227 -9.599 -23.568 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -0.323 -9.651 -24.383 1.00 0.00 H new ATOM 0 HE21 GLN A 238 2.522 -11.865 -24.376 1.00 0.00 H new ATOM 0 HE22 GLN A 238 1.617 -13.298 -23.876 1.00 0.00 H new ATOM 1828 N GLN A 239 0.662 -6.758 -26.740 1.00 0.00 N ATOM 1829 CA GLN A 239 -0.312 -5.673 -26.718 1.00 0.00 C ATOM 1830 C GLN A 239 -1.675 -6.174 -26.251 1.00 0.00 C ATOM 1831 O GLN A 239 -1.936 -7.377 -26.247 1.00 0.00 O ATOM 1832 CB GLN A 239 -0.435 -5.042 -28.106 1.00 0.00 C ATOM 1833 CG GLN A 239 -1.442 -3.904 -28.169 1.00 0.00 C ATOM 1834 CD GLN A 239 -1.331 -3.098 -29.448 1.00 0.00 C ATOM 1835 OE1 GLN A 239 -1.539 -3.619 -30.544 1.00 0.00 O ATOM 1836 NE2 GLN A 239 -1.002 -1.818 -29.315 1.00 0.00 N ATOM 0 H GLN A 239 1.032 -6.975 -27.666 1.00 0.00 H new ATOM 0 HA GLN A 239 0.038 -4.919 -26.013 1.00 0.00 H new ATOM 0 HB2 GLN A 239 0.542 -4.670 -28.415 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -0.723 -5.812 -28.822 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -2.450 -4.311 -28.086 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -1.293 -3.244 -27.314 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -0.838 -1.427 -28.387 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.913 -1.226 -30.141 1.00 0.00 H new ATOM 1845 N ARG A 240 -2.539 -5.244 -25.858 1.00 0.00 N ATOM 1846 CA ARG A 240 -3.874 -5.592 -25.388 1.00 0.00 C ATOM 1847 C ARG A 240 -4.833 -4.417 -25.556 1.00 0.00 C ATOM 1848 O ARG A 240 -4.408 -3.269 -25.685 1.00 0.00 O ATOM 1849 CB ARG A 240 -3.826 -6.019 -23.919 1.00 0.00 C ATOM 1850 CG ARG A 240 -3.166 -4.996 -23.009 1.00 0.00 C ATOM 1851 CD ARG A 240 -1.657 -5.183 -22.964 1.00 0.00 C ATOM 1852 NE ARG A 240 -1.268 -6.293 -22.099 1.00 0.00 N ATOM 1853 CZ ARG A 240 -0.027 -6.490 -21.669 1.00 0.00 C ATOM 1854 NH1 ARG A 240 0.941 -5.655 -22.022 1.00 0.00 N ATOM 1855 NH2 ARG A 240 0.248 -7.524 -20.884 1.00 0.00 N ATOM 0 H ARG A 240 -2.338 -4.244 -25.856 1.00 0.00 H new ATOM 0 HA ARG A 240 -4.238 -6.425 -25.990 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -4.842 -6.202 -23.569 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -3.287 -6.963 -23.841 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -3.399 -3.991 -23.360 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -3.575 -5.085 -22.003 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -1.284 -5.361 -23.972 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -1.189 -4.265 -22.609 1.00 0.00 H new ATOM 0 HE ARG A 240 -1.989 -6.954 -21.809 1.00 0.00 H new ATOM 0 HH11 ARG A 240 0.733 -4.859 -22.625 1.00 0.00 H new ATOM 0 HH12 ARG A 240 1.893 -5.809 -21.690 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -0.494 -8.168 -20.610 1.00 0.00 H new ATOM 0 HH22 ARG A 240 1.201 -7.675 -20.554 1.00 0.00 H new ATOM 1869 N PHE A 241 -6.129 -4.712 -25.553 1.00 0.00 N ATOM 1870 CA PHE A 241 -7.148 -3.681 -25.707 1.00 0.00 C ATOM 1871 C PHE A 241 -8.054 -3.624 -24.480 1.00 0.00 C ATOM 1872 O PHE A 241 -8.657 -4.626 -24.094 1.00 0.00 O ATOM 1873 CB PHE A 241 -7.985 -3.944 -26.961 1.00 0.00 C ATOM 1874 CG PHE A 241 -7.315 -3.504 -28.231 1.00 0.00 C ATOM 1875 CD1 PHE A 241 -6.462 -4.358 -28.912 1.00 0.00 C ATOM 1876 CD2 PHE A 241 -7.539 -2.236 -28.745 1.00 0.00 C ATOM 1877 CE1 PHE A 241 -5.845 -3.956 -30.081 1.00 0.00 C ATOM 1878 CE2 PHE A 241 -6.925 -1.830 -29.914 1.00 0.00 C ATOM 1879 CZ PHE A 241 -6.076 -2.690 -30.582 1.00 0.00 C ATOM 0 H PHE A 241 -6.498 -5.657 -25.446 1.00 0.00 H new ATOM 0 HA PHE A 241 -6.644 -2.720 -25.810 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.204 -5.010 -27.025 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -8.940 -3.428 -26.866 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -6.277 -5.349 -28.524 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.201 -1.558 -28.226 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -5.183 -4.631 -30.602 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -7.109 -0.840 -30.305 1.00 0.00 H new ATOM 0 HZ PHE A 241 -5.593 -2.373 -31.495 1.00 0.00 H new ATOM 1889 N ILE A 242 -8.142 -2.446 -23.871 1.00 0.00 N ATOM 1890 CA ILE A 242 -8.974 -2.258 -22.689 1.00 0.00 C ATOM 1891 C ILE A 242 -10.017 -1.170 -22.918 1.00 0.00 C ATOM 1892 O ILE A 242 -9.771 0.007 -22.647 1.00 0.00 O ATOM 1893 CB ILE A 242 -8.126 -1.891 -21.457 1.00 0.00 C ATOM 1894 CG1 ILE A 242 -6.930 -2.837 -21.333 1.00 0.00 C ATOM 1895 CG2 ILE A 242 -8.976 -1.936 -20.196 1.00 0.00 C ATOM 1896 CD1 ILE A 242 -7.270 -4.160 -20.682 1.00 0.00 C ATOM 0 H ILE A 242 -7.647 -1.608 -24.177 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.478 -3.207 -22.503 1.00 0.00 H new ATOM 0 HB ILE A 242 -7.751 -0.875 -21.583 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -6.521 -3.024 -22.326 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -6.148 -2.347 -20.753 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -8.362 -1.674 -19.334 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -9.798 -1.226 -20.286 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -9.378 -2.941 -20.064 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -6.375 -4.779 -20.627 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.651 -3.983 -19.676 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.030 -4.672 -21.273 1.00 0.00 H new ATOM 1908 N LEU A 243 -11.182 -1.569 -23.416 1.00 0.00 N ATOM 1909 CA LEU A 243 -12.264 -0.627 -23.679 1.00 0.00 C ATOM 1910 C LEU A 243 -12.778 -0.011 -22.382 1.00 0.00 C ATOM 1911 O LEU A 243 -13.282 -0.714 -21.506 1.00 0.00 O ATOM 1912 CB LEU A 243 -13.409 -1.328 -24.413 1.00 0.00 C ATOM 1913 CG LEU A 243 -13.152 -1.679 -25.878 1.00 0.00 C ATOM 1914 CD1 LEU A 243 -14.058 -2.818 -26.321 1.00 0.00 C ATOM 1915 CD2 LEU A 243 -13.356 -0.458 -26.763 1.00 0.00 C ATOM 0 H LEU A 243 -11.402 -2.538 -23.646 1.00 0.00 H new ATOM 0 HA LEU A 243 -11.872 0.172 -24.308 1.00 0.00 H new ATOM 0 HB2 LEU A 243 -13.649 -2.246 -23.877 1.00 0.00 H new ATOM 0 HB3 LEU A 243 -14.291 -0.690 -24.363 1.00 0.00 H new ATOM 0 HG LEU A 243 -12.117 -2.006 -25.977 1.00 0.00 H new ATOM 0 HD11 LEU A 243 -13.861 -3.054 -27.367 1.00 0.00 H new ATOM 0 HD12 LEU A 243 -13.863 -3.698 -25.707 1.00 0.00 H new ATOM 0 HD13 LEU A 243 -15.100 -2.520 -26.207 1.00 0.00 H new ATOM 0 HD21 LEU A 243 -13.169 -0.727 -27.803 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -14.381 -0.101 -26.660 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -12.665 0.329 -26.462 1.00 0.00 H new ATOM 1927 N SER A 244 -12.648 1.307 -22.267 1.00 0.00 N ATOM 1928 CA SER A 244 -13.097 2.018 -21.076 1.00 0.00 C ATOM 1929 C SER A 244 -14.577 2.374 -21.182 1.00 0.00 C ATOM 1930 O SER A 244 -15.342 2.185 -20.236 1.00 0.00 O ATOM 1931 CB SER A 244 -12.269 3.288 -20.871 1.00 0.00 C ATOM 1932 OG SER A 244 -12.278 4.095 -22.035 1.00 0.00 O ATOM 0 H SER A 244 -12.235 1.904 -22.984 1.00 0.00 H new ATOM 0 HA SER A 244 -12.959 1.361 -20.217 1.00 0.00 H new ATOM 0 HB2 SER A 244 -12.668 3.854 -20.029 1.00 0.00 H new ATOM 0 HB3 SER A 244 -11.243 3.020 -20.618 1.00 0.00 H new ATOM 0 HG SER A 244 -11.743 4.901 -21.878 1.00 0.00 H new ATOM 1938 N GLY A 245 -14.974 2.890 -22.341 1.00 0.00 N ATOM 1939 CA GLY A 245 -16.360 3.265 -22.551 1.00 0.00 C ATOM 1940 C GLY A 245 -16.501 4.629 -23.197 1.00 0.00 C ATOM 1941 O GLY A 245 -15.571 5.144 -23.819 1.00 0.00 O ATOM 0 H GLY A 245 -14.360 3.055 -23.139 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -16.844 2.517 -23.179 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -16.882 3.264 -21.594 1.00 0.00 H new ATOM 1945 N PRO A 246 -17.688 5.237 -23.053 1.00 0.00 N ATOM 1946 CA PRO A 246 -17.975 6.557 -23.622 1.00 0.00 C ATOM 1947 C PRO A 246 -17.210 7.671 -22.916 1.00 0.00 C ATOM 1948 O PRO A 246 -17.070 7.663 -21.694 1.00 0.00 O ATOM 1949 CB PRO A 246 -19.481 6.719 -23.399 1.00 0.00 C ATOM 1950 CG PRO A 246 -19.787 5.846 -22.231 1.00 0.00 C ATOM 1951 CD PRO A 246 -18.841 4.682 -22.325 1.00 0.00 C ATOM 0 HA PRO A 246 -17.675 6.624 -24.668 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -19.742 7.758 -23.196 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -20.047 6.415 -24.280 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -19.650 6.386 -21.294 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -20.823 5.510 -22.256 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -18.555 4.316 -21.339 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -19.288 3.843 -22.859 1.00 0.00 H new ATOM 1959 N SER A 247 -16.716 8.628 -23.695 1.00 0.00 N ATOM 1960 CA SER A 247 -15.962 9.748 -23.145 1.00 0.00 C ATOM 1961 C SER A 247 -16.086 10.979 -24.038 1.00 0.00 C ATOM 1962 O SER A 247 -16.473 10.878 -25.202 1.00 0.00 O ATOM 1963 CB SER A 247 -14.488 9.368 -22.984 1.00 0.00 C ATOM 1964 OG SER A 247 -13.857 9.228 -24.245 1.00 0.00 O ATOM 0 H SER A 247 -16.824 8.650 -24.709 1.00 0.00 H new ATOM 0 HA SER A 247 -16.378 9.987 -22.166 1.00 0.00 H new ATOM 0 HB2 SER A 247 -13.974 10.131 -22.399 1.00 0.00 H new ATOM 0 HB3 SER A 247 -14.409 8.434 -22.428 1.00 0.00 H new ATOM 0 HG SER A 247 -12.916 8.987 -24.115 1.00 0.00 H new ATOM 1970 N SER A 248 -15.756 12.141 -23.483 1.00 0.00 N ATOM 1971 CA SER A 248 -15.834 13.393 -24.227 1.00 0.00 C ATOM 1972 C SER A 248 -14.617 13.564 -25.132 1.00 0.00 C ATOM 1973 O SER A 248 -13.516 13.846 -24.662 1.00 0.00 O ATOM 1974 CB SER A 248 -15.939 14.577 -23.264 1.00 0.00 C ATOM 1975 OG SER A 248 -14.837 14.609 -22.373 1.00 0.00 O ATOM 0 H SER A 248 -15.432 12.241 -22.521 1.00 0.00 H new ATOM 0 HA SER A 248 -16.727 13.362 -24.851 1.00 0.00 H new ATOM 0 HB2 SER A 248 -15.980 15.508 -23.830 1.00 0.00 H new ATOM 0 HB3 SER A 248 -16.867 14.507 -22.697 1.00 0.00 H new ATOM 0 HG SER A 248 -14.018 14.374 -22.857 1.00 0.00 H new ATOM 1981 N GLY A 249 -14.826 13.391 -26.433 1.00 0.00 N ATOM 1982 CA GLY A 249 -13.738 13.530 -27.384 1.00 0.00 C ATOM 1983 C GLY A 249 -14.144 14.310 -28.619 1.00 0.00 C ATOM 1984 O GLY A 249 -14.735 13.755 -29.545 1.00 0.00 O ATOM 0 H GLY A 249 -15.729 13.157 -26.846 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -12.899 14.031 -26.901 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -13.390 12.541 -27.681 1.00 0.00 H new TER 1988 GLY A 249