USER MOD reduce.3.24.130724 H: found=0, std=0, add=788, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 783 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 218 SER OG : rot 110:sc= 0.455 USER MOD Set 1.2: A 219 GLN :FLIP amide:sc= -0.215 F(o=-2.5,f=0.24) USER MOD Set 2.1: A 185 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: A 188 THR OG1 : rot -21:sc= 0.571 USER MOD Set 2.3: A 189 HIS : no HD1:sc= -0.097 X(o=0.47,f=0.57) USER MOD Set 3.1: A 159 GLN : amide:sc= 0 K(o=-2.8,f=-3.4) USER MOD Set 3.2: A 162 ASN : amide:sc= -2.84 X(o=-2.8,f=-2.9!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 36:sc= 1.03 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 163 CYS SG : rot -66:sc= -0.123 USER MOD Single : A 165 GLN : amide:sc= -0.0425 X(o=-0.042,f=0) USER MOD Single : A 167 MET CE :methyl 143:sc= -2.06 (180deg=-6.32!) USER MOD Single : A 173 HIS :FLIP no HD1:sc= -1.94 F(o=-3.9!,f=-1.9) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 176:sc= -0.375 USER MOD Single : A 180 THR OG1 : rot 91:sc= 1.23 USER MOD Single : A 183 LYS NZ :NH3+ 179:sc= 0.11 (180deg=0.109) USER MOD Single : A 184 HIS : no HD1:sc= -0.2 X(o=-0.2,f=0) USER MOD Single : A 187 LYS NZ :NH3+ -179:sc= 0.00257 (180deg=0.00255) USER MOD Single : A 192 GLN : amide:sc= -1.96 X(o=-2,f=-2.1) USER MOD Single : A 194 GLN : amide:sc= -4.18! C(o=-4.2!,f=-7.8!) USER MOD Single : A 195 ASN : amide:sc=-0.00902 K(o=-0.009,f=-1.6!) USER MOD Single : A 196 THR OG1 : rot -56:sc= 1.03 USER MOD Single : A 201 HIS :FLIP no HE2:sc= 0.0528 F(o=-0.74,f=0.053) USER MOD Single : A 204 HIS :FLIP no HD1:sc= -1.29 F(o=-2.1,f=-1.3) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 CYS SG : rot -116:sc= -0.0721 USER MOD Single : A 220 ASN : amide:sc= -0.0076 X(o=-0.0076,f=-0.0076) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.277 USER MOD Single : A 230 ASN :FLIP amide:sc= -0.392 F(o=-1.4!,f=-0.39) USER MOD Single : A 232 ASN :FLIP amide:sc= -1.31! C(o=-2.6!,f=-1.3!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ -132:sc= 1.17 (180deg=0.748) USER MOD Single : A 253 ASN : amide:sc= -0.903 K(o=-0.9,f=-3!) USER MOD Single : A 255 HIS :FLIP no HD1:sc= -0.261 F(o=-0.76,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 151 -20.515 -15.614 -11.471 1.00 0.00 N ATOM 2 CA GLY A 151 -20.725 -16.533 -10.367 1.00 0.00 C ATOM 3 C GLY A 151 -20.450 -15.895 -9.020 1.00 0.00 C ATOM 4 O GLY A 151 -19.951 -14.772 -8.948 1.00 0.00 O ATOM 0 HA2 GLY A 151 -21.753 -16.895 -10.391 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -20.078 -17.401 -10.493 1.00 0.00 H new ATOM 8 N SER A 152 -20.779 -16.611 -7.950 1.00 0.00 N ATOM 9 CA SER A 152 -20.570 -16.105 -6.598 1.00 0.00 C ATOM 10 C SER A 152 -19.433 -16.853 -5.909 1.00 0.00 C ATOM 11 O SER A 152 -18.939 -17.859 -6.417 1.00 0.00 O ATOM 12 CB SER A 152 -21.854 -16.237 -5.777 1.00 0.00 C ATOM 13 OG SER A 152 -22.081 -17.583 -5.398 1.00 0.00 O ATOM 0 H SER A 152 -21.191 -17.543 -7.993 1.00 0.00 H new ATOM 0 HA SER A 152 -20.299 -15.051 -6.668 1.00 0.00 H new ATOM 0 HB2 SER A 152 -21.786 -15.612 -4.887 1.00 0.00 H new ATOM 0 HB3 SER A 152 -22.700 -15.872 -6.359 1.00 0.00 H new ATOM 0 HG SER A 152 -22.907 -17.640 -4.873 1.00 0.00 H new ATOM 19 N SER A 153 -19.023 -16.352 -4.747 1.00 0.00 N ATOM 20 CA SER A 153 -17.941 -16.970 -3.988 1.00 0.00 C ATOM 21 C SER A 153 -18.127 -16.738 -2.492 1.00 0.00 C ATOM 22 O SER A 153 -19.038 -16.026 -2.071 1.00 0.00 O ATOM 23 CB SER A 153 -16.590 -16.411 -4.439 1.00 0.00 C ATOM 24 OG SER A 153 -16.512 -15.015 -4.207 1.00 0.00 O ATOM 0 H SER A 153 -19.423 -15.521 -4.311 1.00 0.00 H new ATOM 0 HA SER A 153 -17.963 -18.043 -4.177 1.00 0.00 H new ATOM 0 HB2 SER A 153 -15.787 -16.917 -3.904 1.00 0.00 H new ATOM 0 HB3 SER A 153 -16.444 -16.615 -5.500 1.00 0.00 H new ATOM 0 HG SER A 153 -15.639 -14.683 -4.502 1.00 0.00 H new ATOM 30 N GLY A 154 -17.255 -17.345 -1.693 1.00 0.00 N ATOM 31 CA GLY A 154 -17.339 -17.194 -0.252 1.00 0.00 C ATOM 32 C GLY A 154 -16.029 -16.739 0.361 1.00 0.00 C ATOM 33 O GLY A 154 -15.280 -17.546 0.912 1.00 0.00 O ATOM 0 H GLY A 154 -16.492 -17.939 -2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -18.120 -16.473 -0.010 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -17.634 -18.144 0.193 1.00 0.00 H new ATOM 37 N SER A 155 -15.750 -15.443 0.263 1.00 0.00 N ATOM 38 CA SER A 155 -14.518 -14.883 0.807 1.00 0.00 C ATOM 39 C SER A 155 -14.619 -14.718 2.320 1.00 0.00 C ATOM 40 O SER A 155 -15.304 -13.823 2.814 1.00 0.00 O ATOM 41 CB SER A 155 -14.216 -13.532 0.155 1.00 0.00 C ATOM 42 OG SER A 155 -15.220 -12.581 0.463 1.00 0.00 O ATOM 0 H SER A 155 -16.360 -14.761 -0.188 1.00 0.00 H new ATOM 0 HA SER A 155 -13.705 -15.575 0.587 1.00 0.00 H new ATOM 0 HB2 SER A 155 -13.248 -13.167 0.498 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.146 -13.654 -0.926 1.00 0.00 H new ATOM 0 HG SER A 155 -15.536 -12.724 1.379 1.00 0.00 H new ATOM 48 N SER A 156 -13.930 -15.590 3.051 1.00 0.00 N ATOM 49 CA SER A 156 -13.944 -15.545 4.508 1.00 0.00 C ATOM 50 C SER A 156 -12.938 -14.523 5.029 1.00 0.00 C ATOM 51 O SER A 156 -11.762 -14.554 4.671 1.00 0.00 O ATOM 52 CB SER A 156 -13.630 -16.927 5.085 1.00 0.00 C ATOM 53 OG SER A 156 -14.572 -17.889 4.645 1.00 0.00 O ATOM 0 H SER A 156 -13.356 -16.335 2.657 1.00 0.00 H new ATOM 0 HA SER A 156 -14.941 -15.244 4.828 1.00 0.00 H new ATOM 0 HB2 SER A 156 -12.627 -17.231 4.784 1.00 0.00 H new ATOM 0 HB3 SER A 156 -13.635 -16.880 6.174 1.00 0.00 H new ATOM 0 HG SER A 156 -14.348 -18.764 5.026 1.00 0.00 H new ATOM 59 N GLY A 157 -13.412 -13.616 5.879 1.00 0.00 N ATOM 60 CA GLY A 157 -12.542 -12.597 6.437 1.00 0.00 C ATOM 61 C GLY A 157 -11.899 -11.736 5.368 1.00 0.00 C ATOM 62 O GLY A 157 -12.417 -11.622 4.257 1.00 0.00 O ATOM 0 H GLY A 157 -14.382 -13.569 6.191 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -13.116 -11.963 7.113 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -11.763 -13.074 7.032 1.00 0.00 H new ATOM 66 N VAL A 158 -10.767 -11.125 5.704 1.00 0.00 N ATOM 67 CA VAL A 158 -10.052 -10.269 4.765 1.00 0.00 C ATOM 68 C VAL A 158 -8.988 -11.053 4.006 1.00 0.00 C ATOM 69 O VAL A 158 -8.452 -12.039 4.512 1.00 0.00 O ATOM 70 CB VAL A 158 -9.384 -9.082 5.485 1.00 0.00 C ATOM 71 CG1 VAL A 158 -8.603 -8.229 4.496 1.00 0.00 C ATOM 72 CG2 VAL A 158 -10.426 -8.247 6.214 1.00 0.00 C ATOM 0 H VAL A 158 -10.325 -11.207 6.620 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.790 -9.888 4.059 1.00 0.00 H new ATOM 0 HB VAL A 158 -8.684 -9.474 6.223 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.138 -7.395 5.022 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.831 -8.836 4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -9.280 -7.844 3.733 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.937 -7.413 6.717 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -11.151 -7.863 5.497 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -10.937 -8.866 6.951 1.00 0.00 H new ATOM 82 N GLN A 159 -8.687 -10.608 2.791 1.00 0.00 N ATOM 83 CA GLN A 159 -7.686 -11.269 1.962 1.00 0.00 C ATOM 84 C GLN A 159 -6.902 -10.252 1.139 1.00 0.00 C ATOM 85 O GLN A 159 -7.466 -9.284 0.628 1.00 0.00 O ATOM 86 CB GLN A 159 -8.352 -12.287 1.035 1.00 0.00 C ATOM 87 CG GLN A 159 -9.033 -13.428 1.774 1.00 0.00 C ATOM 88 CD GLN A 159 -9.746 -14.386 0.839 1.00 0.00 C ATOM 89 OE1 GLN A 159 -10.883 -14.143 0.432 1.00 0.00 O ATOM 90 NE2 GLN A 159 -9.080 -15.481 0.494 1.00 0.00 N ATOM 0 H GLN A 159 -9.122 -9.793 2.359 1.00 0.00 H new ATOM 0 HA GLN A 159 -6.991 -11.789 2.622 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.089 -11.775 0.416 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.601 -12.699 0.361 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -8.289 -13.977 2.352 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.751 -13.018 2.485 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -8.140 -15.641 0.856 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -9.508 -16.162 -0.133 1.00 0.00 H new ATOM 99 N VAL A 160 -5.598 -10.477 1.015 1.00 0.00 N ATOM 100 CA VAL A 160 -4.736 -9.580 0.254 1.00 0.00 C ATOM 101 C VAL A 160 -5.411 -9.137 -1.040 1.00 0.00 C ATOM 102 O VAL A 160 -5.324 -7.974 -1.430 1.00 0.00 O ATOM 103 CB VAL A 160 -3.390 -10.249 -0.085 1.00 0.00 C ATOM 104 CG1 VAL A 160 -3.616 -11.608 -0.730 1.00 0.00 C ATOM 105 CG2 VAL A 160 -2.563 -9.350 -0.991 1.00 0.00 C ATOM 0 H VAL A 160 -5.115 -11.273 1.432 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.552 -8.708 0.882 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.836 -10.402 0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.654 -12.065 -0.962 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.166 -12.250 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.190 -11.484 -1.648 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.616 -9.838 -1.221 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.109 -9.164 -1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.371 -8.403 -0.487 1.00 0.00 H new ATOM 115 N GLY A 161 -6.084 -10.074 -1.701 1.00 0.00 N ATOM 116 CA GLY A 161 -6.764 -9.760 -2.944 1.00 0.00 C ATOM 117 C GLY A 161 -7.850 -8.718 -2.764 1.00 0.00 C ATOM 118 O GLY A 161 -7.997 -7.816 -3.588 1.00 0.00 O ATOM 0 H GLY A 161 -6.170 -11.044 -1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.037 -9.400 -3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.202 -10.670 -3.355 1.00 0.00 H new ATOM 122 N ASN A 162 -8.615 -8.843 -1.684 1.00 0.00 N ATOM 123 CA ASN A 162 -9.695 -7.905 -1.399 1.00 0.00 C ATOM 124 C ASN A 162 -9.389 -7.086 -0.149 1.00 0.00 C ATOM 125 O ASN A 162 -10.299 -6.613 0.533 1.00 0.00 O ATOM 126 CB ASN A 162 -11.016 -8.655 -1.221 1.00 0.00 C ATOM 127 CG ASN A 162 -10.912 -9.776 -0.205 1.00 0.00 C ATOM 128 OD1 ASN A 162 -10.871 -10.953 -0.565 1.00 0.00 O ATOM 129 ND2 ASN A 162 -10.867 -9.415 1.072 1.00 0.00 N ATOM 0 H ASN A 162 -8.507 -9.585 -0.992 1.00 0.00 H new ATOM 0 HA ASN A 162 -9.783 -7.223 -2.245 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -11.789 -7.954 -0.907 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -11.330 -9.066 -2.181 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -10.796 -10.125 1.801 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -10.904 -8.427 1.324 1.00 0.00 H new ATOM 136 N CYS A 163 -8.104 -6.923 0.145 1.00 0.00 N ATOM 137 CA CYS A 163 -7.678 -6.162 1.314 1.00 0.00 C ATOM 138 C CYS A 163 -7.727 -4.663 1.034 1.00 0.00 C ATOM 139 O CYS A 163 -8.051 -3.866 1.916 1.00 0.00 O ATOM 140 CB CYS A 163 -6.262 -6.570 1.726 1.00 0.00 C ATOM 141 SG CYS A 163 -4.976 -6.042 0.570 1.00 0.00 S ATOM 0 H CYS A 163 -7.339 -7.307 -0.410 1.00 0.00 H new ATOM 0 HA CYS A 163 -8.364 -6.384 2.131 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -6.046 -6.151 2.709 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -6.223 -7.655 1.826 1.00 0.00 H new ATOM 0 HG CYS A 163 -5.129 -6.662 -0.562 1.00 0.00 H new ATOM 147 N LEU A 164 -7.403 -4.286 -0.197 1.00 0.00 N ATOM 148 CA LEU A 164 -7.408 -2.882 -0.594 1.00 0.00 C ATOM 149 C LEU A 164 -8.808 -2.288 -0.476 1.00 0.00 C ATOM 150 O LEU A 164 -9.040 -1.373 0.313 1.00 0.00 O ATOM 151 CB LEU A 164 -6.898 -2.735 -2.028 1.00 0.00 C ATOM 152 CG LEU A 164 -5.491 -3.267 -2.298 1.00 0.00 C ATOM 153 CD1 LEU A 164 -5.245 -3.392 -3.794 1.00 0.00 C ATOM 154 CD2 LEU A 164 -4.447 -2.364 -1.659 1.00 0.00 C ATOM 0 H LEU A 164 -7.133 -4.933 -0.938 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.745 -2.338 0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -7.592 -3.248 -2.694 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.922 -1.678 -2.294 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.407 -4.258 -1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -4.238 -3.772 -3.967 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.972 -4.080 -4.226 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.349 -2.413 -4.263 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.451 -2.759 -1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.531 -1.360 -2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.610 -2.325 -0.582 1.00 0.00 H new ATOM 166 N GLN A 165 -9.738 -2.818 -1.265 1.00 0.00 N ATOM 167 CA GLN A 165 -11.116 -2.341 -1.247 1.00 0.00 C ATOM 168 C GLN A 165 -11.625 -2.199 0.183 1.00 0.00 C ATOM 169 O GLN A 165 -12.173 -1.162 0.558 1.00 0.00 O ATOM 170 CB GLN A 165 -12.018 -3.296 -2.030 1.00 0.00 C ATOM 171 CG GLN A 165 -13.470 -3.266 -1.582 1.00 0.00 C ATOM 172 CD GLN A 165 -14.431 -3.653 -2.688 1.00 0.00 C ATOM 173 OE1 GLN A 165 -15.134 -4.660 -2.593 1.00 0.00 O ATOM 174 NE2 GLN A 165 -14.468 -2.853 -3.748 1.00 0.00 N ATOM 0 H GLN A 165 -9.562 -3.577 -1.924 1.00 0.00 H new ATOM 0 HA GLN A 165 -11.140 -1.359 -1.720 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -11.968 -3.043 -3.089 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.635 -4.311 -1.926 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -13.600 -3.945 -0.739 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -13.716 -2.265 -1.226 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -13.868 -2.029 -3.786 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -15.096 -3.063 -4.524 1.00 0.00 H new ATOM 183 N VAL A 166 -11.440 -3.248 0.978 1.00 0.00 N ATOM 184 CA VAL A 166 -11.880 -3.241 2.368 1.00 0.00 C ATOM 185 C VAL A 166 -11.218 -2.110 3.148 1.00 0.00 C ATOM 186 O VAL A 166 -11.866 -1.126 3.505 1.00 0.00 O ATOM 187 CB VAL A 166 -11.568 -4.579 3.063 1.00 0.00 C ATOM 188 CG1 VAL A 166 -11.983 -4.532 4.526 1.00 0.00 C ATOM 189 CG2 VAL A 166 -12.258 -5.727 2.342 1.00 0.00 C ATOM 0 H VAL A 166 -10.988 -4.114 0.683 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.959 -3.089 2.357 1.00 0.00 H new ATOM 0 HB VAL A 166 -10.492 -4.747 3.021 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.754 -5.487 5.000 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -11.439 -3.736 5.033 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -13.054 -4.340 4.594 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -12.027 -6.665 2.847 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.336 -5.567 2.351 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -11.906 -5.773 1.311 1.00 0.00 H new ATOM 199 N MET A 167 -9.923 -2.257 3.409 1.00 0.00 N ATOM 200 CA MET A 167 -9.173 -1.247 4.145 1.00 0.00 C ATOM 201 C MET A 167 -9.534 0.156 3.666 1.00 0.00 C ATOM 202 O MET A 167 -9.653 1.084 4.466 1.00 0.00 O ATOM 203 CB MET A 167 -7.669 -1.481 3.987 1.00 0.00 C ATOM 204 CG MET A 167 -7.055 -0.723 2.821 1.00 0.00 C ATOM 205 SD MET A 167 -5.344 -1.197 2.508 1.00 0.00 S ATOM 206 CE MET A 167 -4.473 0.213 3.187 1.00 0.00 C ATOM 0 H MET A 167 -9.372 -3.066 3.122 1.00 0.00 H new ATOM 0 HA MET A 167 -9.438 -1.331 5.199 1.00 0.00 H new ATOM 0 HB2 MET A 167 -7.165 -1.186 4.907 1.00 0.00 H new ATOM 0 HB3 MET A 167 -7.488 -2.547 3.852 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.647 -0.902 1.924 1.00 0.00 H new ATOM 0 HG3 MET A 167 -7.100 0.347 3.024 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.556 -0.124 3.671 1.00 0.00 H new ATOM 0 HE2 MET A 167 -4.225 0.908 2.385 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.107 0.714 3.919 1.00 0.00 H new ATOM 216 N TRP A 168 -9.706 0.302 2.357 1.00 0.00 N ATOM 217 CA TRP A 168 -10.053 1.592 1.772 1.00 0.00 C ATOM 218 C TRP A 168 -11.291 2.178 2.441 1.00 0.00 C ATOM 219 O TRP A 168 -11.211 3.188 3.142 1.00 0.00 O ATOM 220 CB TRP A 168 -10.292 1.445 0.268 1.00 0.00 C ATOM 221 CG TRP A 168 -10.069 2.715 -0.496 1.00 0.00 C ATOM 222 CD1 TRP A 168 -8.895 3.147 -1.043 1.00 0.00 C ATOM 223 CD2 TRP A 168 -11.046 3.718 -0.795 1.00 0.00 C ATOM 224 NE1 TRP A 168 -9.083 4.358 -1.664 1.00 0.00 N ATOM 225 CE2 TRP A 168 -10.394 4.730 -1.527 1.00 0.00 C ATOM 226 CE3 TRP A 168 -12.409 3.859 -0.518 1.00 0.00 C ATOM 227 CZ2 TRP A 168 -11.060 5.865 -1.983 1.00 0.00 C ATOM 228 CZ3 TRP A 168 -13.067 4.986 -0.971 1.00 0.00 C ATOM 229 CH2 TRP A 168 -12.393 5.977 -1.697 1.00 0.00 C ATOM 0 H TRP A 168 -9.611 -0.456 1.681 1.00 0.00 H new ATOM 0 HA TRP A 168 -9.218 2.273 1.935 1.00 0.00 H new ATOM 0 HB2 TRP A 168 -9.630 0.673 -0.124 1.00 0.00 H new ATOM 0 HB3 TRP A 168 -11.314 1.104 0.101 1.00 0.00 H new ATOM 0 HD1 TRP A 168 -7.956 2.615 -0.995 1.00 0.00 H new ATOM 0 HE1 TRP A 168 -8.363 4.893 -2.149 1.00 0.00 H new ATOM 0 HE3 TRP A 168 -12.938 3.101 0.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 -10.542 6.630 -2.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 -14.120 5.105 -0.762 1.00 0.00 H new ATOM 0 HH2 TRP A 168 -12.936 6.846 -2.037 1.00 0.00 H new ATOM 240 N LEU A 169 -12.435 1.540 2.221 1.00 0.00 N ATOM 241 CA LEU A 169 -13.691 1.999 2.804 1.00 0.00 C ATOM 242 C LEU A 169 -13.550 2.205 4.309 1.00 0.00 C ATOM 243 O LEU A 169 -13.920 3.252 4.839 1.00 0.00 O ATOM 244 CB LEU A 169 -14.807 0.992 2.519 1.00 0.00 C ATOM 245 CG LEU A 169 -15.542 1.163 1.189 1.00 0.00 C ATOM 246 CD1 LEU A 169 -14.730 0.567 0.050 1.00 0.00 C ATOM 247 CD2 LEU A 169 -16.921 0.523 1.256 1.00 0.00 C ATOM 0 H LEU A 169 -12.519 0.704 1.643 1.00 0.00 H new ATOM 0 HA LEU A 169 -13.947 2.955 2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -14.381 -0.011 2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -15.538 1.052 3.325 1.00 0.00 H new ATOM 0 HG LEU A 169 -15.667 2.229 0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -15.269 0.698 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -13.766 1.071 -0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -14.573 -0.496 0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -17.430 0.654 0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -16.818 -0.541 1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -17.504 0.997 2.046 1.00 0.00 H new ATOM 259 N ALA A 170 -13.010 1.200 4.991 1.00 0.00 N ATOM 260 CA ALA A 170 -12.816 1.273 6.434 1.00 0.00 C ATOM 261 C ALA A 170 -12.290 2.643 6.848 1.00 0.00 C ATOM 262 O ALA A 170 -12.934 3.359 7.616 1.00 0.00 O ATOM 263 CB ALA A 170 -11.863 0.179 6.894 1.00 0.00 C ATOM 0 H ALA A 170 -12.699 0.326 4.567 1.00 0.00 H new ATOM 0 HA ALA A 170 -13.783 1.123 6.914 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.727 0.245 7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -12.278 -0.796 6.640 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -10.900 0.303 6.399 1.00 0.00 H new ATOM 269 N ASP A 171 -11.118 3.002 6.336 1.00 0.00 N ATOM 270 CA ASP A 171 -10.506 4.287 6.653 1.00 0.00 C ATOM 271 C ASP A 171 -11.476 5.433 6.380 1.00 0.00 C ATOM 272 O ASP A 171 -11.600 6.358 7.182 1.00 0.00 O ATOM 273 CB ASP A 171 -9.226 4.481 5.839 1.00 0.00 C ATOM 274 CG ASP A 171 -8.663 5.883 5.971 1.00 0.00 C ATOM 275 OD1 ASP A 171 -8.893 6.519 7.021 1.00 0.00 O ATOM 276 OD2 ASP A 171 -7.992 6.343 5.024 1.00 0.00 O ATOM 0 H ASP A 171 -10.573 2.421 5.699 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.257 4.291 7.714 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.478 3.760 6.167 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.431 4.272 4.789 1.00 0.00 H new ATOM 281 N ARG A 172 -12.159 5.364 5.242 1.00 0.00 N ATOM 282 CA ARG A 172 -13.116 6.396 4.862 1.00 0.00 C ATOM 283 C ARG A 172 -14.259 6.476 5.870 1.00 0.00 C ATOM 284 O ARG A 172 -14.921 7.507 5.993 1.00 0.00 O ATOM 285 CB ARG A 172 -13.672 6.116 3.465 1.00 0.00 C ATOM 286 CG ARG A 172 -12.598 5.967 2.400 1.00 0.00 C ATOM 287 CD ARG A 172 -11.894 7.287 2.131 1.00 0.00 C ATOM 288 NE ARG A 172 -12.797 8.284 1.562 1.00 0.00 N ATOM 289 CZ ARG A 172 -12.515 9.580 1.498 1.00 0.00 C ATOM 290 NH1 ARG A 172 -11.360 10.034 1.965 1.00 0.00 N ATOM 291 NH2 ARG A 172 -13.388 10.425 0.965 1.00 0.00 N ATOM 0 H ARG A 172 -12.067 4.604 4.567 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.595 7.354 4.853 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -14.269 5.205 3.497 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -14.343 6.927 3.181 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -11.868 5.223 2.719 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -13.047 5.598 1.478 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.472 7.669 3.061 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.061 7.121 1.448 1.00 0.00 H new ATOM 0 HE ARG A 172 -13.694 7.967 1.193 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.686 9.387 2.374 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -11.146 11.030 1.915 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -14.277 10.079 0.604 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -13.170 11.420 0.916 1.00 0.00 H new ATOM 305 N HIS A 173 -14.486 5.381 6.588 1.00 0.00 N ATOM 306 CA HIS A 173 -15.549 5.327 7.585 1.00 0.00 C ATOM 307 C HIS A 173 -14.969 5.309 8.996 1.00 0.00 C ATOM 308 O HIS A 173 -15.635 4.896 9.946 1.00 0.00 O ATOM 309 CB HIS A 173 -16.422 4.091 7.364 1.00 0.00 C ATOM 310 CG HIS A 173 -16.838 3.899 5.938 1.00 0.00 C ATOM 311 ND1 HIS A 173 -16.476 2.963 5.029 1.00 0.00 N flip ATOM 312 CD2 HIS A 173 -17.730 4.731 5.296 1.00 0.00 C flip ATOM 313 CE1 HIS A 173 -17.151 3.243 3.867 1.00 0.00 C flip ATOM 314 NE2 HIS A 173 -17.901 4.315 4.054 1.00 0.00 N flip ATOM 0 H HIS A 173 -13.948 4.519 6.498 1.00 0.00 H new ATOM 0 HA HIS A 173 -16.163 6.221 7.475 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -15.878 3.207 7.697 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -17.313 4.170 7.986 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -18.214 5.589 5.739 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -17.081 2.679 2.949 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -18.508 4.747 3.358 1.00 0.00 H new ATOM 322 N SER A 174 -13.725 5.759 9.126 1.00 0.00 N ATOM 323 CA SER A 174 -13.054 5.790 10.420 1.00 0.00 C ATOM 324 C SER A 174 -13.078 4.414 11.078 1.00 0.00 C ATOM 325 O SER A 174 -13.375 4.286 12.266 1.00 0.00 O ATOM 326 CB SER A 174 -13.719 6.818 11.338 1.00 0.00 C ATOM 327 OG SER A 174 -13.174 8.110 11.136 1.00 0.00 O ATOM 0 H SER A 174 -13.161 6.107 8.350 1.00 0.00 H new ATOM 0 HA SER A 174 -12.015 6.077 10.256 1.00 0.00 H new ATOM 0 HB2 SER A 174 -14.792 6.839 11.149 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.585 6.522 12.378 1.00 0.00 H new ATOM 0 HG SER A 174 -13.617 8.749 11.733 1.00 0.00 H new ATOM 333 N ASP A 175 -12.764 3.387 10.297 1.00 0.00 N ATOM 334 CA ASP A 175 -12.747 2.019 10.802 1.00 0.00 C ATOM 335 C ASP A 175 -11.316 1.535 11.016 1.00 0.00 C ATOM 336 O ASP A 175 -10.661 1.034 10.102 1.00 0.00 O ATOM 337 CB ASP A 175 -13.474 1.086 9.832 1.00 0.00 C ATOM 338 CG ASP A 175 -14.976 1.093 10.037 1.00 0.00 C ATOM 339 OD1 ASP A 175 -15.433 1.658 11.053 1.00 0.00 O ATOM 340 OD2 ASP A 175 -15.695 0.534 9.182 1.00 0.00 O ATOM 0 H ASP A 175 -12.518 3.476 9.311 1.00 0.00 H new ATOM 0 HA ASP A 175 -13.263 2.007 11.762 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -13.249 1.384 8.808 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -13.098 0.071 9.958 1.00 0.00 H new ATOM 345 N PRO A 176 -10.818 1.690 12.251 1.00 0.00 N ATOM 346 CA PRO A 176 -9.459 1.276 12.614 1.00 0.00 C ATOM 347 C PRO A 176 -9.301 -0.240 12.634 1.00 0.00 C ATOM 348 O PRO A 176 -8.347 -0.781 12.075 1.00 0.00 O ATOM 349 CB PRO A 176 -9.277 1.851 14.021 1.00 0.00 C ATOM 350 CG PRO A 176 -10.660 1.965 14.565 1.00 0.00 C ATOM 351 CD PRO A 176 -11.543 2.280 13.390 1.00 0.00 C ATOM 0 HA PRO A 176 -8.720 1.629 11.895 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.661 1.198 14.639 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.782 2.822 13.991 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.968 1.037 15.046 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.719 2.750 15.319 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.535 1.844 13.504 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.680 3.354 13.266 1.00 0.00 H new ATOM 359 N GLU A 177 -10.242 -0.921 13.281 1.00 0.00 N ATOM 360 CA GLU A 177 -10.205 -2.376 13.373 1.00 0.00 C ATOM 361 C GLU A 177 -10.000 -3.003 11.997 1.00 0.00 C ATOM 362 O GLU A 177 -9.040 -3.742 11.776 1.00 0.00 O ATOM 363 CB GLU A 177 -11.499 -2.903 13.998 1.00 0.00 C ATOM 364 CG GLU A 177 -12.756 -2.406 13.304 1.00 0.00 C ATOM 365 CD GLU A 177 -13.981 -2.479 14.195 1.00 0.00 C ATOM 366 OE1 GLU A 177 -13.922 -1.961 15.329 1.00 0.00 O ATOM 367 OE2 GLU A 177 -14.999 -3.055 13.756 1.00 0.00 O ATOM 0 H GLU A 177 -11.039 -0.489 13.749 1.00 0.00 H new ATOM 0 HA GLU A 177 -9.364 -2.653 14.009 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -11.487 -3.993 13.973 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -11.532 -2.608 15.047 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.606 -1.375 12.983 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.929 -2.998 12.405 1.00 0.00 H new ATOM 374 N LEU A 178 -10.909 -2.702 11.075 1.00 0.00 N ATOM 375 CA LEU A 178 -10.829 -3.236 9.720 1.00 0.00 C ATOM 376 C LEU A 178 -9.663 -2.615 8.958 1.00 0.00 C ATOM 377 O LEU A 178 -8.730 -3.311 8.556 1.00 0.00 O ATOM 378 CB LEU A 178 -12.138 -2.978 8.971 1.00 0.00 C ATOM 379 CG LEU A 178 -12.326 -3.746 7.663 1.00 0.00 C ATOM 380 CD1 LEU A 178 -12.190 -5.243 7.898 1.00 0.00 C ATOM 381 CD2 LEU A 178 -13.677 -3.422 7.043 1.00 0.00 C ATOM 0 H LEU A 178 -11.709 -2.092 11.241 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.663 -4.311 9.789 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.967 -3.223 9.635 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.206 -1.912 8.756 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.546 -3.436 6.967 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -12.327 -5.773 6.956 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.199 -5.460 8.296 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -12.947 -5.570 8.611 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -13.793 -3.978 6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.471 -3.702 7.735 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -13.736 -2.353 6.837 1.00 0.00 H new ATOM 393 N TYR A 179 -9.722 -1.303 8.764 1.00 0.00 N ATOM 394 CA TYR A 179 -8.671 -0.588 8.049 1.00 0.00 C ATOM 395 C TYR A 179 -7.293 -1.118 8.433 1.00 0.00 C ATOM 396 O TYR A 179 -6.499 -1.501 7.573 1.00 0.00 O ATOM 397 CB TYR A 179 -8.753 0.911 8.345 1.00 0.00 C ATOM 398 CG TYR A 179 -7.768 1.740 7.551 1.00 0.00 C ATOM 399 CD1 TYR A 179 -7.471 1.425 6.231 1.00 0.00 C ATOM 400 CD2 TYR A 179 -7.134 2.836 8.122 1.00 0.00 C ATOM 401 CE1 TYR A 179 -6.572 2.178 5.502 1.00 0.00 C ATOM 402 CE2 TYR A 179 -6.235 3.596 7.400 1.00 0.00 C ATOM 403 CZ TYR A 179 -5.957 3.263 6.090 1.00 0.00 C ATOM 404 OH TYR A 179 -5.060 4.017 5.368 1.00 0.00 O ATOM 0 H TYR A 179 -10.486 -0.712 9.092 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.818 -0.750 6.981 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -9.763 1.260 8.132 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.577 1.073 9.408 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -7.952 0.576 5.767 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -7.348 3.098 9.148 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -6.352 1.919 4.477 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.752 4.446 7.858 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.767 4.781 5.907 1.00 0.00 H new ATOM 414 N THR A 180 -7.015 -1.140 9.733 1.00 0.00 N ATOM 415 CA THR A 180 -5.734 -1.623 10.234 1.00 0.00 C ATOM 416 C THR A 180 -5.479 -3.059 9.793 1.00 0.00 C ATOM 417 O THR A 180 -4.410 -3.377 9.271 1.00 0.00 O ATOM 418 CB THR A 180 -5.668 -1.550 11.771 1.00 0.00 C ATOM 419 OG1 THR A 180 -5.903 -0.206 12.208 1.00 0.00 O ATOM 420 CG2 THR A 180 -4.314 -2.024 12.277 1.00 0.00 C ATOM 0 H THR A 180 -7.661 -0.829 10.459 1.00 0.00 H new ATOM 0 HA THR A 180 -4.965 -0.974 9.814 1.00 0.00 H new ATOM 0 HB THR A 180 -6.439 -2.204 12.178 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.861 -0.077 12.369 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.291 -1.964 13.365 1.00 0.00 H new ATOM 0 HG22 THR A 180 -4.151 -3.056 11.967 1.00 0.00 H new ATOM 0 HG23 THR A 180 -3.529 -1.392 11.862 1.00 0.00 H new ATOM 428 N ALA A 181 -6.466 -3.923 10.006 1.00 0.00 N ATOM 429 CA ALA A 181 -6.348 -5.326 9.628 1.00 0.00 C ATOM 430 C ALA A 181 -5.958 -5.468 8.160 1.00 0.00 C ATOM 431 O ALA A 181 -4.848 -5.893 7.842 1.00 0.00 O ATOM 432 CB ALA A 181 -7.653 -6.058 9.903 1.00 0.00 C ATOM 0 H ALA A 181 -7.356 -3.676 10.438 1.00 0.00 H new ATOM 0 HA ALA A 181 -5.559 -5.774 10.231 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.551 -7.105 9.616 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.889 -5.994 10.965 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.456 -5.600 9.325 1.00 0.00 H new ATOM 438 N ALA A 182 -6.879 -5.111 7.271 1.00 0.00 N ATOM 439 CA ALA A 182 -6.630 -5.198 5.837 1.00 0.00 C ATOM 440 C ALA A 182 -5.325 -4.504 5.463 1.00 0.00 C ATOM 441 O ALA A 182 -4.579 -4.982 4.608 1.00 0.00 O ATOM 442 CB ALA A 182 -7.792 -4.593 5.063 1.00 0.00 C ATOM 0 H ALA A 182 -7.804 -4.759 7.518 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.539 -6.251 5.572 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.593 -4.664 3.994 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.708 -5.135 5.299 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.908 -3.546 5.341 1.00 0.00 H new ATOM 448 N LYS A 183 -5.054 -3.375 6.109 1.00 0.00 N ATOM 449 CA LYS A 183 -3.838 -2.615 5.845 1.00 0.00 C ATOM 450 C LYS A 183 -2.599 -3.475 6.069 1.00 0.00 C ATOM 451 O LYS A 183 -1.712 -3.538 5.218 1.00 0.00 O ATOM 452 CB LYS A 183 -3.782 -1.376 6.743 1.00 0.00 C ATOM 453 CG LYS A 183 -2.549 -0.517 6.517 1.00 0.00 C ATOM 454 CD LYS A 183 -2.809 0.936 6.876 1.00 0.00 C ATOM 455 CE LYS A 183 -2.790 1.151 8.381 1.00 0.00 C ATOM 456 NZ LYS A 183 -3.034 2.575 8.742 1.00 0.00 N ATOM 0 H LYS A 183 -5.661 -2.966 6.820 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.855 -2.300 4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.672 -0.772 6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.809 -1.692 7.786 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.723 -0.899 7.117 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.243 -0.586 5.473 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -2.054 1.568 6.408 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -3.775 1.243 6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.549 0.523 8.847 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -1.826 0.835 8.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -3.030 2.676 9.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -2.286 3.170 8.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -3.957 2.875 8.369 1.00 0.00 H new ATOM 470 N HIS A 184 -2.545 -4.139 7.220 1.00 0.00 N ATOM 471 CA HIS A 184 -1.415 -4.998 7.555 1.00 0.00 C ATOM 472 C HIS A 184 -1.221 -6.077 6.494 1.00 0.00 C ATOM 473 O HIS A 184 -0.104 -6.308 6.028 1.00 0.00 O ATOM 474 CB HIS A 184 -1.627 -5.645 8.924 1.00 0.00 C ATOM 475 CG HIS A 184 -1.361 -4.719 10.071 1.00 0.00 C ATOM 476 ND1 HIS A 184 -0.782 -5.132 11.253 1.00 0.00 N ATOM 477 CD2 HIS A 184 -1.595 -3.393 10.212 1.00 0.00 C ATOM 478 CE1 HIS A 184 -0.674 -4.101 12.072 1.00 0.00 C ATOM 479 NE2 HIS A 184 -1.160 -3.034 11.464 1.00 0.00 N ATOM 0 H HIS A 184 -3.271 -4.098 7.936 1.00 0.00 H new ATOM 0 HA HIS A 184 -0.518 -4.380 7.589 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -2.653 -6.008 8.991 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -0.975 -6.514 9.011 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -2.041 -2.739 9.477 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -0.259 -4.126 13.069 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -1.205 -2.095 11.860 1.00 0.00 H new ATOM 487 N CYS A 185 -2.312 -6.735 6.119 1.00 0.00 N ATOM 488 CA CYS A 185 -2.261 -7.791 5.114 1.00 0.00 C ATOM 489 C CYS A 185 -1.737 -7.254 3.787 1.00 0.00 C ATOM 490 O CYS A 185 -1.131 -7.986 3.005 1.00 0.00 O ATOM 491 CB CYS A 185 -3.648 -8.405 4.918 1.00 0.00 C ATOM 492 SG CYS A 185 -3.622 -10.137 4.402 1.00 0.00 S ATOM 0 H CYS A 185 -3.243 -6.556 6.496 1.00 0.00 H new ATOM 0 HA CYS A 185 -1.577 -8.562 5.468 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -4.205 -8.323 5.851 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -4.189 -7.823 4.172 1.00 0.00 H new ATOM 0 HG CYS A 185 -4.841 -10.567 4.265 1.00 0.00 H new ATOM 498 N ALA A 186 -1.976 -5.970 3.538 1.00 0.00 N ATOM 499 CA ALA A 186 -1.528 -5.335 2.305 1.00 0.00 C ATOM 500 C ALA A 186 -0.008 -5.214 2.271 1.00 0.00 C ATOM 501 O ALA A 186 0.636 -5.625 1.306 1.00 0.00 O ATOM 502 CB ALA A 186 -2.172 -3.965 2.153 1.00 0.00 C ATOM 0 H ALA A 186 -2.477 -5.350 4.174 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.835 -5.963 1.469 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.828 -3.502 1.228 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.256 -4.074 2.124 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -1.893 -3.336 2.999 1.00 0.00 H new ATOM 508 N LYS A 187 0.559 -4.646 3.330 1.00 0.00 N ATOM 509 CA LYS A 187 2.004 -4.471 3.422 1.00 0.00 C ATOM 510 C LYS A 187 2.724 -5.809 3.291 1.00 0.00 C ATOM 511 O LYS A 187 3.779 -5.900 2.662 1.00 0.00 O ATOM 512 CB LYS A 187 2.374 -3.808 4.751 1.00 0.00 C ATOM 513 CG LYS A 187 1.871 -4.564 5.968 1.00 0.00 C ATOM 514 CD LYS A 187 2.655 -4.195 7.217 1.00 0.00 C ATOM 515 CE LYS A 187 2.195 -5.001 8.422 1.00 0.00 C ATOM 516 NZ LYS A 187 2.963 -4.651 9.649 1.00 0.00 N ATOM 0 H LYS A 187 0.040 -4.299 4.137 1.00 0.00 H new ATOM 0 HA LYS A 187 2.320 -3.827 2.601 1.00 0.00 H new ATOM 0 HB2 LYS A 187 3.458 -3.717 4.813 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.968 -2.797 4.768 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.814 -4.345 6.123 1.00 0.00 H new ATOM 0 HG3 LYS A 187 1.952 -5.636 5.790 1.00 0.00 H new ATOM 0 HD2 LYS A 187 3.717 -4.369 7.046 1.00 0.00 H new ATOM 0 HD3 LYS A 187 2.535 -3.131 7.422 1.00 0.00 H new ATOM 0 HE2 LYS A 187 1.134 -4.823 8.595 1.00 0.00 H new ATOM 0 HE3 LYS A 187 2.310 -6.065 8.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 2.631 -5.234 10.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 3.975 -4.829 9.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 2.820 -3.646 9.873 1.00 0.00 H new ATOM 530 N THR A 188 2.147 -6.847 3.889 1.00 0.00 N ATOM 531 CA THR A 188 2.733 -8.181 3.839 1.00 0.00 C ATOM 532 C THR A 188 2.737 -8.727 2.416 1.00 0.00 C ATOM 533 O THR A 188 3.722 -9.315 1.969 1.00 0.00 O ATOM 534 CB THR A 188 1.974 -9.163 4.751 1.00 0.00 C ATOM 535 OG1 THR A 188 0.608 -9.262 4.335 1.00 0.00 O ATOM 536 CG2 THR A 188 2.036 -8.711 6.202 1.00 0.00 C ATOM 0 H THR A 188 1.274 -6.789 4.414 1.00 0.00 H new ATOM 0 HA THR A 188 3.760 -8.088 4.193 1.00 0.00 H new ATOM 0 HB THR A 188 2.449 -10.141 4.671 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.370 -8.474 3.804 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.493 -9.420 6.827 1.00 0.00 H new ATOM 0 HG22 THR A 188 3.076 -8.665 6.525 1.00 0.00 H new ATOM 0 HG23 THR A 188 1.583 -7.724 6.295 1.00 0.00 H new ATOM 544 N HIS A 189 1.630 -8.528 1.707 1.00 0.00 N ATOM 545 CA HIS A 189 1.507 -8.999 0.333 1.00 0.00 C ATOM 546 C HIS A 189 1.425 -7.826 -0.639 1.00 0.00 C ATOM 547 O HIS A 189 0.693 -7.876 -1.629 1.00 0.00 O ATOM 548 CB HIS A 189 0.271 -9.887 0.185 1.00 0.00 C ATOM 549 CG HIS A 189 0.275 -11.076 1.096 1.00 0.00 C ATOM 550 ND1 HIS A 189 1.243 -12.057 1.050 1.00 0.00 N ATOM 551 CD2 HIS A 189 -0.578 -11.438 2.082 1.00 0.00 C ATOM 552 CE1 HIS A 189 0.984 -12.971 1.967 1.00 0.00 C ATOM 553 NE2 HIS A 189 -0.116 -12.619 2.608 1.00 0.00 N ATOM 0 H HIS A 189 0.806 -8.044 2.062 1.00 0.00 H new ATOM 0 HA HIS A 189 2.396 -9.583 0.095 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -0.620 -9.291 0.383 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.202 -10.231 -0.847 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.459 -10.898 2.397 1.00 0.00 H new ATOM 0 HE1 HIS A 189 1.572 -13.856 2.160 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.551 -13.140 3.370 1.00 0.00 H new ATOM 561 N LEU A 190 2.179 -6.771 -0.351 1.00 0.00 N ATOM 562 CA LEU A 190 2.191 -5.584 -1.199 1.00 0.00 C ATOM 563 C LEU A 190 2.266 -5.969 -2.673 1.00 0.00 C ATOM 564 O LEU A 190 1.457 -5.518 -3.484 1.00 0.00 O ATOM 565 CB LEU A 190 3.373 -4.685 -0.834 1.00 0.00 C ATOM 566 CG LEU A 190 3.173 -3.187 -1.067 1.00 0.00 C ATOM 567 CD1 LEU A 190 4.363 -2.401 -0.539 1.00 0.00 C ATOM 568 CD2 LEU A 190 2.957 -2.901 -2.546 1.00 0.00 C ATOM 0 H LEU A 190 2.790 -6.713 0.464 1.00 0.00 H new ATOM 0 HA LEU A 190 1.262 -5.038 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 190 3.611 -4.840 0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 190 4.241 -5.009 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 190 2.284 -2.870 -0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 190 4.203 -1.337 -0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 190 4.472 -2.581 0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 190 5.268 -2.721 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 190 2.816 -1.830 -2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.827 -3.234 -3.112 1.00 0.00 H new ATOM 0 HD23 LEU A 190 2.072 -3.434 -2.894 1.00 0.00 H new ATOM 580 N ALA A 191 3.240 -6.807 -3.012 1.00 0.00 N ATOM 581 CA ALA A 191 3.418 -7.256 -4.387 1.00 0.00 C ATOM 582 C ALA A 191 2.088 -7.675 -5.004 1.00 0.00 C ATOM 583 O ALA A 191 1.670 -7.134 -6.027 1.00 0.00 O ATOM 584 CB ALA A 191 4.413 -8.405 -4.442 1.00 0.00 C ATOM 0 H ALA A 191 3.918 -7.189 -2.353 1.00 0.00 H new ATOM 0 HA ALA A 191 3.811 -6.422 -4.968 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.536 -8.730 -5.475 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.374 -8.073 -4.049 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.043 -9.236 -3.842 1.00 0.00 H new ATOM 590 N GLN A 192 1.428 -8.643 -4.375 1.00 0.00 N ATOM 591 CA GLN A 192 0.146 -9.135 -4.864 1.00 0.00 C ATOM 592 C GLN A 192 -0.778 -7.978 -5.229 1.00 0.00 C ATOM 593 O GLN A 192 -1.731 -8.147 -5.991 1.00 0.00 O ATOM 594 CB GLN A 192 -0.520 -10.022 -3.810 1.00 0.00 C ATOM 595 CG GLN A 192 0.086 -11.413 -3.715 1.00 0.00 C ATOM 596 CD GLN A 192 1.600 -11.388 -3.660 1.00 0.00 C ATOM 597 OE1 GLN A 192 2.270 -11.344 -4.692 1.00 0.00 O ATOM 598 NE2 GLN A 192 2.149 -11.414 -2.451 1.00 0.00 N ATOM 0 H GLN A 192 1.760 -9.101 -3.526 1.00 0.00 H new ATOM 0 HA GLN A 192 0.331 -9.725 -5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -0.446 -9.535 -2.838 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -1.581 -10.112 -4.041 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -0.298 -11.912 -2.825 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -0.233 -12.003 -4.574 1.00 0.00 H new ATOM 0 HE21 GLN A 192 1.556 -11.450 -1.622 1.00 0.00 H new ATOM 0 HE22 GLN A 192 3.164 -11.398 -2.351 1.00 0.00 H new ATOM 607 N LEU A 193 -0.491 -6.803 -4.680 1.00 0.00 N ATOM 608 CA LEU A 193 -1.297 -5.616 -4.948 1.00 0.00 C ATOM 609 C LEU A 193 -0.635 -4.735 -6.003 1.00 0.00 C ATOM 610 O LEU A 193 -1.301 -4.222 -6.902 1.00 0.00 O ATOM 611 CB LEU A 193 -1.508 -4.818 -3.660 1.00 0.00 C ATOM 612 CG LEU A 193 -1.778 -5.639 -2.398 1.00 0.00 C ATOM 613 CD1 LEU A 193 -1.717 -4.754 -1.163 1.00 0.00 C ATOM 614 CD2 LEU A 193 -3.128 -6.334 -2.493 1.00 0.00 C ATOM 0 H LEU A 193 0.293 -6.646 -4.047 1.00 0.00 H new ATOM 0 HA LEU A 193 -2.265 -5.942 -5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.624 -4.204 -3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.345 -4.136 -3.812 1.00 0.00 H new ATOM 0 HG LEU A 193 -1.005 -6.402 -2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.912 -5.355 -0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.727 -4.303 -1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.468 -3.968 -1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -3.303 -6.913 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.914 -5.588 -2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.135 -7.000 -3.356 1.00 0.00 H new ATOM 626 N GLN A 194 0.678 -4.567 -5.887 1.00 0.00 N ATOM 627 CA GLN A 194 1.429 -3.750 -6.832 1.00 0.00 C ATOM 628 C GLN A 194 1.332 -4.321 -8.243 1.00 0.00 C ATOM 629 O GLN A 194 1.718 -3.671 -9.214 1.00 0.00 O ATOM 630 CB GLN A 194 2.895 -3.657 -6.406 1.00 0.00 C ATOM 631 CG GLN A 194 3.746 -4.818 -6.895 1.00 0.00 C ATOM 632 CD GLN A 194 5.085 -4.898 -6.190 1.00 0.00 C ATOM 633 OE1 GLN A 194 5.202 -4.555 -5.013 1.00 0.00 O ATOM 634 NE2 GLN A 194 6.106 -5.353 -6.907 1.00 0.00 N ATOM 0 H GLN A 194 1.243 -4.986 -5.148 1.00 0.00 H new ATOM 0 HA GLN A 194 0.995 -2.750 -6.834 1.00 0.00 H new ATOM 0 HB2 GLN A 194 3.316 -2.725 -6.783 1.00 0.00 H new ATOM 0 HB3 GLN A 194 2.946 -3.613 -5.318 1.00 0.00 H new ATOM 0 HG2 GLN A 194 3.203 -5.751 -6.742 1.00 0.00 H new ATOM 0 HG3 GLN A 194 3.910 -4.717 -7.968 1.00 0.00 H new ATOM 0 HE21 GLN A 194 5.965 -5.626 -7.879 1.00 0.00 H new ATOM 0 HE22 GLN A 194 7.032 -5.429 -6.485 1.00 0.00 H new ATOM 643 N ASN A 195 0.815 -5.541 -8.348 1.00 0.00 N ATOM 644 CA ASN A 195 0.669 -6.200 -9.640 1.00 0.00 C ATOM 645 C ASN A 195 -0.769 -6.103 -10.141 1.00 0.00 C ATOM 646 O ASN A 195 -1.078 -6.512 -11.261 1.00 0.00 O ATOM 647 CB ASN A 195 1.087 -7.668 -9.538 1.00 0.00 C ATOM 648 CG ASN A 195 2.590 -7.835 -9.431 1.00 0.00 C ATOM 649 OD1 ASN A 195 3.347 -6.881 -9.616 1.00 0.00 O ATOM 650 ND2 ASN A 195 3.031 -9.052 -9.132 1.00 0.00 N ATOM 0 H ASN A 195 0.490 -6.093 -7.554 1.00 0.00 H new ATOM 0 HA ASN A 195 1.319 -5.693 -10.353 1.00 0.00 H new ATOM 0 HB2 ASN A 195 0.611 -8.119 -8.667 1.00 0.00 H new ATOM 0 HB3 ASN A 195 0.726 -8.207 -10.413 1.00 0.00 H new ATOM 0 HD21 ASN A 195 4.033 -9.225 -9.047 1.00 0.00 H new ATOM 0 HD22 ASN A 195 2.368 -9.813 -8.987 1.00 0.00 H new ATOM 657 N THR A 196 -1.646 -5.558 -9.303 1.00 0.00 N ATOM 658 CA THR A 196 -3.051 -5.408 -9.659 1.00 0.00 C ATOM 659 C THR A 196 -3.360 -3.977 -10.086 1.00 0.00 C ATOM 660 O THR A 196 -2.607 -3.053 -9.781 1.00 0.00 O ATOM 661 CB THR A 196 -3.973 -5.792 -8.486 1.00 0.00 C ATOM 662 OG1 THR A 196 -3.731 -4.927 -7.371 1.00 0.00 O ATOM 663 CG2 THR A 196 -3.746 -7.238 -8.072 1.00 0.00 C ATOM 0 H THR A 196 -1.407 -5.213 -8.373 1.00 0.00 H new ATOM 0 HA THR A 196 -3.239 -6.083 -10.494 1.00 0.00 H new ATOM 0 HB THR A 196 -5.007 -5.682 -8.813 1.00 0.00 H new ATOM 0 HG1 THR A 196 -2.783 -4.966 -7.127 1.00 0.00 H new ATOM 0 HG21 THR A 196 -4.408 -7.487 -7.242 1.00 0.00 H new ATOM 0 HG22 THR A 196 -3.958 -7.895 -8.915 1.00 0.00 H new ATOM 0 HG23 THR A 196 -2.709 -7.369 -7.761 1.00 0.00 H new ATOM 671 N GLU A 197 -4.473 -3.802 -10.791 1.00 0.00 N ATOM 672 CA GLU A 197 -4.880 -2.482 -11.259 1.00 0.00 C ATOM 673 C GLU A 197 -5.435 -1.645 -10.110 1.00 0.00 C ATOM 674 O GLU A 197 -5.334 -0.418 -10.118 1.00 0.00 O ATOM 675 CB GLU A 197 -5.931 -2.610 -12.364 1.00 0.00 C ATOM 676 CG GLU A 197 -7.309 -2.992 -11.853 1.00 0.00 C ATOM 677 CD GLU A 197 -7.530 -4.492 -11.836 1.00 0.00 C ATOM 678 OE1 GLU A 197 -6.727 -5.216 -12.461 1.00 0.00 O ATOM 679 OE2 GLU A 197 -8.505 -4.942 -11.198 1.00 0.00 O ATOM 0 H GLU A 197 -5.108 -4.557 -11.050 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.000 -1.980 -11.660 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.001 -1.663 -12.898 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -5.600 -3.358 -13.084 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -7.441 -2.598 -10.845 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.068 -2.524 -12.480 1.00 0.00 H new ATOM 686 N GLU A 198 -6.020 -2.317 -9.124 1.00 0.00 N ATOM 687 CA GLU A 198 -6.592 -1.635 -7.969 1.00 0.00 C ATOM 688 C GLU A 198 -5.534 -0.801 -7.251 1.00 0.00 C ATOM 689 O GLU A 198 -5.667 0.417 -7.128 1.00 0.00 O ATOM 690 CB GLU A 198 -7.201 -2.650 -6.999 1.00 0.00 C ATOM 691 CG GLU A 198 -8.476 -3.296 -7.516 1.00 0.00 C ATOM 692 CD GLU A 198 -8.208 -4.550 -8.326 1.00 0.00 C ATOM 693 OE1 GLU A 198 -7.027 -4.816 -8.634 1.00 0.00 O ATOM 694 OE2 GLU A 198 -9.179 -5.264 -8.651 1.00 0.00 O ATOM 0 H GLU A 198 -6.110 -3.333 -9.102 1.00 0.00 H new ATOM 0 HA GLU A 198 -7.377 -0.968 -8.325 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -6.467 -3.429 -6.793 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -7.413 -2.153 -6.052 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -9.121 -3.544 -6.673 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -9.018 -2.579 -8.132 1.00 0.00 H new ATOM 701 N PHE A 199 -4.485 -1.466 -6.780 1.00 0.00 N ATOM 702 CA PHE A 199 -3.405 -0.788 -6.073 1.00 0.00 C ATOM 703 C PHE A 199 -2.994 0.488 -6.803 1.00 0.00 C ATOM 704 O PHE A 199 -2.973 1.572 -6.218 1.00 0.00 O ATOM 705 CB PHE A 199 -2.198 -1.717 -5.929 1.00 0.00 C ATOM 706 CG PHE A 199 -0.975 -1.033 -5.389 1.00 0.00 C ATOM 707 CD1 PHE A 199 -0.848 -0.782 -4.032 1.00 0.00 C ATOM 708 CD2 PHE A 199 0.048 -0.641 -6.238 1.00 0.00 C ATOM 709 CE1 PHE A 199 0.276 -0.151 -3.533 1.00 0.00 C ATOM 710 CE2 PHE A 199 1.174 -0.011 -5.744 1.00 0.00 C ATOM 711 CZ PHE A 199 1.289 0.233 -4.390 1.00 0.00 C ATOM 0 H PHE A 199 -4.360 -2.474 -6.875 1.00 0.00 H new ATOM 0 HA PHE A 199 -3.767 -0.518 -5.081 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -2.463 -2.544 -5.270 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.963 -2.148 -6.902 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -1.636 -1.083 -3.357 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.036 -0.830 -7.298 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.362 0.042 -2.474 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.964 0.290 -6.416 1.00 0.00 H new ATOM 0 HZ PHE A 199 2.169 0.723 -4.002 1.00 0.00 H new ATOM 721 N LEU A 200 -2.667 0.351 -8.083 1.00 0.00 N ATOM 722 CA LEU A 200 -2.256 1.491 -8.894 1.00 0.00 C ATOM 723 C LEU A 200 -3.367 2.534 -8.970 1.00 0.00 C ATOM 724 O LEU A 200 -3.106 3.721 -9.166 1.00 0.00 O ATOM 725 CB LEU A 200 -1.877 1.030 -10.303 1.00 0.00 C ATOM 726 CG LEU A 200 -0.896 -0.140 -10.384 1.00 0.00 C ATOM 727 CD1 LEU A 200 -1.140 -0.954 -11.645 1.00 0.00 C ATOM 728 CD2 LEU A 200 0.540 0.364 -10.342 1.00 0.00 C ATOM 0 H LEU A 200 -2.679 -0.539 -8.582 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.386 1.947 -8.421 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.789 0.751 -10.830 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.447 1.877 -10.837 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.059 -0.786 -9.521 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -0.433 -1.782 -11.686 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.157 -1.346 -11.634 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -1.005 -0.318 -12.520 1.00 0.00 H new ATOM 0 HD21 LEU A 200 1.224 -0.482 -10.401 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.716 1.032 -11.185 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.709 0.904 -9.410 1.00 0.00 H new ATOM 740 N HIS A 201 -4.607 2.083 -8.811 1.00 0.00 N ATOM 741 CA HIS A 201 -5.758 2.977 -8.859 1.00 0.00 C ATOM 742 C HIS A 201 -5.987 3.641 -7.505 1.00 0.00 C ATOM 743 O HIS A 201 -6.734 4.615 -7.397 1.00 0.00 O ATOM 744 CB HIS A 201 -7.011 2.209 -9.281 1.00 0.00 C ATOM 745 CG HIS A 201 -7.219 2.171 -10.764 1.00 0.00 C ATOM 746 ND1 HIS A 201 -6.447 1.664 -11.754 1.00 0.00 N flip ATOM 747 CD2 HIS A 201 -8.333 2.699 -11.381 1.00 0.00 C flip ATOM 748 CE1 HIS A 201 -7.102 1.893 -12.939 1.00 0.00 C flip ATOM 749 NE2 HIS A 201 -8.238 2.518 -12.686 1.00 0.00 N flip ATOM 0 H HIS A 201 -4.840 1.104 -8.648 1.00 0.00 H new ATOM 0 HA HIS A 201 -5.552 3.754 -9.595 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.945 1.188 -8.905 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -7.882 2.666 -8.812 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -5.546 1.199 -11.641 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -9.155 3.185 -10.876 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -6.746 1.608 -13.918 1.00 0.00 H new ATOM 757 N LEU A 202 -5.340 3.110 -6.474 1.00 0.00 N ATOM 758 CA LEU A 202 -5.472 3.650 -5.126 1.00 0.00 C ATOM 759 C LEU A 202 -4.849 5.039 -5.032 1.00 0.00 C ATOM 760 O LEU A 202 -3.941 5.391 -5.785 1.00 0.00 O ATOM 761 CB LEU A 202 -4.813 2.713 -4.112 1.00 0.00 C ATOM 762 CG LEU A 202 -5.454 1.333 -3.958 1.00 0.00 C ATOM 763 CD1 LEU A 202 -4.623 0.460 -3.031 1.00 0.00 C ATOM 764 CD2 LEU A 202 -6.878 1.462 -3.438 1.00 0.00 C ATOM 0 H LEU A 202 -4.718 2.305 -6.546 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.535 3.732 -4.897 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -3.770 2.577 -4.397 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.816 3.204 -3.139 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.488 0.857 -4.938 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -5.094 -0.518 -2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.621 0.341 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.557 0.931 -2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.319 0.470 -3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -6.867 1.958 -2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.470 2.051 -4.139 1.00 0.00 H new ATOM 776 N PRO A 203 -5.345 5.848 -4.084 1.00 0.00 N ATOM 777 CA PRO A 203 -4.849 7.211 -3.867 1.00 0.00 C ATOM 778 C PRO A 203 -3.441 7.229 -3.284 1.00 0.00 C ATOM 779 O PRO A 203 -2.743 6.214 -3.286 1.00 0.00 O ATOM 780 CB PRO A 203 -5.850 7.797 -2.868 1.00 0.00 C ATOM 781 CG PRO A 203 -6.403 6.616 -2.149 1.00 0.00 C ATOM 782 CD PRO A 203 -6.428 5.495 -3.150 1.00 0.00 C ATOM 0 HA PRO A 203 -4.777 7.772 -4.799 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.364 8.488 -2.179 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -6.636 8.355 -3.377 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -5.784 6.358 -1.290 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -7.404 6.823 -1.770 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -6.251 4.529 -2.676 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -7.391 5.430 -3.657 1.00 0.00 H new ATOM 790 N HIS A 204 -3.027 8.389 -2.784 1.00 0.00 N ATOM 791 CA HIS A 204 -1.701 8.539 -2.195 1.00 0.00 C ATOM 792 C HIS A 204 -1.741 8.279 -0.692 1.00 0.00 C ATOM 793 O HIS A 204 -0.838 7.653 -0.137 1.00 0.00 O ATOM 794 CB HIS A 204 -1.154 9.940 -2.468 1.00 0.00 C ATOM 795 CG HIS A 204 -0.041 10.339 -1.548 1.00 0.00 C ATOM 796 ND1 HIS A 204 1.046 9.652 -1.125 1.00 0.00 N flip ATOM 797 CD2 HIS A 204 0.033 11.578 -0.949 1.00 0.00 C flip ATOM 798 CE1 HIS A 204 1.750 10.482 -0.287 1.00 0.00 C flip ATOM 799 NE2 HIS A 204 1.118 11.638 -0.198 1.00 0.00 N flip ATOM 0 H HIS A 204 -3.591 9.239 -2.775 1.00 0.00 H new ATOM 0 HA HIS A 204 -1.041 7.804 -2.655 1.00 0.00 H new ATOM 0 HB2 HIS A 204 -0.798 9.988 -3.497 1.00 0.00 H new ATOM 0 HB3 HIS A 204 -1.966 10.662 -2.377 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.684 12.376 -1.074 1.00 0.00 H new ATOM 0 HE1 HIS A 204 2.671 10.230 0.217 1.00 0.00 H new ATOM 0 HE2 HIS A 204 1.417 12.441 0.356 1.00 0.00 H new ATOM 807 N ARG A 205 -2.792 8.765 -0.040 1.00 0.00 N ATOM 808 CA ARG A 205 -2.948 8.587 1.398 1.00 0.00 C ATOM 809 C ARG A 205 -2.901 7.108 1.771 1.00 0.00 C ATOM 810 O ARG A 205 -2.136 6.702 2.648 1.00 0.00 O ATOM 811 CB ARG A 205 -4.268 9.200 1.869 1.00 0.00 C ATOM 812 CG ARG A 205 -4.215 10.711 2.030 1.00 0.00 C ATOM 813 CD ARG A 205 -5.409 11.230 2.815 1.00 0.00 C ATOM 814 NE ARG A 205 -5.106 12.478 3.511 1.00 0.00 N ATOM 815 CZ ARG A 205 -4.947 13.643 2.894 1.00 0.00 C ATOM 816 NH1 ARG A 205 -5.062 13.720 1.575 1.00 0.00 N ATOM 817 NH2 ARG A 205 -4.673 14.735 3.596 1.00 0.00 N ATOM 0 H ARG A 205 -3.548 9.285 -0.485 1.00 0.00 H new ATOM 0 HA ARG A 205 -2.121 9.096 1.893 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -5.052 8.946 1.155 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.548 8.751 2.822 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.293 10.991 2.540 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -4.192 11.182 1.047 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -6.248 11.388 2.137 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -5.721 10.478 3.539 1.00 0.00 H new ATOM 0 HE ARG A 205 -5.011 12.453 4.526 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -5.273 12.883 1.032 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -4.939 14.616 1.104 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -4.584 14.680 4.611 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -4.551 15.629 3.121 1.00 0.00 H new ATOM 831 N LEU A 206 -3.721 6.307 1.101 1.00 0.00 N ATOM 832 CA LEU A 206 -3.774 4.873 1.362 1.00 0.00 C ATOM 833 C LEU A 206 -2.413 4.226 1.122 1.00 0.00 C ATOM 834 O LEU A 206 -1.910 3.483 1.966 1.00 0.00 O ATOM 835 CB LEU A 206 -4.829 4.211 0.474 1.00 0.00 C ATOM 836 CG LEU A 206 -6.249 4.164 1.041 1.00 0.00 C ATOM 837 CD1 LEU A 206 -6.276 3.387 2.348 1.00 0.00 C ATOM 838 CD2 LEU A 206 -6.789 5.572 1.244 1.00 0.00 C ATOM 0 H LEU A 206 -4.359 6.626 0.372 1.00 0.00 H new ATOM 0 HA LEU A 206 -4.046 4.729 2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.857 4.740 -0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.509 3.191 0.263 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.890 3.651 0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -7.294 3.364 2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -5.931 2.368 2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.622 3.871 3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -7.800 5.519 1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -6.147 6.111 1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.807 6.096 0.288 1.00 0.00 H new ATOM 850 N LEU A 207 -1.822 4.515 -0.031 1.00 0.00 N ATOM 851 CA LEU A 207 -0.517 3.963 -0.381 1.00 0.00 C ATOM 852 C LEU A 207 0.540 4.378 0.637 1.00 0.00 C ATOM 853 O LEU A 207 1.105 3.539 1.339 1.00 0.00 O ATOM 854 CB LEU A 207 -0.105 4.426 -1.780 1.00 0.00 C ATOM 855 CG LEU A 207 1.314 4.060 -2.217 1.00 0.00 C ATOM 856 CD1 LEU A 207 1.548 2.564 -2.070 1.00 0.00 C ATOM 857 CD2 LEU A 207 1.561 4.502 -3.651 1.00 0.00 C ATOM 0 H LEU A 207 -2.225 5.128 -0.740 1.00 0.00 H new ATOM 0 HA LEU A 207 -0.595 2.876 -0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.806 4.005 -2.501 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -0.210 5.510 -1.828 1.00 0.00 H new ATOM 0 HG LEU A 207 2.019 4.583 -1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 207 2.563 2.322 -2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 207 1.413 2.275 -1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 207 0.836 2.021 -2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 207 2.576 4.233 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 207 0.849 4.008 -4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 207 1.436 5.582 -3.725 1.00 0.00 H new ATOM 869 N THR A 208 0.804 5.679 0.712 1.00 0.00 N ATOM 870 CA THR A 208 1.792 6.206 1.645 1.00 0.00 C ATOM 871 C THR A 208 1.632 5.582 3.026 1.00 0.00 C ATOM 872 O THR A 208 2.609 5.401 3.753 1.00 0.00 O ATOM 873 CB THR A 208 1.687 7.737 1.770 1.00 0.00 C ATOM 874 OG1 THR A 208 2.869 8.261 2.385 1.00 0.00 O ATOM 875 CG2 THR A 208 0.466 8.131 2.588 1.00 0.00 C ATOM 0 H THR A 208 0.347 6.387 0.137 1.00 0.00 H new ATOM 0 HA THR A 208 2.773 5.949 1.245 1.00 0.00 H new ATOM 0 HB THR A 208 1.584 8.155 0.768 1.00 0.00 H new ATOM 0 HG1 THR A 208 2.795 9.235 2.459 1.00 0.00 H new ATOM 0 HG21 THR A 208 0.413 9.217 2.663 1.00 0.00 H new ATOM 0 HG22 THR A 208 -0.434 7.756 2.101 1.00 0.00 H new ATOM 0 HG23 THR A 208 0.544 7.702 3.587 1.00 0.00 H new ATOM 883 N ASP A 209 0.395 5.255 3.383 1.00 0.00 N ATOM 884 CA ASP A 209 0.107 4.650 4.678 1.00 0.00 C ATOM 885 C ASP A 209 0.687 3.241 4.760 1.00 0.00 C ATOM 886 O ASP A 209 1.472 2.935 5.658 1.00 0.00 O ATOM 887 CB ASP A 209 -1.403 4.608 4.921 1.00 0.00 C ATOM 888 CG ASP A 209 -1.971 5.969 5.271 1.00 0.00 C ATOM 889 OD1 ASP A 209 -1.243 6.775 5.888 1.00 0.00 O ATOM 890 OD2 ASP A 209 -3.143 6.229 4.926 1.00 0.00 O ATOM 0 H ASP A 209 -0.425 5.399 2.793 1.00 0.00 H new ATOM 0 HA ASP A 209 0.574 5.262 5.449 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -1.901 4.228 4.029 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -1.619 3.909 5.729 1.00 0.00 H new ATOM 895 N ILE A 210 0.295 2.389 3.819 1.00 0.00 N ATOM 896 CA ILE A 210 0.776 1.014 3.786 1.00 0.00 C ATOM 897 C ILE A 210 2.293 0.959 3.925 1.00 0.00 C ATOM 898 O ILE A 210 2.827 0.177 4.713 1.00 0.00 O ATOM 899 CB ILE A 210 0.365 0.305 2.482 1.00 0.00 C ATOM 900 CG1 ILE A 210 -1.149 0.093 2.446 1.00 0.00 C ATOM 901 CG2 ILE A 210 1.095 -1.023 2.348 1.00 0.00 C ATOM 902 CD1 ILE A 210 -1.698 -0.113 1.052 1.00 0.00 C ATOM 0 H ILE A 210 -0.354 2.627 3.069 1.00 0.00 H new ATOM 0 HA ILE A 210 0.317 0.499 4.630 1.00 0.00 H new ATOM 0 HB ILE A 210 0.644 0.937 1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.401 -0.773 3.058 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -1.639 0.956 2.897 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.794 -1.512 1.422 1.00 0.00 H new ATOM 0 HG22 ILE A 210 2.171 -0.847 2.332 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.844 -1.663 3.194 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.777 -0.257 1.104 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -1.477 0.762 0.441 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.236 -0.993 0.605 1.00 0.00 H new ATOM 914 N ILE A 211 2.983 1.796 3.157 1.00 0.00 N ATOM 915 CA ILE A 211 4.439 1.844 3.197 1.00 0.00 C ATOM 916 C ILE A 211 4.932 2.502 4.481 1.00 0.00 C ATOM 917 O ILE A 211 6.021 2.198 4.968 1.00 0.00 O ATOM 918 CB ILE A 211 5.010 2.611 1.989 1.00 0.00 C ATOM 919 CG1 ILE A 211 4.642 4.093 2.078 1.00 0.00 C ATOM 920 CG2 ILE A 211 4.498 2.009 0.689 1.00 0.00 C ATOM 921 CD1 ILE A 211 5.503 4.983 1.208 1.00 0.00 C ATOM 0 H ILE A 211 2.557 2.450 2.500 1.00 0.00 H new ATOM 0 HA ILE A 211 4.790 0.813 3.162 1.00 0.00 H new ATOM 0 HB ILE A 211 6.096 2.525 2.003 1.00 0.00 H new ATOM 0 HG12 ILE A 211 3.598 4.218 1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.728 4.419 3.115 1.00 0.00 H new ATOM 0 HG21 ILE A 211 4.910 2.562 -0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.806 0.966 0.625 1.00 0.00 H new ATOM 0 HG23 ILE A 211 3.410 2.068 0.665 1.00 0.00 H new ATOM 0 HD11 ILE A 211 5.186 6.020 1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 211 6.546 4.888 1.510 1.00 0.00 H new ATOM 0 HD13 ILE A 211 5.398 4.684 0.165 1.00 0.00 H new ATOM 933 N SER A 212 4.122 3.403 5.027 1.00 0.00 N ATOM 934 CA SER A 212 4.476 4.106 6.254 1.00 0.00 C ATOM 935 C SER A 212 4.556 3.138 7.431 1.00 0.00 C ATOM 936 O SER A 212 5.301 3.363 8.385 1.00 0.00 O ATOM 937 CB SER A 212 3.454 5.205 6.552 1.00 0.00 C ATOM 938 OG SER A 212 3.764 5.876 7.760 1.00 0.00 O ATOM 0 H SER A 212 3.216 3.663 4.639 1.00 0.00 H new ATOM 0 HA SER A 212 5.456 4.561 6.112 1.00 0.00 H new ATOM 0 HB2 SER A 212 3.435 5.920 5.730 1.00 0.00 H new ATOM 0 HB3 SER A 212 2.457 4.770 6.620 1.00 0.00 H new ATOM 0 HG SER A 212 3.097 6.574 7.927 1.00 0.00 H new ATOM 944 N ASP A 213 3.783 2.060 7.355 1.00 0.00 N ATOM 945 CA ASP A 213 3.766 1.055 8.412 1.00 0.00 C ATOM 946 C ASP A 213 4.910 0.062 8.237 1.00 0.00 C ATOM 947 O ASP A 213 4.952 -0.975 8.897 1.00 0.00 O ATOM 948 CB ASP A 213 2.428 0.315 8.419 1.00 0.00 C ATOM 949 CG ASP A 213 2.044 -0.174 9.802 1.00 0.00 C ATOM 950 OD1 ASP A 213 1.397 0.593 10.544 1.00 0.00 O ATOM 951 OD2 ASP A 213 2.392 -1.325 10.142 1.00 0.00 O ATOM 0 H ASP A 213 3.160 1.860 6.573 1.00 0.00 H new ATOM 0 HA ASP A 213 3.895 1.565 9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 213 1.648 0.976 8.041 1.00 0.00 H new ATOM 0 HB3 ASP A 213 2.482 -0.535 7.738 1.00 0.00 H new ATOM 956 N GLY A 214 5.837 0.387 7.340 1.00 0.00 N ATOM 957 CA GLY A 214 6.969 -0.488 7.093 1.00 0.00 C ATOM 958 C GLY A 214 6.608 -1.667 6.211 1.00 0.00 C ATOM 959 O GLY A 214 5.579 -2.312 6.414 1.00 0.00 O ATOM 0 H GLY A 214 5.824 1.240 6.781 1.00 0.00 H new ATOM 0 HA2 GLY A 214 7.769 0.083 6.622 1.00 0.00 H new ATOM 0 HA3 GLY A 214 7.356 -0.854 8.044 1.00 0.00 H new ATOM 963 N VAL A 215 7.456 -1.950 5.228 1.00 0.00 N ATOM 964 CA VAL A 215 7.222 -3.059 4.311 1.00 0.00 C ATOM 965 C VAL A 215 8.341 -4.091 4.400 1.00 0.00 C ATOM 966 O VAL A 215 9.522 -3.756 4.485 1.00 0.00 O ATOM 967 CB VAL A 215 7.104 -2.569 2.856 1.00 0.00 C ATOM 968 CG1 VAL A 215 6.925 -3.746 1.909 1.00 0.00 C ATOM 969 CG2 VAL A 215 5.953 -1.584 2.717 1.00 0.00 C ATOM 0 H VAL A 215 8.312 -1.426 5.046 1.00 0.00 H new ATOM 0 HA VAL A 215 6.281 -3.522 4.607 1.00 0.00 H new ATOM 0 HB VAL A 215 8.027 -2.055 2.589 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.843 -3.380 0.885 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.785 -4.411 1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.019 -4.291 2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.884 -1.248 1.682 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.021 -2.071 3.003 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.128 -0.726 3.366 1.00 0.00 H new ATOM 979 N PRO A 216 7.962 -5.378 4.379 1.00 0.00 N ATOM 980 CA PRO A 216 8.919 -6.486 4.454 1.00 0.00 C ATOM 981 C PRO A 216 9.761 -6.612 3.190 1.00 0.00 C ATOM 982 O PRO A 216 9.229 -6.791 2.093 1.00 0.00 O ATOM 983 CB PRO A 216 8.024 -7.716 4.625 1.00 0.00 C ATOM 984 CG PRO A 216 6.720 -7.323 4.020 1.00 0.00 C ATOM 985 CD PRO A 216 6.571 -5.850 4.279 1.00 0.00 C ATOM 0 HA PRO A 216 9.638 -6.349 5.261 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.447 -8.586 4.123 1.00 0.00 H new ATOM 0 HB3 PRO A 216 7.909 -7.979 5.677 1.00 0.00 H new ATOM 0 HG2 PRO A 216 6.706 -7.535 2.951 1.00 0.00 H new ATOM 0 HG3 PRO A 216 5.898 -7.883 4.466 1.00 0.00 H new ATOM 0 HD2 PRO A 216 6.035 -5.352 3.471 1.00 0.00 H new ATOM 0 HD3 PRO A 216 6.015 -5.658 5.196 1.00 0.00 H new ATOM 993 N CYS A 217 11.077 -6.517 3.349 1.00 0.00 N ATOM 994 CA CYS A 217 11.993 -6.620 2.219 1.00 0.00 C ATOM 995 C CYS A 217 11.503 -7.659 1.215 1.00 0.00 C ATOM 996 O CYS A 217 11.676 -7.498 0.007 1.00 0.00 O ATOM 997 CB CYS A 217 13.396 -6.986 2.705 1.00 0.00 C ATOM 998 SG CYS A 217 13.470 -8.517 3.664 1.00 0.00 S ATOM 0 H CYS A 217 11.533 -6.369 4.249 1.00 0.00 H new ATOM 0 HA CYS A 217 12.029 -5.650 1.723 1.00 0.00 H new ATOM 0 HB2 CYS A 217 14.055 -7.079 1.842 1.00 0.00 H new ATOM 0 HB3 CYS A 217 13.782 -6.169 3.315 1.00 0.00 H new ATOM 0 HG CYS A 217 13.853 -8.251 4.877 1.00 0.00 H new ATOM 1004 N SER A 218 10.893 -8.724 1.723 1.00 0.00 N ATOM 1005 CA SER A 218 10.383 -9.792 0.871 1.00 0.00 C ATOM 1006 C SER A 218 9.627 -9.220 -0.324 1.00 0.00 C ATOM 1007 O SER A 218 9.929 -9.539 -1.473 1.00 0.00 O ATOM 1008 CB SER A 218 9.467 -10.719 1.673 1.00 0.00 C ATOM 1009 OG SER A 218 8.434 -9.988 2.311 1.00 0.00 O ATOM 0 H SER A 218 10.740 -8.871 2.721 1.00 0.00 H new ATOM 0 HA SER A 218 11.233 -10.365 0.500 1.00 0.00 H new ATOM 0 HB2 SER A 218 9.032 -11.467 1.011 1.00 0.00 H new ATOM 0 HB3 SER A 218 10.052 -11.256 2.420 1.00 0.00 H new ATOM 0 HG SER A 218 7.576 -10.194 1.884 1.00 0.00 H new ATOM 1015 N GLN A 219 8.643 -8.372 -0.042 1.00 0.00 N ATOM 1016 CA GLN A 219 7.842 -7.755 -1.093 1.00 0.00 C ATOM 1017 C GLN A 219 8.486 -6.461 -1.579 1.00 0.00 C ATOM 1018 O GLN A 219 8.389 -5.424 -0.925 1.00 0.00 O ATOM 1019 CB GLN A 219 6.426 -7.475 -0.587 1.00 0.00 C ATOM 1020 CG GLN A 219 5.503 -8.680 -0.666 1.00 0.00 C ATOM 1021 CD GLN A 219 6.235 -9.991 -0.454 1.00 0.00 C ATOM 1022 OE1 GLN A 219 6.251 -10.467 0.785 1.00 0.00 O flip ATOM 1023 NE2 GLN A 219 6.780 -10.569 -1.395 1.00 0.00 N flip ATOM 0 H GLN A 219 8.381 -8.097 0.905 1.00 0.00 H new ATOM 0 HA GLN A 219 7.790 -8.451 -1.931 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.479 -7.136 0.447 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.996 -6.659 -1.168 1.00 0.00 H new ATOM 0 HG2 GLN A 219 4.718 -8.581 0.084 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.014 -8.695 -1.640 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.742 -10.166 -2.331 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.269 -11.450 -1.238 1.00 0.00 H new ATOM 1032 N ASN A 220 9.145 -6.530 -2.732 1.00 0.00 N ATOM 1033 CA ASN A 220 9.806 -5.364 -3.305 1.00 0.00 C ATOM 1034 C ASN A 220 8.940 -4.117 -3.153 1.00 0.00 C ATOM 1035 O ASN A 220 7.982 -3.902 -3.896 1.00 0.00 O ATOM 1036 CB ASN A 220 10.118 -5.604 -4.784 1.00 0.00 C ATOM 1037 CG ASN A 220 11.163 -6.684 -4.986 1.00 0.00 C ATOM 1038 OD1 ASN A 220 12.302 -6.552 -4.538 1.00 0.00 O ATOM 1039 ND2 ASN A 220 10.780 -7.758 -5.665 1.00 0.00 N ATOM 0 H ASN A 220 9.235 -7.381 -3.287 1.00 0.00 H new ATOM 0 HA ASN A 220 10.739 -5.205 -2.764 1.00 0.00 H new ATOM 0 HB2 ASN A 220 9.203 -5.886 -5.305 1.00 0.00 H new ATOM 0 HB3 ASN A 220 10.468 -4.675 -5.234 1.00 0.00 H new ATOM 0 HD21 ASN A 220 11.440 -8.517 -5.834 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.825 -7.825 -6.018 1.00 0.00 H new ATOM 1046 N PRO A 221 9.283 -3.275 -2.166 1.00 0.00 N ATOM 1047 CA PRO A 221 8.550 -2.035 -1.893 1.00 0.00 C ATOM 1048 C PRO A 221 8.750 -0.991 -2.987 1.00 0.00 C ATOM 1049 O PRO A 221 7.786 -0.422 -3.500 1.00 0.00 O ATOM 1050 CB PRO A 221 9.154 -1.550 -0.573 1.00 0.00 C ATOM 1051 CG PRO A 221 10.520 -2.143 -0.541 1.00 0.00 C ATOM 1052 CD PRO A 221 10.412 -3.469 -1.242 1.00 0.00 C ATOM 0 HA PRO A 221 7.473 -2.198 -1.850 1.00 0.00 H new ATOM 0 HB2 PRO A 221 9.194 -0.461 -0.532 1.00 0.00 H new ATOM 0 HB3 PRO A 221 8.559 -1.879 0.279 1.00 0.00 H new ATOM 0 HG2 PRO A 221 11.239 -1.494 -1.042 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.866 -2.271 0.485 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.330 -3.718 -1.775 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.222 -4.281 -0.540 1.00 0.00 H new ATOM 1060 N THR A 222 10.008 -0.744 -3.339 1.00 0.00 N ATOM 1061 CA THR A 222 10.334 0.232 -4.371 1.00 0.00 C ATOM 1062 C THR A 222 9.580 -0.061 -5.664 1.00 0.00 C ATOM 1063 O THR A 222 8.931 0.819 -6.227 1.00 0.00 O ATOM 1064 CB THR A 222 11.846 0.255 -4.666 1.00 0.00 C ATOM 1065 OG1 THR A 222 12.248 -0.986 -5.257 1.00 0.00 O ATOM 1066 CG2 THR A 222 12.641 0.497 -3.392 1.00 0.00 C ATOM 0 H THR A 222 10.817 -1.206 -2.925 1.00 0.00 H new ATOM 0 HA THR A 222 10.031 1.207 -3.990 1.00 0.00 H new ATOM 0 HB THR A 222 12.047 1.070 -5.361 1.00 0.00 H new ATOM 0 HG1 THR A 222 13.210 -0.963 -5.443 1.00 0.00 H new ATOM 0 HG21 THR A 222 13.706 0.509 -3.624 1.00 0.00 H new ATOM 0 HG22 THR A 222 12.353 1.455 -2.960 1.00 0.00 H new ATOM 0 HG23 THR A 222 12.435 -0.300 -2.677 1.00 0.00 H new ATOM 1074 N GLU A 223 9.671 -1.304 -6.127 1.00 0.00 N ATOM 1075 CA GLU A 223 8.997 -1.712 -7.354 1.00 0.00 C ATOM 1076 C GLU A 223 7.584 -1.139 -7.415 1.00 0.00 C ATOM 1077 O GLU A 223 7.221 -0.454 -8.370 1.00 0.00 O ATOM 1078 CB GLU A 223 8.945 -3.238 -7.451 1.00 0.00 C ATOM 1079 CG GLU A 223 10.171 -3.848 -8.110 1.00 0.00 C ATOM 1080 CD GLU A 223 9.878 -5.185 -8.762 1.00 0.00 C ATOM 1081 OE1 GLU A 223 8.778 -5.729 -8.533 1.00 0.00 O ATOM 1082 OE2 GLU A 223 10.751 -5.688 -9.501 1.00 0.00 O ATOM 0 H GLU A 223 10.204 -2.045 -5.672 1.00 0.00 H new ATOM 0 HA GLU A 223 9.566 -1.321 -8.198 1.00 0.00 H new ATOM 0 HB2 GLU A 223 8.837 -3.654 -6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 223 8.058 -3.528 -8.014 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.556 -3.158 -8.861 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.955 -3.976 -7.363 1.00 0.00 H new ATOM 1089 N ALA A 224 6.791 -1.426 -6.387 1.00 0.00 N ATOM 1090 CA ALA A 224 5.418 -0.940 -6.322 1.00 0.00 C ATOM 1091 C ALA A 224 5.370 0.581 -6.424 1.00 0.00 C ATOM 1092 O ALA A 224 4.537 1.138 -7.139 1.00 0.00 O ATOM 1093 CB ALA A 224 4.754 -1.406 -5.036 1.00 0.00 C ATOM 0 H ALA A 224 7.076 -1.993 -5.588 1.00 0.00 H new ATOM 0 HA ALA A 224 4.871 -1.353 -7.170 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.729 -1.036 -5.001 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.748 -2.496 -5.004 1.00 0.00 H new ATOM 0 HB3 ALA A 224 5.308 -1.021 -4.180 1.00 0.00 H new ATOM 1099 N ILE A 225 6.266 1.246 -5.703 1.00 0.00 N ATOM 1100 CA ILE A 225 6.325 2.703 -5.713 1.00 0.00 C ATOM 1101 C ILE A 225 6.556 3.234 -7.123 1.00 0.00 C ATOM 1102 O ILE A 225 5.869 4.151 -7.571 1.00 0.00 O ATOM 1103 CB ILE A 225 7.440 3.227 -4.789 1.00 0.00 C ATOM 1104 CG1 ILE A 225 7.028 3.081 -3.323 1.00 0.00 C ATOM 1105 CG2 ILE A 225 7.757 4.680 -5.113 1.00 0.00 C ATOM 1106 CD1 ILE A 225 8.143 3.392 -2.348 1.00 0.00 C ATOM 0 H ILE A 225 6.961 0.800 -5.105 1.00 0.00 H new ATOM 0 HA ILE A 225 5.363 3.061 -5.346 1.00 0.00 H new ATOM 0 HB ILE A 225 8.339 2.633 -4.955 1.00 0.00 H new ATOM 0 HG12 ILE A 225 6.186 3.744 -3.123 1.00 0.00 H new ATOM 0 HG13 ILE A 225 6.680 2.062 -3.152 1.00 0.00 H new ATOM 0 HG21 ILE A 225 8.547 5.036 -4.452 1.00 0.00 H new ATOM 0 HG22 ILE A 225 8.088 4.758 -6.149 1.00 0.00 H new ATOM 0 HG23 ILE A 225 6.863 5.288 -4.971 1.00 0.00 H new ATOM 0 HD11 ILE A 225 7.779 3.268 -1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 225 8.978 2.713 -2.521 1.00 0.00 H new ATOM 0 HD13 ILE A 225 8.476 4.420 -2.492 1.00 0.00 H new ATOM 1118 N GLU A 226 7.527 2.650 -7.818 1.00 0.00 N ATOM 1119 CA GLU A 226 7.848 3.064 -9.178 1.00 0.00 C ATOM 1120 C GLU A 226 6.630 2.937 -10.088 1.00 0.00 C ATOM 1121 O GLU A 226 6.371 3.803 -10.922 1.00 0.00 O ATOM 1122 CB GLU A 226 9.002 2.225 -9.732 1.00 0.00 C ATOM 1123 CG GLU A 226 10.268 2.303 -8.895 1.00 0.00 C ATOM 1124 CD GLU A 226 11.432 1.566 -9.528 1.00 0.00 C ATOM 1125 OE1 GLU A 226 11.490 0.325 -9.398 1.00 0.00 O ATOM 1126 OE2 GLU A 226 12.285 2.231 -10.154 1.00 0.00 O ATOM 0 H GLU A 226 8.105 1.889 -7.461 1.00 0.00 H new ATOM 0 HA GLU A 226 8.151 4.111 -9.149 1.00 0.00 H new ATOM 0 HB2 GLU A 226 8.684 1.184 -9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 226 9.226 2.555 -10.746 1.00 0.00 H new ATOM 0 HG2 GLU A 226 10.540 3.349 -8.751 1.00 0.00 H new ATOM 0 HG3 GLU A 226 10.072 1.886 -7.907 1.00 0.00 H new ATOM 1133 N ALA A 227 5.885 1.848 -9.920 1.00 0.00 N ATOM 1134 CA ALA A 227 4.694 1.607 -10.724 1.00 0.00 C ATOM 1135 C ALA A 227 3.584 2.591 -10.370 1.00 0.00 C ATOM 1136 O ALA A 227 3.223 3.450 -11.175 1.00 0.00 O ATOM 1137 CB ALA A 227 4.212 0.176 -10.537 1.00 0.00 C ATOM 0 H ALA A 227 6.086 1.120 -9.235 1.00 0.00 H new ATOM 0 HA ALA A 227 4.956 1.757 -11.771 1.00 0.00 H new ATOM 0 HB1 ALA A 227 3.322 0.010 -11.143 1.00 0.00 H new ATOM 0 HB2 ALA A 227 4.996 -0.515 -10.846 1.00 0.00 H new ATOM 0 HB3 ALA A 227 3.973 0.007 -9.487 1.00 0.00 H new ATOM 1143 N TRP A 228 3.046 2.459 -9.163 1.00 0.00 N ATOM 1144 CA TRP A 228 1.976 3.337 -8.703 1.00 0.00 C ATOM 1145 C TRP A 228 2.244 4.782 -9.111 1.00 0.00 C ATOM 1146 O TRP A 228 1.313 5.547 -9.364 1.00 0.00 O ATOM 1147 CB TRP A 228 1.829 3.243 -7.183 1.00 0.00 C ATOM 1148 CG TRP A 228 0.657 4.011 -6.651 1.00 0.00 C ATOM 1149 CD1 TRP A 228 -0.560 3.506 -6.293 1.00 0.00 C ATOM 1150 CD2 TRP A 228 0.592 5.423 -6.420 1.00 0.00 C ATOM 1151 NE1 TRP A 228 -1.378 4.519 -5.853 1.00 0.00 N ATOM 1152 CE2 TRP A 228 -0.695 5.704 -5.920 1.00 0.00 C ATOM 1153 CE3 TRP A 228 1.495 6.476 -6.585 1.00 0.00 C ATOM 1154 CZ2 TRP A 228 -1.097 6.994 -5.586 1.00 0.00 C ATOM 1155 CZ3 TRP A 228 1.094 7.756 -6.253 1.00 0.00 C ATOM 1156 CH2 TRP A 228 -0.192 8.006 -5.757 1.00 0.00 C ATOM 0 H TRP A 228 3.333 1.753 -8.485 1.00 0.00 H new ATOM 0 HA TRP A 228 1.047 3.013 -9.172 1.00 0.00 H new ATOM 0 HB2 TRP A 228 1.727 2.196 -6.899 1.00 0.00 H new ATOM 0 HB3 TRP A 228 2.740 3.613 -6.713 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -0.839 2.464 -6.348 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -2.339 4.406 -5.529 1.00 0.00 H new ATOM 0 HE3 TRP A 228 2.489 6.293 -6.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -2.089 7.189 -5.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 1.784 8.578 -6.378 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -0.475 9.017 -5.505 1.00 0.00 H new ATOM 1167 N ILE A 229 3.520 5.147 -9.175 1.00 0.00 N ATOM 1168 CA ILE A 229 3.908 6.500 -9.554 1.00 0.00 C ATOM 1169 C ILE A 229 3.942 6.657 -11.070 1.00 0.00 C ATOM 1170 O ILE A 229 3.330 7.570 -11.623 1.00 0.00 O ATOM 1171 CB ILE A 229 5.288 6.871 -8.980 1.00 0.00 C ATOM 1172 CG1 ILE A 229 5.162 7.270 -7.508 1.00 0.00 C ATOM 1173 CG2 ILE A 229 5.912 7.999 -9.788 1.00 0.00 C ATOM 1174 CD1 ILE A 229 4.670 8.686 -7.306 1.00 0.00 C ATOM 0 H ILE A 229 4.302 4.525 -8.969 1.00 0.00 H new ATOM 0 HA ILE A 229 3.158 7.172 -9.138 1.00 0.00 H new ATOM 0 HB ILE A 229 5.939 5.999 -9.047 1.00 0.00 H new ATOM 0 HG12 ILE A 229 4.478 6.582 -7.011 1.00 0.00 H new ATOM 0 HG13 ILE A 229 6.133 7.159 -7.025 1.00 0.00 H new ATOM 0 HG21 ILE A 229 6.887 8.250 -9.370 1.00 0.00 H new ATOM 0 HG22 ILE A 229 6.032 7.681 -10.824 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.265 8.875 -9.750 1.00 0.00 H new ATOM 0 HD11 ILE A 229 4.605 8.900 -6.239 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.365 9.383 -7.774 1.00 0.00 H new ATOM 0 HD13 ILE A 229 3.685 8.797 -7.759 1.00 0.00 H new ATOM 1186 N ASN A 230 4.660 5.759 -11.737 1.00 0.00 N ATOM 1187 CA ASN A 230 4.773 5.798 -13.191 1.00 0.00 C ATOM 1188 C ASN A 230 3.428 6.126 -13.832 1.00 0.00 C ATOM 1189 O ASN A 230 3.367 6.791 -14.867 1.00 0.00 O ATOM 1190 CB ASN A 230 5.288 4.457 -13.718 1.00 0.00 C ATOM 1191 CG ASN A 230 4.881 4.207 -15.158 1.00 0.00 C ATOM 1192 OD1 ASN A 230 3.639 3.781 -15.356 1.00 0.00 O flip ATOM 1193 ND2 ASN A 230 5.674 4.396 -16.080 1.00 0.00 N flip ATOM 0 H ASN A 230 5.172 4.996 -11.294 1.00 0.00 H new ATOM 0 HA ASN A 230 5.482 6.582 -13.455 1.00 0.00 H new ATOM 0 HB2 ASN A 230 6.375 4.433 -13.641 1.00 0.00 H new ATOM 0 HB3 ASN A 230 4.906 3.652 -13.090 1.00 0.00 H new ATOM 0 HD21 ASN A 230 6.619 4.724 -15.881 1.00 0.00 H new ATOM 0 HD22 ASN A 230 5.386 4.225 -17.043 1.00 0.00 H new ATOM 1200 N PHE A 231 2.352 5.657 -13.210 1.00 0.00 N ATOM 1201 CA PHE A 231 1.007 5.900 -13.720 1.00 0.00 C ATOM 1202 C PHE A 231 0.883 7.317 -14.271 1.00 0.00 C ATOM 1203 O PHE A 231 0.594 7.512 -15.451 1.00 0.00 O ATOM 1204 CB PHE A 231 -0.028 5.678 -12.615 1.00 0.00 C ATOM 1205 CG PHE A 231 -1.445 5.676 -13.113 1.00 0.00 C ATOM 1206 CD1 PHE A 231 -2.028 6.839 -13.589 1.00 0.00 C ATOM 1207 CD2 PHE A 231 -2.194 4.510 -13.105 1.00 0.00 C ATOM 1208 CE1 PHE A 231 -3.332 6.841 -14.048 1.00 0.00 C ATOM 1209 CE2 PHE A 231 -3.498 4.505 -13.564 1.00 0.00 C ATOM 1210 CZ PHE A 231 -4.068 5.672 -14.035 1.00 0.00 C ATOM 0 H PHE A 231 2.385 5.106 -12.352 1.00 0.00 H new ATOM 0 HA PHE A 231 0.820 5.196 -14.531 1.00 0.00 H new ATOM 0 HB2 PHE A 231 0.177 4.728 -12.122 1.00 0.00 H new ATOM 0 HB3 PHE A 231 0.083 6.458 -11.862 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -1.457 7.755 -13.602 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -1.754 3.595 -12.736 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -3.775 7.755 -14.416 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -4.071 3.589 -13.554 1.00 0.00 H new ATOM 0 HZ PHE A 231 -5.087 5.670 -14.392 1.00 0.00 H new ATOM 1220 N ASN A 232 1.103 8.303 -13.408 1.00 0.00 N ATOM 1221 CA ASN A 232 1.014 9.703 -13.807 1.00 0.00 C ATOM 1222 C ASN A 232 2.233 10.484 -13.326 1.00 0.00 C ATOM 1223 O ASN A 232 2.119 11.630 -12.891 1.00 0.00 O ATOM 1224 CB ASN A 232 -0.263 10.335 -13.249 1.00 0.00 C ATOM 1225 CG ASN A 232 -0.354 11.818 -13.551 1.00 0.00 C ATOM 1226 OD1 ASN A 232 0.164 12.219 -14.706 1.00 0.00 O flip ATOM 1227 ND2 ASN A 232 -0.885 12.593 -12.755 1.00 0.00 N flip ATOM 0 H ASN A 232 1.344 8.159 -12.428 1.00 0.00 H new ATOM 0 HA ASN A 232 0.985 9.743 -14.896 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -1.131 9.827 -13.671 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -0.298 10.184 -12.170 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.270 12.240 -11.879 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -0.940 13.588 -12.972 1.00 0.00 H new ATOM 1234 N LYS A 233 3.401 9.856 -13.407 1.00 0.00 N ATOM 1235 CA LYS A 233 4.643 10.491 -12.982 1.00 0.00 C ATOM 1236 C LYS A 233 4.613 11.989 -13.266 1.00 0.00 C ATOM 1237 O LYS A 233 5.088 12.791 -12.463 1.00 0.00 O ATOM 1238 CB LYS A 233 5.837 9.850 -13.693 1.00 0.00 C ATOM 1239 CG LYS A 233 7.127 9.914 -12.894 1.00 0.00 C ATOM 1240 CD LYS A 233 8.215 9.059 -13.523 1.00 0.00 C ATOM 1241 CE LYS A 233 8.192 7.639 -12.978 1.00 0.00 C ATOM 1242 NZ LYS A 233 9.494 6.946 -13.183 1.00 0.00 N ATOM 0 H LYS A 233 3.514 8.907 -13.763 1.00 0.00 H new ATOM 0 HA LYS A 233 4.747 10.345 -11.907 1.00 0.00 H new ATOM 0 HB2 LYS A 233 5.604 8.807 -13.908 1.00 0.00 H new ATOM 0 HB3 LYS A 233 5.988 10.347 -14.651 1.00 0.00 H new ATOM 0 HG2 LYS A 233 7.466 10.948 -12.831 1.00 0.00 H new ATOM 0 HG3 LYS A 233 6.942 9.577 -11.874 1.00 0.00 H new ATOM 0 HD2 LYS A 233 8.082 9.037 -14.605 1.00 0.00 H new ATOM 0 HD3 LYS A 233 9.189 9.508 -13.330 1.00 0.00 H new ATOM 0 HE2 LYS A 233 7.956 7.662 -11.914 1.00 0.00 H new ATOM 0 HE3 LYS A 233 7.399 7.074 -13.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 9.438 5.981 -12.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 9.707 6.901 -14.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 10.247 7.471 -12.694 1.00 0.00 H new ATOM 1256 N GLU A 234 4.051 12.358 -14.412 1.00 0.00 N ATOM 1257 CA GLU A 234 3.959 13.761 -14.800 1.00 0.00 C ATOM 1258 C GLU A 234 3.677 14.644 -13.587 1.00 0.00 C ATOM 1259 O GLU A 234 4.337 15.662 -13.383 1.00 0.00 O ATOM 1260 CB GLU A 234 2.861 13.952 -15.849 1.00 0.00 C ATOM 1261 CG GLU A 234 2.813 12.844 -16.888 1.00 0.00 C ATOM 1262 CD GLU A 234 2.191 13.297 -18.195 1.00 0.00 C ATOM 1263 OE1 GLU A 234 1.115 13.930 -18.151 1.00 0.00 O ATOM 1264 OE2 GLU A 234 2.778 13.017 -19.260 1.00 0.00 O ATOM 0 H GLU A 234 3.653 11.706 -15.088 1.00 0.00 H new ATOM 0 HA GLU A 234 4.917 14.056 -15.228 1.00 0.00 H new ATOM 0 HB2 GLU A 234 1.896 14.009 -15.346 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.014 14.906 -16.354 1.00 0.00 H new ATOM 0 HG2 GLU A 234 3.824 12.484 -17.077 1.00 0.00 H new ATOM 0 HG3 GLU A 234 2.244 12.003 -16.491 1.00 0.00 H new ATOM 1271 N GLU A 235 2.694 14.244 -12.788 1.00 0.00 N ATOM 1272 CA GLU A 235 2.324 15.000 -11.596 1.00 0.00 C ATOM 1273 C GLU A 235 2.620 14.199 -10.331 1.00 0.00 C ATOM 1274 O GLU A 235 3.015 14.759 -9.308 1.00 0.00 O ATOM 1275 CB GLU A 235 0.841 15.373 -11.642 1.00 0.00 C ATOM 1276 CG GLU A 235 0.473 16.519 -10.714 1.00 0.00 C ATOM 1277 CD GLU A 235 0.724 17.878 -11.338 1.00 0.00 C ATOM 1278 OE1 GLU A 235 1.874 18.359 -11.272 1.00 0.00 O ATOM 1279 OE2 GLU A 235 -0.231 18.460 -11.894 1.00 0.00 O ATOM 0 H GLU A 235 2.140 13.402 -12.943 1.00 0.00 H new ATOM 0 HA GLU A 235 2.920 15.912 -11.575 1.00 0.00 H new ATOM 0 HB2 GLU A 235 0.575 15.644 -12.664 1.00 0.00 H new ATOM 0 HB3 GLU A 235 0.247 14.498 -11.379 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -0.579 16.437 -10.441 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.049 16.435 -9.792 1.00 0.00 H new ATOM 1286 N ARG A 236 2.426 12.887 -10.409 1.00 0.00 N ATOM 1287 CA ARG A 236 2.670 12.010 -9.271 1.00 0.00 C ATOM 1288 C ARG A 236 4.103 12.158 -8.767 1.00 0.00 C ATOM 1289 O ARG A 236 4.410 11.802 -7.630 1.00 0.00 O ATOM 1290 CB ARG A 236 2.402 10.553 -9.655 1.00 0.00 C ATOM 1291 CG ARG A 236 0.960 10.123 -9.441 1.00 0.00 C ATOM 1292 CD ARG A 236 0.842 8.611 -9.323 1.00 0.00 C ATOM 1293 NE ARG A 236 -0.497 8.197 -8.910 1.00 0.00 N ATOM 1294 CZ ARG A 236 -1.502 8.008 -9.759 1.00 0.00 C ATOM 1295 NH1 ARG A 236 -1.320 8.194 -11.059 1.00 0.00 N ATOM 1296 NH2 ARG A 236 -2.691 7.632 -9.307 1.00 0.00 N ATOM 0 H ARG A 236 2.100 12.408 -11.249 1.00 0.00 H new ATOM 0 HA ARG A 236 1.989 12.299 -8.470 1.00 0.00 H new ATOM 0 HB2 ARG A 236 2.664 10.408 -10.703 1.00 0.00 H new ATOM 0 HB3 ARG A 236 3.056 9.906 -9.071 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.570 10.591 -8.537 1.00 0.00 H new ATOM 0 HG3 ARG A 236 0.347 10.473 -10.272 1.00 0.00 H new ATOM 0 HD2 ARG A 236 1.084 8.153 -10.282 1.00 0.00 H new ATOM 0 HD3 ARG A 236 1.573 8.245 -8.602 1.00 0.00 H new ATOM 0 HE ARG A 236 -0.670 8.045 -7.916 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -0.407 8.483 -11.410 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -2.093 8.048 -11.708 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -2.834 7.488 -8.307 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -3.462 7.487 -9.959 1.00 0.00 H new ATOM 1310 N GLU A 237 4.973 12.686 -9.622 1.00 0.00 N ATOM 1311 CA GLU A 237 6.373 12.880 -9.263 1.00 0.00 C ATOM 1312 C GLU A 237 6.511 13.244 -7.788 1.00 0.00 C ATOM 1313 O GLU A 237 7.147 12.525 -7.017 1.00 0.00 O ATOM 1314 CB GLU A 237 6.998 13.974 -10.130 1.00 0.00 C ATOM 1315 CG GLU A 237 8.295 14.532 -9.567 1.00 0.00 C ATOM 1316 CD GLU A 237 9.214 15.074 -10.644 1.00 0.00 C ATOM 1317 OE1 GLU A 237 9.289 14.453 -11.726 1.00 0.00 O ATOM 1318 OE2 GLU A 237 9.857 16.117 -10.406 1.00 0.00 O ATOM 0 H GLU A 237 4.734 12.987 -10.567 1.00 0.00 H new ATOM 0 HA GLU A 237 6.900 11.942 -9.439 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.187 13.573 -11.126 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.282 14.788 -10.245 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.066 15.326 -8.857 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.813 13.749 -9.013 1.00 0.00 H new ATOM 1325 N ALA A 238 5.912 14.366 -7.402 1.00 0.00 N ATOM 1326 CA ALA A 238 5.966 14.825 -6.020 1.00 0.00 C ATOM 1327 C ALA A 238 5.783 13.664 -5.048 1.00 0.00 C ATOM 1328 O ALA A 238 6.530 13.530 -4.079 1.00 0.00 O ATOM 1329 CB ALA A 238 4.908 15.891 -5.776 1.00 0.00 C ATOM 0 H ALA A 238 5.384 14.974 -8.028 1.00 0.00 H new ATOM 0 HA ALA A 238 6.951 15.259 -5.846 1.00 0.00 H new ATOM 0 HB1 ALA A 238 4.960 16.225 -4.740 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.085 16.738 -6.439 1.00 0.00 H new ATOM 0 HB3 ALA A 238 3.920 15.475 -5.974 1.00 0.00 H new ATOM 1335 N PHE A 239 4.785 12.828 -5.314 1.00 0.00 N ATOM 1336 CA PHE A 239 4.503 11.679 -4.461 1.00 0.00 C ATOM 1337 C PHE A 239 5.674 10.700 -4.463 1.00 0.00 C ATOM 1338 O PHE A 239 5.946 10.040 -3.461 1.00 0.00 O ATOM 1339 CB PHE A 239 3.230 10.970 -4.928 1.00 0.00 C ATOM 1340 CG PHE A 239 2.052 11.890 -5.076 1.00 0.00 C ATOM 1341 CD1 PHE A 239 2.022 13.110 -4.419 1.00 0.00 C ATOM 1342 CD2 PHE A 239 0.975 11.535 -5.872 1.00 0.00 C ATOM 1343 CE1 PHE A 239 0.939 13.957 -4.553 1.00 0.00 C ATOM 1344 CE2 PHE A 239 -0.111 12.379 -6.009 1.00 0.00 C ATOM 1345 CZ PHE A 239 -0.129 13.592 -5.350 1.00 0.00 C ATOM 0 H PHE A 239 4.158 12.924 -6.113 1.00 0.00 H new ATOM 0 HA PHE A 239 4.356 12.041 -3.443 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.424 10.484 -5.884 1.00 0.00 H new ATOM 0 HB3 PHE A 239 2.980 10.184 -4.216 1.00 0.00 H new ATOM 0 HD1 PHE A 239 2.854 13.402 -3.796 1.00 0.00 H new ATOM 0 HD2 PHE A 239 0.984 10.588 -6.391 1.00 0.00 H new ATOM 0 HE1 PHE A 239 0.927 14.904 -4.035 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -0.945 12.090 -6.631 1.00 0.00 H new ATOM 0 HZ PHE A 239 -0.976 14.254 -5.457 1.00 0.00 H new ATOM 1355 N ALA A 240 6.362 10.612 -5.597 1.00 0.00 N ATOM 1356 CA ALA A 240 7.503 9.715 -5.730 1.00 0.00 C ATOM 1357 C ALA A 240 8.629 10.116 -4.783 1.00 0.00 C ATOM 1358 O ALA A 240 9.024 9.342 -3.911 1.00 0.00 O ATOM 1359 CB ALA A 240 8.000 9.703 -7.168 1.00 0.00 C ATOM 0 H ALA A 240 6.149 11.151 -6.436 1.00 0.00 H new ATOM 0 HA ALA A 240 7.177 8.710 -5.461 1.00 0.00 H new ATOM 0 HB1 ALA A 240 8.852 9.029 -7.253 1.00 0.00 H new ATOM 0 HB2 ALA A 240 7.201 9.362 -7.826 1.00 0.00 H new ATOM 0 HB3 ALA A 240 8.303 10.709 -7.457 1.00 0.00 H new ATOM 1365 N GLU A 241 9.142 11.330 -4.960 1.00 0.00 N ATOM 1366 CA GLU A 241 10.224 11.831 -4.121 1.00 0.00 C ATOM 1367 C GLU A 241 9.888 11.663 -2.642 1.00 0.00 C ATOM 1368 O GLU A 241 10.696 11.155 -1.865 1.00 0.00 O ATOM 1369 CB GLU A 241 10.497 13.305 -4.430 1.00 0.00 C ATOM 1370 CG GLU A 241 9.247 14.167 -4.436 1.00 0.00 C ATOM 1371 CD GLU A 241 9.526 15.597 -4.855 1.00 0.00 C ATOM 1372 OE1 GLU A 241 9.743 15.831 -6.062 1.00 0.00 O ATOM 1373 OE2 GLU A 241 9.528 16.483 -3.974 1.00 0.00 O ATOM 0 H GLU A 241 8.826 11.984 -5.676 1.00 0.00 H new ATOM 0 HA GLU A 241 11.119 11.249 -4.340 1.00 0.00 H new ATOM 0 HB2 GLU A 241 11.196 13.699 -3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 241 10.984 13.380 -5.402 1.00 0.00 H new ATOM 0 HG2 GLU A 241 8.513 13.731 -5.113 1.00 0.00 H new ATOM 0 HG3 GLU A 241 8.804 14.164 -3.440 1.00 0.00 H new ATOM 1380 N SER A 242 8.691 12.095 -2.261 1.00 0.00 N ATOM 1381 CA SER A 242 8.249 11.997 -0.875 1.00 0.00 C ATOM 1382 C SER A 242 8.101 10.538 -0.453 1.00 0.00 C ATOM 1383 O SER A 242 8.500 10.154 0.647 1.00 0.00 O ATOM 1384 CB SER A 242 6.919 12.731 -0.688 1.00 0.00 C ATOM 1385 OG SER A 242 7.123 14.124 -0.533 1.00 0.00 O ATOM 0 H SER A 242 8.010 12.516 -2.892 1.00 0.00 H new ATOM 0 HA SER A 242 9.006 12.464 -0.245 1.00 0.00 H new ATOM 0 HB2 SER A 242 6.275 12.548 -1.548 1.00 0.00 H new ATOM 0 HB3 SER A 242 6.402 12.336 0.187 1.00 0.00 H new ATOM 0 HG SER A 242 6.258 14.570 -0.417 1.00 0.00 H new ATOM 1391 N LEU A 243 7.525 9.730 -1.336 1.00 0.00 N ATOM 1392 CA LEU A 243 7.323 8.312 -1.057 1.00 0.00 C ATOM 1393 C LEU A 243 8.660 7.592 -0.906 1.00 0.00 C ATOM 1394 O LEU A 243 8.783 6.649 -0.123 1.00 0.00 O ATOM 1395 CB LEU A 243 6.505 7.663 -2.175 1.00 0.00 C ATOM 1396 CG LEU A 243 4.992 7.873 -2.107 1.00 0.00 C ATOM 1397 CD1 LEU A 243 4.339 7.474 -3.421 1.00 0.00 C ATOM 1398 CD2 LEU A 243 4.395 7.084 -0.951 1.00 0.00 C ATOM 0 H LEU A 243 7.190 10.032 -2.251 1.00 0.00 H new ATOM 0 HA LEU A 243 6.776 8.226 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 243 6.863 8.048 -3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 243 6.704 6.591 -2.168 1.00 0.00 H new ATOM 0 HG LEU A 243 4.799 8.932 -1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.262 7.630 -3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 243 4.745 8.083 -4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 243 4.541 6.422 -3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 243 3.318 7.246 -0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.599 6.022 -1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 243 4.841 7.418 -0.014 1.00 0.00 H new ATOM 1410 N ARG A 244 9.658 8.044 -1.657 1.00 0.00 N ATOM 1411 CA ARG A 244 10.985 7.443 -1.606 1.00 0.00 C ATOM 1412 C ARG A 244 11.633 7.672 -0.244 1.00 0.00 C ATOM 1413 O ARG A 244 11.936 6.722 0.480 1.00 0.00 O ATOM 1414 CB ARG A 244 11.873 8.022 -2.709 1.00 0.00 C ATOM 1415 CG ARG A 244 11.557 7.481 -4.093 1.00 0.00 C ATOM 1416 CD ARG A 244 12.644 7.840 -5.094 1.00 0.00 C ATOM 1417 NE ARG A 244 12.455 9.178 -5.649 1.00 0.00 N ATOM 1418 CZ ARG A 244 13.345 9.782 -6.429 1.00 0.00 C ATOM 1419 NH1 ARG A 244 14.479 9.171 -6.744 1.00 0.00 N ATOM 1420 NH2 ARG A 244 13.102 11.000 -6.895 1.00 0.00 N ATOM 0 H ARG A 244 9.573 8.824 -2.308 1.00 0.00 H new ATOM 0 HA ARG A 244 10.877 6.370 -1.762 1.00 0.00 H new ATOM 0 HB2 ARG A 244 11.765 9.107 -2.719 1.00 0.00 H new ATOM 0 HB3 ARG A 244 12.916 7.808 -2.474 1.00 0.00 H new ATOM 0 HG2 ARG A 244 11.449 6.397 -4.045 1.00 0.00 H new ATOM 0 HG3 ARG A 244 10.602 7.882 -4.432 1.00 0.00 H new ATOM 0 HD2 ARG A 244 13.618 7.783 -4.608 1.00 0.00 H new ATOM 0 HD3 ARG A 244 12.648 7.109 -5.903 1.00 0.00 H new ATOM 0 HE ARG A 244 11.593 9.676 -5.426 1.00 0.00 H new ATOM 0 HH11 ARG A 244 14.670 8.235 -6.387 1.00 0.00 H new ATOM 0 HH12 ARG A 244 15.160 9.637 -7.343 1.00 0.00 H new ATOM 0 HH21 ARG A 244 12.231 11.474 -6.655 1.00 0.00 H new ATOM 0 HH22 ARG A 244 13.786 11.463 -7.494 1.00 0.00 H new ATOM 1434 N THR A 245 11.845 8.938 0.100 1.00 0.00 N ATOM 1435 CA THR A 245 12.458 9.292 1.374 1.00 0.00 C ATOM 1436 C THR A 245 11.608 8.814 2.545 1.00 0.00 C ATOM 1437 O THR A 245 12.102 8.662 3.663 1.00 0.00 O ATOM 1438 CB THR A 245 12.666 10.814 1.494 1.00 0.00 C ATOM 1439 OG1 THR A 245 13.401 11.115 2.685 1.00 0.00 O ATOM 1440 CG2 THR A 245 11.331 11.543 1.517 1.00 0.00 C ATOM 0 H THR A 245 11.601 9.736 -0.486 1.00 0.00 H new ATOM 0 HA THR A 245 13.428 8.796 1.406 1.00 0.00 H new ATOM 0 HB THR A 245 13.230 11.151 0.624 1.00 0.00 H new ATOM 0 HG1 THR A 245 13.530 12.084 2.753 1.00 0.00 H new ATOM 0 HG21 THR A 245 11.504 12.616 1.602 1.00 0.00 H new ATOM 0 HG22 THR A 245 10.787 11.335 0.596 1.00 0.00 H new ATOM 0 HG23 THR A 245 10.744 11.201 2.370 1.00 0.00 H new ATOM 1448 N SER A 246 10.327 8.576 2.283 1.00 0.00 N ATOM 1449 CA SER A 246 9.407 8.117 3.317 1.00 0.00 C ATOM 1450 C SER A 246 9.358 6.593 3.363 1.00 0.00 C ATOM 1451 O SER A 246 8.942 6.003 4.361 1.00 0.00 O ATOM 1452 CB SER A 246 8.005 8.676 3.066 1.00 0.00 C ATOM 1453 OG SER A 246 7.199 8.571 4.227 1.00 0.00 O ATOM 0 H SER A 246 9.902 8.693 1.363 1.00 0.00 H new ATOM 0 HA SER A 246 9.769 8.481 4.279 1.00 0.00 H new ATOM 0 HB2 SER A 246 8.076 9.720 2.762 1.00 0.00 H new ATOM 0 HB3 SER A 246 7.536 8.135 2.244 1.00 0.00 H new ATOM 0 HG SER A 246 6.309 8.936 4.041 1.00 0.00 H new ATOM 1459 N LEU A 247 9.787 5.961 2.276 1.00 0.00 N ATOM 1460 CA LEU A 247 9.793 4.504 2.191 1.00 0.00 C ATOM 1461 C LEU A 247 10.589 3.895 3.340 1.00 0.00 C ATOM 1462 O LEU A 247 11.699 4.334 3.643 1.00 0.00 O ATOM 1463 CB LEU A 247 10.382 4.055 0.853 1.00 0.00 C ATOM 1464 CG LEU A 247 10.468 2.544 0.631 1.00 0.00 C ATOM 1465 CD1 LEU A 247 10.644 2.231 -0.847 1.00 0.00 C ATOM 1466 CD2 LEU A 247 11.609 1.950 1.444 1.00 0.00 C ATOM 0 H LEU A 247 10.135 6.434 1.442 1.00 0.00 H new ATOM 0 HA LEU A 247 8.763 4.156 2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.782 4.486 0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 247 11.384 4.473 0.761 1.00 0.00 H new ATOM 0 HG LEU A 247 9.535 2.092 0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 247 10.703 1.151 -0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 247 9.794 2.623 -1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 247 11.561 2.694 -1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 247 11.655 0.874 1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.550 2.407 1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.440 2.143 2.503 1.00 0.00 H new ATOM 1478 N LYS A 248 10.016 2.879 3.977 1.00 0.00 N ATOM 1479 CA LYS A 248 10.673 2.206 5.091 1.00 0.00 C ATOM 1480 C LYS A 248 10.689 0.695 4.881 1.00 0.00 C ATOM 1481 O LYS A 248 9.762 0.131 4.300 1.00 0.00 O ATOM 1482 CB LYS A 248 9.964 2.541 6.406 1.00 0.00 C ATOM 1483 CG LYS A 248 10.439 3.836 7.040 1.00 0.00 C ATOM 1484 CD LYS A 248 10.196 3.845 8.540 1.00 0.00 C ATOM 1485 CE LYS A 248 8.787 4.310 8.874 1.00 0.00 C ATOM 1486 NZ LYS A 248 7.824 3.174 8.917 1.00 0.00 N ATOM 0 H LYS A 248 9.098 2.504 3.740 1.00 0.00 H new ATOM 0 HA LYS A 248 11.703 2.559 5.140 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.891 2.607 6.224 1.00 0.00 H new ATOM 0 HB3 LYS A 248 10.118 1.724 7.110 1.00 0.00 H new ATOM 0 HG2 LYS A 248 11.502 3.970 6.842 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.921 4.678 6.582 1.00 0.00 H new ATOM 0 HD2 LYS A 248 10.355 2.844 8.941 1.00 0.00 H new ATOM 0 HD3 LYS A 248 10.921 4.501 9.023 1.00 0.00 H new ATOM 0 HE2 LYS A 248 8.791 4.819 9.838 1.00 0.00 H new ATOM 0 HE3 LYS A 248 8.459 5.037 8.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 6.977 3.416 8.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 8.270 2.326 8.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.553 2.986 9.903 1.00 0.00 H new ATOM 1500 N GLU A 249 11.747 0.047 5.358 1.00 0.00 N ATOM 1501 CA GLU A 249 11.881 -1.399 5.221 1.00 0.00 C ATOM 1502 C GLU A 249 11.944 -2.071 6.590 1.00 0.00 C ATOM 1503 O GLU A 249 12.319 -1.447 7.583 1.00 0.00 O ATOM 1504 CB GLU A 249 13.135 -1.743 4.414 1.00 0.00 C ATOM 1505 CG GLU A 249 12.971 -1.536 2.918 1.00 0.00 C ATOM 1506 CD GLU A 249 14.292 -1.579 2.175 1.00 0.00 C ATOM 1507 OE1 GLU A 249 14.940 -0.519 2.054 1.00 0.00 O ATOM 1508 OE2 GLU A 249 14.677 -2.674 1.714 1.00 0.00 O ATOM 0 H GLU A 249 12.523 0.499 5.842 1.00 0.00 H new ATOM 0 HA GLU A 249 11.004 -1.771 4.692 1.00 0.00 H new ATOM 0 HB2 GLU A 249 13.964 -1.131 4.768 1.00 0.00 H new ATOM 0 HB3 GLU A 249 13.404 -2.783 4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 249 12.309 -2.304 2.519 1.00 0.00 H new ATOM 0 HG3 GLU A 249 12.489 -0.575 2.739 1.00 0.00 H new ATOM 1515 N ILE A 250 11.574 -3.346 6.634 1.00 0.00 N ATOM 1516 CA ILE A 250 11.588 -4.103 7.880 1.00 0.00 C ATOM 1517 C ILE A 250 12.118 -5.516 7.658 1.00 0.00 C ATOM 1518 O ILE A 250 12.347 -5.934 6.524 1.00 0.00 O ATOM 1519 CB ILE A 250 10.183 -4.186 8.504 1.00 0.00 C ATOM 1520 CG1 ILE A 250 9.194 -4.799 7.510 1.00 0.00 C ATOM 1521 CG2 ILE A 250 9.715 -2.806 8.942 1.00 0.00 C ATOM 1522 CD1 ILE A 250 7.780 -4.886 8.040 1.00 0.00 C ATOM 0 H ILE A 250 11.261 -3.877 5.821 1.00 0.00 H new ATOM 0 HA ILE A 250 12.250 -3.572 8.565 1.00 0.00 H new ATOM 0 HB ILE A 250 10.230 -4.828 9.383 1.00 0.00 H new ATOM 0 HG12 ILE A 250 9.195 -4.205 6.596 1.00 0.00 H new ATOM 0 HG13 ILE A 250 9.535 -5.799 7.241 1.00 0.00 H new ATOM 0 HG21 ILE A 250 8.720 -2.882 9.381 1.00 0.00 H new ATOM 0 HG22 ILE A 250 10.408 -2.404 9.681 1.00 0.00 H new ATOM 0 HG23 ILE A 250 9.681 -2.142 8.078 1.00 0.00 H new ATOM 0 HD11 ILE A 250 7.134 -5.330 7.283 1.00 0.00 H new ATOM 0 HD12 ILE A 250 7.765 -5.505 8.937 1.00 0.00 H new ATOM 0 HD13 ILE A 250 7.420 -3.886 8.283 1.00 0.00 H new ATOM 1534 N GLY A 251 12.310 -6.248 8.751 1.00 0.00 N ATOM 1535 CA GLY A 251 12.810 -7.607 8.656 1.00 0.00 C ATOM 1536 C GLY A 251 14.225 -7.667 8.113 1.00 0.00 C ATOM 1537 O GLY A 251 14.476 -8.302 7.090 1.00 0.00 O ATOM 0 H GLY A 251 12.128 -5.924 9.701 1.00 0.00 H new ATOM 0 HA2 GLY A 251 12.782 -8.071 9.642 1.00 0.00 H new ATOM 0 HA3 GLY A 251 12.152 -8.189 8.011 1.00 0.00 H new ATOM 1541 N GLU A 252 15.149 -7.004 8.801 1.00 0.00 N ATOM 1542 CA GLU A 252 16.545 -6.984 8.380 1.00 0.00 C ATOM 1543 C GLU A 252 17.287 -8.214 8.894 1.00 0.00 C ATOM 1544 O GLU A 252 17.611 -8.306 10.077 1.00 0.00 O ATOM 1545 CB GLU A 252 17.234 -5.713 8.881 1.00 0.00 C ATOM 1546 CG GLU A 252 18.479 -5.344 8.093 1.00 0.00 C ATOM 1547 CD GLU A 252 19.397 -6.529 7.864 1.00 0.00 C ATOM 1548 OE1 GLU A 252 20.100 -6.928 8.816 1.00 0.00 O ATOM 1549 OE2 GLU A 252 19.413 -7.057 6.733 1.00 0.00 O ATOM 0 H GLU A 252 14.957 -6.474 9.651 1.00 0.00 H new ATOM 0 HA GLU A 252 16.569 -6.996 7.290 1.00 0.00 H new ATOM 0 HB2 GLU A 252 16.527 -4.885 8.836 1.00 0.00 H new ATOM 0 HB3 GLU A 252 17.503 -5.845 9.929 1.00 0.00 H new ATOM 0 HG2 GLU A 252 18.185 -4.926 7.130 1.00 0.00 H new ATOM 0 HG3 GLU A 252 19.024 -4.565 8.626 1.00 0.00 H new ATOM 1556 N ASN A 253 17.551 -9.158 7.996 1.00 0.00 N ATOM 1557 CA ASN A 253 18.253 -10.383 8.359 1.00 0.00 C ATOM 1558 C ASN A 253 19.694 -10.352 7.861 1.00 0.00 C ATOM 1559 O ASN A 253 19.974 -10.701 6.714 1.00 0.00 O ATOM 1560 CB ASN A 253 17.528 -11.601 7.781 1.00 0.00 C ATOM 1561 CG ASN A 253 16.043 -11.591 8.091 1.00 0.00 C ATOM 1562 OD1 ASN A 253 15.328 -10.659 7.722 1.00 0.00 O ATOM 1563 ND2 ASN A 253 15.574 -12.630 8.771 1.00 0.00 N ATOM 0 H ASN A 253 17.289 -9.098 7.012 1.00 0.00 H new ATOM 0 HA ASN A 253 18.265 -10.457 9.446 1.00 0.00 H new ATOM 0 HB2 ASN A 253 17.671 -11.626 6.701 1.00 0.00 H new ATOM 0 HB3 ASN A 253 17.974 -12.511 8.183 1.00 0.00 H new ATOM 0 HD21 ASN A 253 14.583 -12.679 9.008 1.00 0.00 H new ATOM 0 HD22 ASN A 253 16.204 -13.380 9.056 1.00 0.00 H new ATOM 1570 N VAL A 254 20.607 -9.932 8.731 1.00 0.00 N ATOM 1571 CA VAL A 254 22.020 -9.857 8.382 1.00 0.00 C ATOM 1572 C VAL A 254 22.613 -11.248 8.189 1.00 0.00 C ATOM 1573 O VAL A 254 22.457 -12.125 9.039 1.00 0.00 O ATOM 1574 CB VAL A 254 22.827 -9.111 9.461 1.00 0.00 C ATOM 1575 CG1 VAL A 254 22.816 -9.889 10.768 1.00 0.00 C ATOM 1576 CG2 VAL A 254 24.252 -8.868 8.988 1.00 0.00 C ATOM 0 H VAL A 254 20.392 -9.638 9.684 1.00 0.00 H new ATOM 0 HA VAL A 254 22.085 -9.304 7.445 1.00 0.00 H new ATOM 0 HB VAL A 254 22.357 -8.143 9.637 1.00 0.00 H new ATOM 0 HG11 VAL A 254 23.391 -9.347 11.519 1.00 0.00 H new ATOM 0 HG12 VAL A 254 21.789 -10.007 11.113 1.00 0.00 H new ATOM 0 HG13 VAL A 254 23.260 -10.872 10.610 1.00 0.00 H new ATOM 0 HG21 VAL A 254 24.808 -8.340 9.763 1.00 0.00 H new ATOM 0 HG22 VAL A 254 24.735 -9.823 8.782 1.00 0.00 H new ATOM 0 HG23 VAL A 254 24.236 -8.266 8.079 1.00 0.00 H new ATOM 1586 N HIS A 255 23.297 -11.443 7.066 1.00 0.00 N ATOM 1587 CA HIS A 255 23.916 -12.729 6.761 1.00 0.00 C ATOM 1588 C HIS A 255 25.384 -12.736 7.175 1.00 0.00 C ATOM 1589 O HIS A 255 25.767 -13.420 8.125 1.00 0.00 O ATOM 1590 CB HIS A 255 23.793 -13.037 5.269 1.00 0.00 C ATOM 1591 CG HIS A 255 24.268 -11.924 4.386 1.00 0.00 C ATOM 1592 ND1 HIS A 255 25.415 -11.206 4.407 1.00 0.00 N flip ATOM 1593 CD2 HIS A 255 23.528 -11.432 3.332 1.00 0.00 C flip ATOM 1594 CE1 HIS A 255 25.348 -10.302 3.375 1.00 0.00 C flip ATOM 1595 NE2 HIS A 255 24.200 -10.460 2.741 1.00 0.00 N flip ATOM 0 H HIS A 255 23.437 -10.728 6.352 1.00 0.00 H new ATOM 0 HA HIS A 255 23.393 -13.500 7.327 1.00 0.00 H new ATOM 0 HB2 HIS A 255 24.365 -13.937 5.044 1.00 0.00 H new ATOM 0 HB3 HIS A 255 22.751 -13.255 5.036 1.00 0.00 H new ATOM 0 HD2 HIS A 255 22.552 -11.786 3.036 1.00 0.00 H new ATOM 0 HE1 HIS A 255 26.110 -9.579 3.123 1.00 0.00 H new ATOM 0 HE2 HIS A 255 23.886 -9.923 1.933 1.00 0.00 H new TER 1603 HIS A 255