USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 868 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 172 GLN : amide:sc= 0.579 K(o=1.3,f=-0.53) USER MOD Set 1.2: A 219 GLN : amide:sc= 0.768 K(o=1.3,f=-0.42) USER MOD Set 2.1: A 171 ASN : amide:sc= -0.368 K(o=-0.3,f=-4.2!) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.07 K(o=-0.3,f=-4.2) USER MOD Set 3.1: A 153 ASN : amide:sc= 2.17 K(o=3.4,f=-2.2) USER MOD Set 3.2: A 157 TYR OH : rot 171:sc= 1.27 USER MOD Set 4.1: A 138 MET CE :methyl -179:sc= -1.77 (180deg=-1.77) USER MOD Set 4.2: A 154 MET CE :methyl -167:sc= -0.0784 (180deg=-0.427) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 170:sc= 0.561 USER MOD Single : A 129 MET CE :methyl 172:sc= -3.15 (180deg=-3.5) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.629 K(o=-0.63,f=-4.5!) USER MOD Single : A 143 ASN : amide:sc= 1.05 K(o=1,f=-0.92) USER MOD Single : A 149 TYR OH : rot -175:sc= 1.23 USER MOD Single : A 150 TYR OH : rot -164:sc= 0.414 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.687 K(o=0.69,f=-4.7!) USER MOD Single : A 160 GLN : amide:sc= -0.0249 X(o=-0.025,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 178:sc= 1.24 USER MOD Single : A 168 GLN : amide:sc= 0.972 K(o=0.97,f=-3.9!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -39:sc= 0.00155 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.125 F(o=-0.79,f=-0.13) USER MOD Single : A 181 ASN : amide:sc= 0.897 K(o=0.9,f=-0.023) USER MOD Single : A 183 THR OG1 : rot 77:sc= 1.07 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.716 K(o=-0.72,f=-2.4!) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 188 THR OG1 : rot 84:sc= 0.569 USER MOD Single : A 190 THR OG1 : rot 101:sc= 1.21 USER MOD Single : A 191 THR OG1 : rot -23:sc= 0.0963 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= -0.0072 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00294 USER MOD Single : A 204 LYS NZ :NH3+ -175:sc= 0.801 (180deg=0.764) USER MOD Single : A 205 MET CE :methyl 132:sc= -1.66! (180deg=-2.18) USER MOD Single : A 206 MET CE :methyl 153:sc= -1.27 (180deg=-4.04!) USER MOD Single : A 212 GLN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 213 MET CE :methyl -170:sc= -1.19 (180deg=-1.34) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.494 K(o=-0.49,f=-1.5) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ -126:sc= -0.105 (180deg=-0.482) USER MOD Single : A 222 SER OG : rot -47:sc= 1.15 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 46:sc= 0.244 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 11.070 -3.139 9.766 1.00 0.00 N ATOM 2 CA GLY A 119 10.500 -3.887 8.644 1.00 0.00 C ATOM 3 C GLY A 119 9.781 -5.133 9.122 1.00 0.00 C ATOM 4 O GLY A 119 8.699 -5.021 9.694 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.805 -3.251 8.096 1.00 0.00 H new ATOM 0 HA3 GLY A 119 11.293 -4.166 7.950 1.00 0.00 H new ATOM 8 N SER A 120 10.388 -6.301 8.879 1.00 0.00 N ATOM 9 CA SER A 120 9.888 -7.662 9.090 1.00 0.00 C ATOM 10 C SER A 120 9.039 -8.130 7.926 1.00 0.00 C ATOM 11 O SER A 120 7.859 -8.457 8.045 1.00 0.00 O ATOM 12 CB SER A 120 9.250 -7.942 10.454 1.00 0.00 C ATOM 13 OG SER A 120 10.241 -8.453 11.331 1.00 0.00 O ATOM 0 H SER A 120 11.332 -6.317 8.493 1.00 0.00 H new ATOM 0 HA SER A 120 10.786 -8.279 9.121 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.820 -7.028 10.863 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.435 -8.658 10.349 1.00 0.00 H new ATOM 0 HG SER A 120 9.841 -8.633 12.207 1.00 0.00 H new ATOM 19 N VAL A 121 9.720 -8.230 6.789 1.00 0.00 N ATOM 20 CA VAL A 121 9.391 -9.133 5.709 1.00 0.00 C ATOM 21 C VAL A 121 8.680 -10.392 6.215 1.00 0.00 C ATOM 22 O VAL A 121 9.130 -11.043 7.163 1.00 0.00 O ATOM 23 CB VAL A 121 10.684 -9.469 4.916 1.00 0.00 C ATOM 24 CG1 VAL A 121 11.964 -9.590 5.756 1.00 0.00 C ATOM 25 CG2 VAL A 121 10.536 -10.687 4.001 1.00 0.00 C ATOM 0 H VAL A 121 10.544 -7.661 6.595 1.00 0.00 H new ATOM 0 HA VAL A 121 8.686 -8.643 5.038 1.00 0.00 H new ATOM 0 HB VAL A 121 10.813 -8.582 4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.806 -9.826 5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.154 -8.646 6.267 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.842 -10.384 6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.475 -10.865 3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.282 -11.562 4.599 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.745 -10.502 3.274 1.00 0.00 H new ATOM 35 N VAL A 122 7.561 -10.699 5.565 1.00 0.00 N ATOM 36 CA VAL A 122 6.831 -11.938 5.748 1.00 0.00 C ATOM 37 C VAL A 122 7.525 -12.966 4.864 1.00 0.00 C ATOM 38 O VAL A 122 7.810 -12.676 3.697 1.00 0.00 O ATOM 39 CB VAL A 122 5.360 -11.776 5.316 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.536 -12.996 5.750 1.00 0.00 C ATOM 41 CG2 VAL A 122 4.700 -10.507 5.883 1.00 0.00 C ATOM 0 H VAL A 122 7.131 -10.075 4.882 1.00 0.00 H new ATOM 0 HA VAL A 122 6.826 -12.240 6.795 1.00 0.00 H new ATOM 0 HB VAL A 122 5.374 -11.688 4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.500 -12.865 5.437 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.944 -13.894 5.287 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.578 -13.096 6.835 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.666 -10.451 5.542 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.722 -10.541 6.972 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.244 -9.628 5.537 1.00 0.00 H new ATOM 51 N GLY A 123 7.727 -14.178 5.368 1.00 0.00 N ATOM 52 CA GLY A 123 8.253 -15.286 4.590 1.00 0.00 C ATOM 53 C GLY A 123 7.116 -15.918 3.802 1.00 0.00 C ATOM 54 O GLY A 123 6.770 -17.075 4.029 1.00 0.00 O ATOM 0 H GLY A 123 7.527 -14.418 6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.032 -14.935 3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.712 -16.024 5.248 1.00 0.00 H new ATOM 58 N GLY A 124 6.461 -15.136 2.951 1.00 0.00 N ATOM 59 CA GLY A 124 5.223 -15.490 2.273 1.00 0.00 C ATOM 60 C GLY A 124 5.002 -14.602 1.059 1.00 0.00 C ATOM 61 O GLY A 124 3.859 -14.320 0.691 1.00 0.00 O ATOM 0 H GLY A 124 6.792 -14.203 2.706 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.258 -16.535 1.964 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.384 -15.389 2.961 1.00 0.00 H new ATOM 65 N LEU A 125 6.089 -14.083 0.490 1.00 0.00 N ATOM 66 CA LEU A 125 6.132 -13.108 -0.589 1.00 0.00 C ATOM 67 C LEU A 125 7.186 -13.611 -1.572 1.00 0.00 C ATOM 68 O LEU A 125 8.088 -14.348 -1.170 1.00 0.00 O ATOM 69 CB LEU A 125 6.535 -11.738 -0.008 1.00 0.00 C ATOM 70 CG LEU A 125 5.751 -11.235 1.217 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.393 -9.954 1.750 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.300 -10.906 0.871 1.00 0.00 C ATOM 0 H LEU A 125 7.024 -14.354 0.794 1.00 0.00 H new ATOM 0 HA LEU A 125 5.168 -12.992 -1.085 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.590 -11.783 0.261 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.439 -10.994 -0.799 1.00 0.00 H new ATOM 0 HG LEU A 125 5.774 -12.034 1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.835 -9.601 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.424 -10.157 2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.378 -9.189 0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.784 -10.555 1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.275 -10.128 0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.804 -11.800 0.493 1.00 0.00 H new ATOM 84 N GLY A 126 7.158 -13.146 -2.818 1.00 0.00 N ATOM 85 CA GLY A 126 8.190 -13.429 -3.819 1.00 0.00 C ATOM 86 C GLY A 126 9.463 -12.604 -3.587 1.00 0.00 C ATOM 87 O GLY A 126 9.928 -11.922 -4.501 1.00 0.00 O ATOM 0 H GLY A 126 6.407 -12.552 -3.169 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.437 -14.490 -3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.797 -13.217 -4.813 1.00 0.00 H new ATOM 91 N GLY A 127 10.001 -12.621 -2.363 1.00 0.00 N ATOM 92 CA GLY A 127 11.210 -11.901 -1.981 1.00 0.00 C ATOM 93 C GLY A 127 11.000 -10.390 -1.824 1.00 0.00 C ATOM 94 O GLY A 127 11.933 -9.616 -2.052 1.00 0.00 O ATOM 0 H GLY A 127 9.593 -13.152 -1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.583 -12.307 -1.041 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.980 -12.076 -2.732 1.00 0.00 H new ATOM 98 N TYR A 128 9.781 -9.977 -1.467 1.00 0.00 N ATOM 99 CA TYR A 128 9.434 -8.624 -1.033 1.00 0.00 C ATOM 100 C TYR A 128 9.667 -8.518 0.478 1.00 0.00 C ATOM 101 O TYR A 128 9.938 -9.525 1.130 1.00 0.00 O ATOM 102 CB TYR A 128 7.954 -8.339 -1.350 1.00 0.00 C ATOM 103 CG TYR A 128 7.538 -8.552 -2.788 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.336 -9.854 -3.270 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.322 -7.464 -3.642 1.00 0.00 C ATOM 106 CE1 TYR A 128 6.988 -10.085 -4.606 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.019 -7.682 -4.993 1.00 0.00 C ATOM 108 CZ TYR A 128 6.870 -8.992 -5.492 1.00 0.00 C ATOM 109 OH TYR A 128 6.592 -9.181 -6.808 1.00 0.00 O ATOM 0 H TYR A 128 8.976 -10.604 -1.473 1.00 0.00 H new ATOM 0 HA TYR A 128 10.054 -7.897 -1.557 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.337 -8.974 -0.715 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.735 -7.307 -1.077 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.451 -10.692 -2.599 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.389 -6.456 -3.260 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.811 -11.091 -4.956 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.899 -6.839 -5.657 1.00 0.00 H new ATOM 0 HH TYR A 128 6.393 -8.318 -7.227 1.00 0.00 H new ATOM 119 N MET A 129 9.490 -7.329 1.052 1.00 0.00 N ATOM 120 CA MET A 129 9.599 -7.060 2.474 1.00 0.00 C ATOM 121 C MET A 129 8.427 -6.223 2.959 1.00 0.00 C ATOM 122 O MET A 129 7.581 -5.809 2.167 1.00 0.00 O ATOM 123 CB MET A 129 10.935 -6.380 2.846 1.00 0.00 C ATOM 124 CG MET A 129 12.176 -6.927 2.129 1.00 0.00 C ATOM 125 SD MET A 129 12.480 -6.374 0.417 1.00 0.00 S ATOM 126 CE MET A 129 12.116 -4.596 0.519 1.00 0.00 C ATOM 0 H MET A 129 9.257 -6.496 0.511 1.00 0.00 H new ATOM 0 HA MET A 129 9.577 -8.026 2.978 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.853 -5.315 2.631 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.085 -6.478 3.921 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.050 -6.666 2.726 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.107 -8.015 2.123 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.397 -4.113 -0.417 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.050 -4.452 0.696 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.682 -4.155 1.339 1.00 0.00 H new ATOM 136 N LEU A 130 8.391 -5.982 4.270 1.00 0.00 N ATOM 137 CA LEU A 130 7.363 -5.252 4.996 1.00 0.00 C ATOM 138 C LEU A 130 8.067 -4.071 5.671 1.00 0.00 C ATOM 139 O LEU A 130 9.228 -4.212 6.064 1.00 0.00 O ATOM 140 CB LEU A 130 6.705 -6.232 5.980 1.00 0.00 C ATOM 141 CG LEU A 130 5.486 -5.810 6.828 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.917 -5.241 8.177 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.532 -4.835 6.141 1.00 0.00 C ATOM 0 H LEU A 130 9.130 -6.315 4.889 1.00 0.00 H new ATOM 0 HA LEU A 130 6.566 -4.854 4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.406 -7.109 5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.480 -6.556 6.675 1.00 0.00 H new ATOM 0 HG LEU A 130 4.926 -6.734 6.972 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.035 -4.954 8.749 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.477 -5.996 8.728 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.547 -4.366 8.018 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.708 -4.597 6.814 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.068 -3.921 5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.139 -5.290 5.232 1.00 0.00 H new ATOM 155 N GLY A 131 7.406 -2.915 5.761 1.00 0.00 N ATOM 156 CA GLY A 131 7.988 -1.620 6.101 1.00 0.00 C ATOM 157 C GLY A 131 7.573 -1.146 7.492 1.00 0.00 C ATOM 158 O GLY A 131 7.926 -1.774 8.493 1.00 0.00 O ATOM 0 H GLY A 131 6.402 -2.856 5.590 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.075 -1.688 6.052 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.681 -0.881 5.361 1.00 0.00 H new ATOM 162 N SER A 132 6.826 -0.039 7.559 1.00 0.00 N ATOM 163 CA SER A 132 6.302 0.555 8.786 1.00 0.00 C ATOM 164 C SER A 132 4.866 1.041 8.569 1.00 0.00 C ATOM 165 O SER A 132 4.461 1.303 7.434 1.00 0.00 O ATOM 166 CB SER A 132 7.139 1.770 9.199 1.00 0.00 C ATOM 167 OG SER A 132 8.539 1.583 9.094 1.00 0.00 O ATOM 0 H SER A 132 6.561 0.486 6.725 1.00 0.00 H new ATOM 0 HA SER A 132 6.337 -0.211 9.561 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.852 2.620 8.581 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.896 2.029 10.230 1.00 0.00 H new ATOM 0 HG SER A 132 9.000 2.401 9.373 1.00 0.00 H new ATOM 173 N ALA A 133 4.112 1.211 9.657 1.00 0.00 N ATOM 174 CA ALA A 133 2.766 1.773 9.675 1.00 0.00 C ATOM 175 C ALA A 133 2.704 3.152 9.032 1.00 0.00 C ATOM 176 O ALA A 133 3.660 3.937 9.059 1.00 0.00 O ATOM 177 CB ALA A 133 2.198 1.799 11.093 1.00 0.00 C ATOM 0 H ALA A 133 4.439 0.949 10.587 1.00 0.00 H new ATOM 0 HA ALA A 133 2.141 1.115 9.071 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.194 2.223 11.075 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.156 0.784 11.487 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.838 2.409 11.730 1.00 0.00 H new ATOM 183 N MET A 134 1.527 3.426 8.480 1.00 0.00 N ATOM 184 CA MET A 134 1.137 4.703 7.903 1.00 0.00 C ATOM 185 C MET A 134 -0.214 5.114 8.490 1.00 0.00 C ATOM 186 O MET A 134 -0.838 4.358 9.242 1.00 0.00 O ATOM 187 CB MET A 134 1.014 4.593 6.384 1.00 0.00 C ATOM 188 CG MET A 134 2.219 4.007 5.652 1.00 0.00 C ATOM 189 SD MET A 134 3.317 5.209 4.871 1.00 0.00 S ATOM 190 CE MET A 134 4.466 4.020 4.137 1.00 0.00 C ATOM 0 H MET A 134 0.785 2.729 8.421 1.00 0.00 H new ATOM 0 HA MET A 134 1.898 5.448 8.137 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.142 3.981 6.154 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.820 5.588 5.983 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.800 3.417 6.361 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.858 3.320 4.886 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.245 4.555 3.594 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.920 3.419 4.925 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.926 3.369 3.450 1.00 0.00 H new ATOM 200 N SER A 135 -0.707 6.281 8.078 1.00 0.00 N ATOM 201 CA SER A 135 -1.939 6.882 8.574 1.00 0.00 C ATOM 202 C SER A 135 -2.991 6.850 7.464 1.00 0.00 C ATOM 203 O SER A 135 -2.920 7.667 6.545 1.00 0.00 O ATOM 204 CB SER A 135 -1.605 8.306 9.024 1.00 0.00 C ATOM 205 OG SER A 135 -2.624 8.873 9.831 1.00 0.00 O ATOM 0 H SER A 135 -0.244 6.849 7.369 1.00 0.00 H new ATOM 0 HA SER A 135 -2.352 6.336 9.422 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.668 8.297 9.580 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.449 8.934 8.147 1.00 0.00 H new ATOM 0 HG SER A 135 -2.365 9.781 10.095 1.00 0.00 H new ATOM 211 N ARG A 136 -3.945 5.907 7.522 1.00 0.00 N ATOM 212 CA ARG A 136 -4.961 5.702 6.476 1.00 0.00 C ATOM 213 C ARG A 136 -5.581 7.063 6.047 1.00 0.00 C ATOM 214 O ARG A 136 -6.128 7.759 6.914 1.00 0.00 O ATOM 215 CB ARG A 136 -6.060 4.754 6.967 1.00 0.00 C ATOM 216 CG ARG A 136 -5.636 3.309 7.256 1.00 0.00 C ATOM 217 CD ARG A 136 -6.504 2.763 8.387 1.00 0.00 C ATOM 218 NE ARG A 136 -6.359 1.306 8.529 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.379 0.632 9.683 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.400 1.268 10.850 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.394 -0.695 9.649 1.00 0.00 N ATOM 0 H ARG A 136 -4.034 5.259 8.304 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.474 5.250 5.612 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.490 5.172 7.877 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.853 4.734 6.219 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.750 2.696 6.362 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.583 3.273 7.536 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.230 3.249 9.323 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.549 3.008 8.195 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.232 0.764 7.674 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.401 2.288 10.875 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.415 0.736 11.720 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.390 -1.182 8.753 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.409 -1.227 10.519 1.00 0.00 H new ATOM 235 N PRO A 137 -5.445 7.463 4.770 1.00 0.00 N ATOM 236 CA PRO A 137 -5.710 8.800 4.244 1.00 0.00 C ATOM 237 C PRO A 137 -7.188 9.154 4.143 1.00 0.00 C ATOM 238 O PRO A 137 -8.067 8.444 4.623 1.00 0.00 O ATOM 239 CB PRO A 137 -5.055 8.832 2.852 1.00 0.00 C ATOM 240 CG PRO A 137 -4.927 7.378 2.439 1.00 0.00 C ATOM 241 CD PRO A 137 -4.764 6.683 3.770 1.00 0.00 C ATOM 0 HA PRO A 137 -5.302 9.543 4.930 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.665 9.391 2.142 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.080 9.319 2.887 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.809 7.028 1.902 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.070 7.214 1.786 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.178 5.676 3.726 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.708 6.583 4.020 1.00 0.00 H new ATOM 249 N MET A 138 -7.448 10.268 3.463 1.00 0.00 N ATOM 250 CA MET A 138 -8.743 10.699 3.006 1.00 0.00 C ATOM 251 C MET A 138 -8.721 10.888 1.487 1.00 0.00 C ATOM 252 O MET A 138 -8.428 11.961 0.959 1.00 0.00 O ATOM 253 CB MET A 138 -9.121 11.973 3.753 1.00 0.00 C ATOM 254 CG MET A 138 -10.620 12.188 3.564 1.00 0.00 C ATOM 255 SD MET A 138 -11.624 11.767 5.012 1.00 0.00 S ATOM 256 CE MET A 138 -11.189 10.031 5.223 1.00 0.00 C ATOM 0 H MET A 138 -6.710 10.924 3.207 1.00 0.00 H new ATOM 0 HA MET A 138 -9.503 9.946 3.217 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.877 11.883 4.812 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.560 12.824 3.367 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.795 13.233 3.307 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.957 11.590 2.717 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.740 9.618 6.068 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.444 9.479 4.318 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.119 9.944 5.411 1.00 0.00 H new ATOM 266 N ILE A 139 -8.983 9.811 0.761 1.00 0.00 N ATOM 267 CA ILE A 139 -9.217 9.830 -0.665 1.00 0.00 C ATOM 268 C ILE A 139 -10.731 9.987 -0.824 1.00 0.00 C ATOM 269 O ILE A 139 -11.493 9.215 -0.245 1.00 0.00 O ATOM 270 CB ILE A 139 -8.692 8.526 -1.284 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.258 8.166 -0.836 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.700 8.632 -2.815 1.00 0.00 C ATOM 273 CD1 ILE A 139 -7.111 6.663 -0.637 1.00 0.00 C ATOM 0 H ILE A 139 -9.039 8.876 1.165 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.699 10.641 -1.177 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.360 7.739 -0.934 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.542 8.509 -1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.022 8.685 0.093 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.326 7.703 -3.246 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.718 8.809 -3.162 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -8.061 9.459 -3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.093 6.436 -0.322 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.811 6.327 0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.324 6.149 -1.574 1.00 0.00 H new ATOM 285 N HIS A 140 -11.161 10.999 -1.574 1.00 0.00 N ATOM 286 CA HIS A 140 -12.562 11.240 -1.910 1.00 0.00 C ATOM 287 C HIS A 140 -12.892 10.669 -3.292 1.00 0.00 C ATOM 288 O HIS A 140 -14.050 10.596 -3.688 1.00 0.00 O ATOM 289 CB HIS A 140 -12.841 12.749 -1.888 1.00 0.00 C ATOM 290 CG HIS A 140 -12.391 13.469 -0.639 1.00 0.00 C ATOM 291 ND1 HIS A 140 -13.077 13.543 0.548 1.00 0.00 N ATOM 292 CD2 HIS A 140 -11.245 14.200 -0.489 1.00 0.00 C ATOM 293 CE1 HIS A 140 -12.379 14.323 1.382 1.00 0.00 C ATOM 294 NE2 HIS A 140 -11.247 14.753 0.794 1.00 0.00 N ATOM 0 H HIS A 140 -10.529 11.692 -1.975 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.191 10.741 -1.173 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.350 13.205 -2.748 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.912 12.906 -2.012 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.473 14.328 -1.233 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.682 14.573 2.388 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.535 15.359 1.202 1.00 0.00 H new ATOM 302 N PHE A 141 -11.873 10.266 -4.060 1.00 0.00 N ATOM 303 CA PHE A 141 -11.986 9.706 -5.408 1.00 0.00 C ATOM 304 C PHE A 141 -12.772 10.633 -6.353 1.00 0.00 C ATOM 305 O PHE A 141 -13.279 10.194 -7.385 1.00 0.00 O ATOM 306 CB PHE A 141 -12.590 8.292 -5.326 1.00 0.00 C ATOM 307 CG PHE A 141 -11.908 7.360 -4.328 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.262 7.387 -2.962 1.00 0.00 C ATOM 309 CD2 PHE A 141 -10.923 6.450 -4.762 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.613 6.556 -2.036 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.289 5.595 -3.840 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.616 5.667 -2.472 1.00 0.00 C ATOM 0 H PHE A 141 -10.905 10.325 -3.743 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.990 9.626 -5.843 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.644 8.377 -5.060 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.547 7.836 -6.315 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.041 8.055 -2.626 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.653 6.408 -5.807 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.879 6.600 -0.990 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.552 4.884 -4.182 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.101 5.040 -1.759 1.00 0.00 H new ATOM 322 N GLY A 142 -12.909 11.920 -6.016 1.00 0.00 N ATOM 323 CA GLY A 142 -13.758 12.869 -6.724 1.00 0.00 C ATOM 324 C GLY A 142 -15.257 12.546 -6.642 1.00 0.00 C ATOM 325 O GLY A 142 -16.049 13.277 -7.240 1.00 0.00 O ATOM 0 H GLY A 142 -12.419 12.335 -5.224 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.589 13.866 -6.318 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.459 12.897 -7.772 1.00 0.00 H new ATOM 329 N ASN A 143 -15.668 11.478 -5.954 1.00 0.00 N ATOM 330 CA ASN A 143 -17.029 10.956 -5.995 1.00 0.00 C ATOM 331 C ASN A 143 -17.680 11.136 -4.646 1.00 0.00 C ATOM 332 O ASN A 143 -17.009 11.116 -3.619 1.00 0.00 O ATOM 333 CB ASN A 143 -17.049 9.453 -6.341 1.00 0.00 C ATOM 334 CG ASN A 143 -17.702 9.163 -7.675 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.632 9.835 -8.114 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.252 8.113 -8.317 1.00 0.00 N ATOM 0 H ASN A 143 -15.050 10.945 -5.343 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.569 11.505 -6.766 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.027 9.075 -6.353 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.580 8.912 -5.557 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.675 7.837 -9.203 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.478 7.572 -7.931 1.00 0.00 H new ATOM 343 N ASP A 144 -18.997 11.232 -4.627 1.00 0.00 N ATOM 344 CA ASP A 144 -19.767 11.366 -3.399 1.00 0.00 C ATOM 345 C ASP A 144 -20.280 10.012 -2.913 1.00 0.00 C ATOM 346 O ASP A 144 -20.779 9.933 -1.789 1.00 0.00 O ATOM 347 CB ASP A 144 -20.914 12.357 -3.625 1.00 0.00 C ATOM 348 CG ASP A 144 -20.478 13.780 -3.299 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.362 14.185 -3.704 1.00 0.00 O ATOM 350 OD2 ASP A 144 -21.268 14.481 -2.624 1.00 0.00 O ATOM 0 H ASP A 144 -19.570 11.219 -5.471 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.119 11.754 -2.613 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.247 12.303 -4.662 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.765 12.082 -3.002 1.00 0.00 H new ATOM 355 N TRP A 145 -20.157 8.941 -3.706 1.00 0.00 N ATOM 356 CA TRP A 145 -20.410 7.581 -3.245 1.00 0.00 C ATOM 357 C TRP A 145 -19.116 7.011 -2.682 1.00 0.00 C ATOM 358 O TRP A 145 -19.125 6.411 -1.614 1.00 0.00 O ATOM 359 CB TRP A 145 -21.028 6.721 -4.367 1.00 0.00 C ATOM 360 CG TRP A 145 -20.143 6.141 -5.434 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.048 6.592 -6.704 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.266 4.972 -5.358 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.174 5.790 -7.406 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.651 4.782 -6.628 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.873 4.091 -4.329 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.658 3.818 -6.852 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -17.911 3.091 -4.551 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.300 2.949 -5.808 1.00 0.00 C ATOM 0 H TRP A 145 -19.879 8.999 -4.686 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.150 7.580 -2.445 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.551 5.891 -3.891 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.783 7.329 -4.865 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.574 7.446 -7.106 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.941 5.928 -8.390 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.320 4.187 -3.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.174 3.744 -7.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.638 2.424 -3.746 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.561 2.178 -5.970 1.00 0.00 H new ATOM 379 N GLU A 146 -18.005 7.245 -3.382 1.00 0.00 N ATOM 380 CA GLU A 146 -16.707 6.688 -3.057 1.00 0.00 C ATOM 381 C GLU A 146 -16.180 7.250 -1.747 1.00 0.00 C ATOM 382 O GLU A 146 -15.914 6.475 -0.836 1.00 0.00 O ATOM 383 CB GLU A 146 -15.719 6.968 -4.196 1.00 0.00 C ATOM 384 CG GLU A 146 -15.931 6.040 -5.380 1.00 0.00 C ATOM 385 CD GLU A 146 -14.831 6.104 -6.437 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.752 5.515 -6.245 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.042 6.735 -7.498 1.00 0.00 O ATOM 0 H GLU A 146 -17.991 7.842 -4.209 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.817 5.610 -2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.828 8.002 -4.523 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.700 6.856 -3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.007 5.016 -5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.884 6.283 -5.850 1.00 0.00 H new ATOM 394 N ASP A 147 -16.056 8.577 -1.652 1.00 0.00 N ATOM 395 CA ASP A 147 -15.677 9.309 -0.445 1.00 0.00 C ATOM 396 C ASP A 147 -16.438 8.775 0.766 1.00 0.00 C ATOM 397 O ASP A 147 -15.851 8.259 1.716 1.00 0.00 O ATOM 398 CB ASP A 147 -16.009 10.787 -0.692 1.00 0.00 C ATOM 399 CG ASP A 147 -15.644 11.729 0.444 1.00 0.00 C ATOM 400 OD1 ASP A 147 -14.749 11.434 1.255 1.00 0.00 O ATOM 401 OD2 ASP A 147 -16.208 12.847 0.473 1.00 0.00 O ATOM 0 H ASP A 147 -16.224 9.193 -2.447 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.615 9.186 -0.234 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.492 11.114 -1.594 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.078 10.875 -0.887 1.00 0.00 H new ATOM 406 N ARG A 148 -17.769 8.826 0.680 1.00 0.00 N ATOM 407 CA ARG A 148 -18.681 8.367 1.711 1.00 0.00 C ATOM 408 C ARG A 148 -18.405 6.915 2.078 1.00 0.00 C ATOM 409 O ARG A 148 -18.248 6.621 3.263 1.00 0.00 O ATOM 410 CB ARG A 148 -20.118 8.582 1.209 1.00 0.00 C ATOM 411 CG ARG A 148 -21.184 7.919 2.095 1.00 0.00 C ATOM 412 CD ARG A 148 -22.605 8.312 1.673 1.00 0.00 C ATOM 413 NE ARG A 148 -22.858 9.751 1.867 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.158 10.357 3.020 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.451 9.649 4.104 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.163 11.681 3.084 1.00 0.00 N ATOM 0 H ARG A 148 -18.249 9.201 -0.138 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.537 8.939 2.627 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.318 9.652 1.153 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.203 8.188 0.196 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.077 6.836 2.043 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.022 8.206 3.134 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.756 8.055 0.625 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.328 7.735 2.250 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.798 10.343 1.039 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.449 8.630 4.063 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.678 10.124 4.978 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.939 12.232 2.256 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.391 12.148 3.961 1.00 0.00 H new ATOM 430 N TYR A 149 -18.403 6.016 1.092 1.00 0.00 N ATOM 431 CA TYR A 149 -18.228 4.586 1.296 1.00 0.00 C ATOM 432 C TYR A 149 -16.927 4.348 2.041 1.00 0.00 C ATOM 433 O TYR A 149 -16.930 3.798 3.140 1.00 0.00 O ATOM 434 CB TYR A 149 -18.246 3.837 -0.045 1.00 0.00 C ATOM 435 CG TYR A 149 -17.881 2.364 0.048 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.848 1.416 0.428 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.563 1.937 -0.216 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.513 0.049 0.474 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.225 0.571 -0.187 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.209 -0.389 0.143 1.00 0.00 C ATOM 441 OH TYR A 149 -16.908 -1.717 0.214 1.00 0.00 O ATOM 0 H TYR A 149 -18.526 6.272 0.112 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.055 4.200 1.892 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.241 3.924 -0.482 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.553 4.327 -0.729 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.847 1.736 0.684 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.802 2.669 -0.444 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.261 -0.674 0.765 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.217 0.257 -0.416 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.954 -1.846 0.032 1.00 0.00 H new ATOM 451 N TYR A 150 -15.819 4.774 1.438 1.00 0.00 N ATOM 452 CA TYR A 150 -14.490 4.603 1.981 1.00 0.00 C ATOM 453 C TYR A 150 -14.426 5.120 3.407 1.00 0.00 C ATOM 454 O TYR A 150 -13.933 4.411 4.272 1.00 0.00 O ATOM 455 CB TYR A 150 -13.492 5.355 1.084 1.00 0.00 C ATOM 456 CG TYR A 150 -12.103 5.487 1.665 1.00 0.00 C ATOM 457 CD1 TYR A 150 -11.317 4.336 1.816 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.598 6.742 2.059 1.00 0.00 C ATOM 459 CE1 TYR A 150 -10.039 4.420 2.385 1.00 0.00 C ATOM 460 CE2 TYR A 150 -10.306 6.842 2.609 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.518 5.676 2.769 1.00 0.00 C ATOM 462 OH TYR A 150 -8.251 5.752 3.259 1.00 0.00 O ATOM 0 H TYR A 150 -15.830 5.257 0.540 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.235 3.544 2.003 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.424 4.839 0.126 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.884 6.352 0.882 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.699 3.379 1.492 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.203 7.629 1.939 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.452 3.525 2.530 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.917 7.804 2.908 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.123 6.617 3.702 1.00 0.00 H new ATOM 472 N ARG A 151 -14.956 6.305 3.700 1.00 0.00 N ATOM 473 CA ARG A 151 -14.935 6.836 5.059 1.00 0.00 C ATOM 474 C ARG A 151 -15.667 5.950 6.065 1.00 0.00 C ATOM 475 O ARG A 151 -15.347 6.029 7.250 1.00 0.00 O ATOM 476 CB ARG A 151 -15.517 8.252 5.043 1.00 0.00 C ATOM 477 CG ARG A 151 -14.485 9.216 4.454 1.00 0.00 C ATOM 478 CD ARG A 151 -15.053 10.628 4.320 1.00 0.00 C ATOM 479 NE ARG A 151 -15.327 11.242 5.631 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.572 12.537 5.839 1.00 0.00 C ATOM 481 NH1 ARG A 151 -15.752 13.351 4.808 1.00 0.00 N ATOM 482 NH2 ARG A 151 -15.603 13.014 7.077 1.00 0.00 N ATOM 0 H ARG A 151 -15.404 6.914 3.016 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.898 6.859 5.395 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.432 8.275 4.451 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.783 8.560 6.054 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.600 9.237 5.090 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.166 8.856 3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.349 11.251 3.769 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.973 10.594 3.737 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.330 10.628 6.445 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.703 12.987 3.856 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.939 14.341 4.967 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.440 12.391 7.868 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.790 14.004 7.238 1.00 0.00 H new ATOM 496 N GLU A 152 -16.615 5.108 5.661 1.00 0.00 N ATOM 497 CA GLU A 152 -17.228 4.143 6.570 1.00 0.00 C ATOM 498 C GLU A 152 -16.318 2.937 6.791 1.00 0.00 C ATOM 499 O GLU A 152 -16.360 2.331 7.858 1.00 0.00 O ATOM 500 CB GLU A 152 -18.602 3.672 6.070 1.00 0.00 C ATOM 501 CG GLU A 152 -19.557 4.851 5.869 1.00 0.00 C ATOM 502 CD GLU A 152 -20.968 4.538 6.364 1.00 0.00 C ATOM 503 OE1 GLU A 152 -21.696 3.787 5.681 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.328 5.050 7.451 1.00 0.00 O ATOM 0 H GLU A 152 -16.976 5.075 4.708 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.371 4.658 7.520 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.484 3.133 5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.031 2.972 6.787 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.173 5.723 6.398 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.594 5.111 4.811 1.00 0.00 H new ATOM 511 N ASN A 153 -15.501 2.548 5.808 1.00 0.00 N ATOM 512 CA ASN A 153 -14.743 1.294 5.849 1.00 0.00 C ATOM 513 C ASN A 153 -13.225 1.472 5.828 1.00 0.00 C ATOM 514 O ASN A 153 -12.500 0.481 5.781 1.00 0.00 O ATOM 515 CB ASN A 153 -15.253 0.327 4.778 1.00 0.00 C ATOM 516 CG ASN A 153 -15.315 0.888 3.377 1.00 0.00 C ATOM 517 OD1 ASN A 153 -14.313 1.180 2.743 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.521 0.997 2.855 1.00 0.00 N ATOM 0 H ASN A 153 -15.346 3.094 4.961 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.931 0.846 6.825 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.610 -0.553 4.771 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.250 -0.009 5.061 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.634 1.332 1.898 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.341 0.746 3.408 1.00 0.00 H new ATOM 525 N MET A 154 -12.725 2.700 5.962 1.00 0.00 N ATOM 526 CA MET A 154 -11.321 3.075 5.835 1.00 0.00 C ATOM 527 C MET A 154 -10.399 2.274 6.763 1.00 0.00 C ATOM 528 O MET A 154 -9.242 2.031 6.419 1.00 0.00 O ATOM 529 CB MET A 154 -11.174 4.598 6.026 1.00 0.00 C ATOM 530 CG MET A 154 -11.511 5.094 7.441 1.00 0.00 C ATOM 531 SD MET A 154 -11.562 6.899 7.632 1.00 0.00 S ATOM 532 CE MET A 154 -9.971 7.339 6.895 1.00 0.00 C ATOM 0 H MET A 154 -13.321 3.500 6.173 1.00 0.00 H new ATOM 0 HA MET A 154 -10.993 2.818 4.828 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.150 4.885 5.788 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.822 5.106 5.312 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.479 4.686 7.731 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.774 4.691 8.136 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.734 8.376 7.133 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.193 6.688 7.294 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.025 7.218 5.813 1.00 0.00 H new ATOM 542 N TYR A 155 -10.906 1.827 7.916 1.00 0.00 N ATOM 543 CA TYR A 155 -10.155 1.031 8.879 1.00 0.00 C ATOM 544 C TYR A 155 -9.982 -0.432 8.455 1.00 0.00 C ATOM 545 O TYR A 155 -9.119 -1.106 9.005 1.00 0.00 O ATOM 546 CB TYR A 155 -10.860 1.092 10.239 1.00 0.00 C ATOM 547 CG TYR A 155 -12.262 0.510 10.241 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.457 -0.879 10.371 1.00 0.00 C ATOM 549 CD2 TYR A 155 -13.376 1.357 10.097 1.00 0.00 C ATOM 550 CE1 TYR A 155 -13.755 -1.414 10.344 1.00 0.00 C ATOM 551 CE2 TYR A 155 -14.676 0.828 10.091 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.872 -0.566 10.195 1.00 0.00 C ATOM 553 OH TYR A 155 -16.121 -1.104 10.169 1.00 0.00 O ATOM 0 H TYR A 155 -11.866 2.014 8.207 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.154 1.459 8.937 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.256 0.558 10.973 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.910 2.131 10.563 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.607 -1.534 10.492 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.230 2.422 9.990 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -13.899 -2.480 10.438 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.527 1.488 10.007 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.783 -0.389 10.062 1.00 0.00 H new ATOM 563 N ARG A 156 -10.794 -0.960 7.532 1.00 0.00 N ATOM 564 CA ARG A 156 -10.719 -2.372 7.147 1.00 0.00 C ATOM 565 C ARG A 156 -9.491 -2.631 6.280 1.00 0.00 C ATOM 566 O ARG A 156 -8.991 -3.757 6.256 1.00 0.00 O ATOM 567 CB ARG A 156 -11.995 -2.810 6.408 1.00 0.00 C ATOM 568 CG ARG A 156 -13.258 -2.700 7.276 1.00 0.00 C ATOM 569 CD ARG A 156 -14.522 -3.216 6.577 1.00 0.00 C ATOM 570 NE ARG A 156 -14.563 -4.684 6.457 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.266 -5.397 5.566 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.931 -4.823 4.566 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.290 -6.718 5.679 1.00 0.00 N ATOM 0 H ARG A 156 -11.511 -0.429 7.038 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.631 -2.962 8.059 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.120 -2.197 5.515 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.879 -3.841 6.074 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.107 -3.261 8.198 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.407 -1.658 7.558 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.398 -2.879 7.131 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.584 -2.775 5.582 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.997 -5.213 7.121 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.916 -3.809 4.459 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.456 -5.397 3.906 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.779 -7.175 6.435 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.819 -7.278 5.010 1.00 0.00 H new ATOM 587 N TYR A 157 -9.010 -1.613 5.566 1.00 0.00 N ATOM 588 CA TYR A 157 -7.814 -1.690 4.743 1.00 0.00 C ATOM 589 C TYR A 157 -6.572 -1.655 5.634 1.00 0.00 C ATOM 590 O TYR A 157 -6.617 -1.120 6.753 1.00 0.00 O ATOM 591 CB TYR A 157 -7.791 -0.502 3.774 1.00 0.00 C ATOM 592 CG TYR A 157 -9.082 -0.369 3.002 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.451 -1.334 2.046 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.925 0.725 3.254 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.678 -1.226 1.368 1.00 0.00 C ATOM 596 CE2 TYR A 157 -11.166 0.822 2.607 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.554 -0.160 1.667 1.00 0.00 C ATOM 598 OH TYR A 157 -12.736 -0.044 1.013 1.00 0.00 O ATOM 0 H TYR A 157 -9.454 -0.695 5.547 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.819 -2.622 4.177 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.607 0.416 4.332 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.963 -0.621 3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.789 -2.160 1.833 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.617 1.494 3.948 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.950 -1.957 0.620 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.826 1.648 2.827 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.278 0.654 1.437 1.00 0.00 H new ATOM 608 N PRO A 158 -5.431 -2.145 5.130 1.00 0.00 N ATOM 609 CA PRO A 158 -4.205 -2.133 5.904 1.00 0.00 C ATOM 610 C PRO A 158 -3.693 -0.714 6.170 1.00 0.00 C ATOM 611 O PRO A 158 -3.956 0.234 5.426 1.00 0.00 O ATOM 612 CB PRO A 158 -3.218 -2.988 5.113 1.00 0.00 C ATOM 613 CG PRO A 158 -3.728 -2.925 3.676 1.00 0.00 C ATOM 614 CD PRO A 158 -5.240 -2.843 3.862 1.00 0.00 C ATOM 0 HA PRO A 158 -4.359 -2.540 6.903 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.203 -2.599 5.192 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.196 -4.013 5.482 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.337 -2.057 3.145 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.437 -3.806 3.104 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.709 -2.302 3.040 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.688 -3.836 3.888 1.00 0.00 H new ATOM 622 N ASN A 159 -2.907 -0.600 7.237 1.00 0.00 N ATOM 623 CA ASN A 159 -2.084 0.548 7.616 1.00 0.00 C ATOM 624 C ASN A 159 -0.665 0.428 7.031 1.00 0.00 C ATOM 625 O ASN A 159 0.141 1.319 7.276 1.00 0.00 O ATOM 626 CB ASN A 159 -1.936 0.623 9.156 1.00 0.00 C ATOM 627 CG ASN A 159 -1.371 -0.655 9.787 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.789 -1.764 9.452 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.438 -0.560 10.712 1.00 0.00 N ATOM 0 H ASN A 159 -2.821 -1.362 7.909 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.580 1.438 7.228 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.285 1.460 9.409 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.911 0.833 9.595 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.064 -1.403 11.148 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.089 0.357 10.992 1.00 0.00 H new ATOM 636 N GLN A 160 -0.320 -0.653 6.317 1.00 0.00 N ATOM 637 CA GLN A 160 1.013 -0.901 5.766 1.00 0.00 C ATOM 638 C GLN A 160 0.965 -1.501 4.353 1.00 0.00 C ATOM 639 O GLN A 160 -0.096 -1.930 3.880 1.00 0.00 O ATOM 640 CB GLN A 160 1.755 -1.870 6.703 1.00 0.00 C ATOM 641 CG GLN A 160 2.109 -1.216 8.027 1.00 0.00 C ATOM 642 CD GLN A 160 3.137 -1.985 8.849 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.899 -2.309 10.006 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.312 -2.234 8.299 1.00 0.00 N ATOM 0 H GLN A 160 -0.982 -1.398 6.103 1.00 0.00 H new ATOM 0 HA GLN A 160 1.530 0.056 5.692 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.133 -2.746 6.886 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.665 -2.221 6.216 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.491 -0.214 7.834 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.200 -1.102 8.618 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.492 -1.957 7.334 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.039 -2.703 8.839 1.00 0.00 H new ATOM 653 N VAL A 161 2.138 -1.572 3.712 1.00 0.00 N ATOM 654 CA VAL A 161 2.377 -2.145 2.384 1.00 0.00 C ATOM 655 C VAL A 161 3.595 -3.075 2.365 1.00 0.00 C ATOM 656 O VAL A 161 4.399 -3.050 3.303 1.00 0.00 O ATOM 657 CB VAL A 161 2.567 -1.025 1.342 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.266 -0.251 1.157 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.708 -0.050 1.686 1.00 0.00 C ATOM 0 H VAL A 161 2.994 -1.210 4.131 1.00 0.00 H new ATOM 0 HA VAL A 161 1.499 -2.739 2.131 1.00 0.00 H new ATOM 0 HB VAL A 161 2.848 -1.520 0.412 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.413 0.537 0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.485 -0.929 0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.968 0.193 2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.783 0.711 0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.502 0.428 2.643 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.648 -0.598 1.749 1.00 0.00 H new ATOM 669 N TYR A 162 3.772 -3.811 1.263 1.00 0.00 N ATOM 670 CA TYR A 162 4.920 -4.675 1.006 1.00 0.00 C ATOM 671 C TYR A 162 5.587 -4.266 -0.313 1.00 0.00 C ATOM 672 O TYR A 162 4.898 -3.835 -1.238 1.00 0.00 O ATOM 673 CB TYR A 162 4.468 -6.127 0.879 1.00 0.00 C ATOM 674 CG TYR A 162 3.642 -6.642 2.024 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.275 -7.039 3.211 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.239 -6.658 1.916 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.498 -7.425 4.308 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.458 -7.036 3.014 1.00 0.00 C ATOM 679 CZ TYR A 162 2.092 -7.400 4.220 1.00 0.00 C ATOM 680 OH TYR A 162 1.348 -7.661 5.319 1.00 0.00 O ATOM 0 H TYR A 162 3.094 -3.819 0.501 1.00 0.00 H new ATOM 0 HA TYR A 162 5.620 -4.575 1.835 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.892 -6.232 -0.040 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.351 -6.758 0.776 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.353 -7.047 3.277 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.765 -6.379 0.986 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.976 -7.742 5.223 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.381 -7.049 2.939 1.00 0.00 H new ATOM 0 HH TYR A 162 0.397 -7.603 5.091 1.00 0.00 H new ATOM 690 N TYR A 163 6.903 -4.445 -0.445 1.00 0.00 N ATOM 691 CA TYR A 163 7.676 -3.951 -1.588 1.00 0.00 C ATOM 692 C TYR A 163 8.921 -4.805 -1.828 1.00 0.00 C ATOM 693 O TYR A 163 9.435 -5.386 -0.881 1.00 0.00 O ATOM 694 CB TYR A 163 8.093 -2.501 -1.306 1.00 0.00 C ATOM 695 CG TYR A 163 8.793 -2.231 0.017 1.00 0.00 C ATOM 696 CD1 TYR A 163 8.056 -2.129 1.215 1.00 0.00 C ATOM 697 CD2 TYR A 163 10.186 -2.049 0.044 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.707 -1.891 2.436 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.842 -1.797 1.264 1.00 0.00 C ATOM 700 CZ TYR A 163 10.108 -1.721 2.470 1.00 0.00 C ATOM 701 OH TYR A 163 10.735 -1.465 3.652 1.00 0.00 O ATOM 0 H TYR A 163 7.468 -4.941 0.244 1.00 0.00 H new ATOM 0 HA TYR A 163 7.056 -4.005 -2.483 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.752 -2.175 -2.111 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.201 -1.877 -1.351 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.981 -2.235 1.193 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.754 -2.103 -0.873 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.135 -1.838 3.351 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.913 -1.661 1.279 1.00 0.00 H new ATOM 0 HH TYR A 163 11.702 -1.408 3.504 1.00 0.00 H new ATOM 711 N ARG A 164 9.427 -4.897 -3.066 1.00 0.00 N ATOM 712 CA ARG A 164 10.780 -5.431 -3.318 1.00 0.00 C ATOM 713 C ARG A 164 11.823 -4.331 -3.072 1.00 0.00 C ATOM 714 O ARG A 164 11.447 -3.160 -3.100 1.00 0.00 O ATOM 715 CB ARG A 164 10.917 -6.001 -4.745 1.00 0.00 C ATOM 716 CG ARG A 164 10.401 -7.443 -4.869 1.00 0.00 C ATOM 717 CD ARG A 164 11.256 -8.348 -5.762 1.00 0.00 C ATOM 718 NE ARG A 164 11.238 -7.886 -7.158 1.00 0.00 N ATOM 719 CZ ARG A 164 10.244 -8.056 -8.033 1.00 0.00 C ATOM 720 NH1 ARG A 164 9.286 -8.940 -7.793 1.00 0.00 N ATOM 721 NH2 ARG A 164 10.198 -7.319 -9.133 1.00 0.00 N ATOM 0 H ARG A 164 8.925 -4.611 -3.907 1.00 0.00 H new ATOM 0 HA ARG A 164 10.953 -6.256 -2.627 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.368 -5.364 -5.439 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.965 -5.969 -5.044 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.346 -7.883 -3.873 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.385 -7.420 -5.263 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.282 -8.362 -5.394 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.884 -9.371 -5.710 1.00 0.00 H new ATOM 0 HE ARG A 164 12.064 -7.388 -7.490 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.306 -9.494 -6.937 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.529 -9.066 -8.465 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.922 -6.622 -9.311 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.439 -7.448 -9.802 1.00 0.00 H new ATOM 735 N PRO A 165 13.110 -4.681 -2.867 1.00 0.00 N ATOM 736 CA PRO A 165 14.158 -3.706 -2.592 1.00 0.00 C ATOM 737 C PRO A 165 14.246 -2.696 -3.731 1.00 0.00 C ATOM 738 O PRO A 165 14.454 -3.099 -4.876 1.00 0.00 O ATOM 739 CB PRO A 165 15.469 -4.498 -2.459 1.00 0.00 C ATOM 740 CG PRO A 165 15.033 -5.945 -2.255 1.00 0.00 C ATOM 741 CD PRO A 165 13.674 -6.024 -2.936 1.00 0.00 C ATOM 0 HA PRO A 165 13.952 -3.146 -1.680 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.086 -4.393 -3.351 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.062 -4.142 -1.617 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.743 -6.642 -2.701 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.963 -6.195 -1.196 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.775 -6.352 -3.971 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.028 -6.745 -2.435 1.00 0.00 H new ATOM 749 N ALA A 166 14.154 -1.399 -3.430 1.00 0.00 N ATOM 750 CA ALA A 166 14.241 -0.338 -4.428 1.00 0.00 C ATOM 751 C ALA A 166 15.592 -0.304 -5.164 1.00 0.00 C ATOM 752 O ALA A 166 15.715 0.381 -6.171 1.00 0.00 O ATOM 753 CB ALA A 166 13.939 1.025 -3.792 1.00 0.00 C ATOM 0 H ALA A 166 14.016 -1.056 -2.479 1.00 0.00 H new ATOM 0 HA ALA A 166 13.486 -0.561 -5.182 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.009 1.804 -4.551 1.00 0.00 H new ATOM 0 HB2 ALA A 166 12.933 1.016 -3.372 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.661 1.225 -3.000 1.00 0.00 H new ATOM 759 N ASP A 167 16.576 -1.079 -4.703 1.00 0.00 N ATOM 760 CA ASP A 167 17.858 -1.385 -5.344 1.00 0.00 C ATOM 761 C ASP A 167 17.701 -1.690 -6.839 1.00 0.00 C ATOM 762 O ASP A 167 18.462 -1.188 -7.661 1.00 0.00 O ATOM 763 CB ASP A 167 18.438 -2.597 -4.603 1.00 0.00 C ATOM 764 CG ASP A 167 19.879 -2.950 -4.971 1.00 0.00 C ATOM 765 OD1 ASP A 167 20.751 -2.057 -4.868 1.00 0.00 O ATOM 766 OD2 ASP A 167 20.166 -4.156 -5.112 1.00 0.00 O ATOM 0 H ASP A 167 16.491 -1.546 -3.800 1.00 0.00 H new ATOM 0 HA ASP A 167 18.521 -0.522 -5.284 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.389 -2.406 -3.531 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.806 -3.462 -4.802 1.00 0.00 H new ATOM 771 N GLN A 168 16.664 -2.452 -7.205 1.00 0.00 N ATOM 772 CA GLN A 168 16.342 -2.824 -8.588 1.00 0.00 C ATOM 773 C GLN A 168 15.369 -1.874 -9.275 1.00 0.00 C ATOM 774 O GLN A 168 14.753 -2.238 -10.281 1.00 0.00 O ATOM 775 CB GLN A 168 15.862 -4.272 -8.654 1.00 0.00 C ATOM 776 CG GLN A 168 14.521 -4.500 -7.964 1.00 0.00 C ATOM 777 CD GLN A 168 14.400 -5.917 -7.473 1.00 0.00 C ATOM 778 OE1 GLN A 168 13.611 -6.698 -7.990 1.00 0.00 O ATOM 779 NE2 GLN A 168 15.176 -6.255 -6.461 1.00 0.00 N ATOM 0 H GLN A 168 16.006 -2.838 -6.528 1.00 0.00 H new ATOM 0 HA GLN A 168 17.269 -2.734 -9.154 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.780 -4.572 -9.699 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.612 -4.916 -8.195 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.418 -3.811 -7.126 1.00 0.00 H new ATOM 0 HG3 GLN A 168 13.709 -4.281 -8.658 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.819 -5.572 -6.061 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.133 -7.200 -6.079 1.00 0.00 H new ATOM 788 N TYR A 169 15.180 -0.679 -8.729 1.00 0.00 N ATOM 789 CA TYR A 169 14.261 0.294 -9.265 1.00 0.00 C ATOM 790 C TYR A 169 14.984 1.618 -9.484 1.00 0.00 C ATOM 791 O TYR A 169 16.128 1.807 -9.061 1.00 0.00 O ATOM 792 CB TYR A 169 13.027 0.426 -8.352 1.00 0.00 C ATOM 793 CG TYR A 169 12.161 -0.820 -8.211 1.00 0.00 C ATOM 794 CD1 TYR A 169 12.576 -1.907 -7.424 1.00 0.00 C ATOM 795 CD2 TYR A 169 10.911 -0.881 -8.847 1.00 0.00 C ATOM 796 CE1 TYR A 169 11.731 -3.013 -7.221 1.00 0.00 C ATOM 797 CE2 TYR A 169 10.080 -2.008 -8.703 1.00 0.00 C ATOM 798 CZ TYR A 169 10.480 -3.074 -7.873 1.00 0.00 C ATOM 799 OH TYR A 169 9.661 -4.149 -7.716 1.00 0.00 O ATOM 0 H TYR A 169 15.670 -0.363 -7.892 1.00 0.00 H new ATOM 0 HA TYR A 169 13.893 -0.037 -10.236 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.365 0.723 -7.359 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.404 1.236 -8.732 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.556 -1.893 -6.969 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.582 -0.051 -9.455 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.039 -3.815 -6.567 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.137 -2.056 -9.228 1.00 0.00 H new ATOM 0 HH TYR A 169 8.843 -4.016 -8.239 1.00 0.00 H new ATOM 809 N SER A 170 14.317 2.519 -10.199 1.00 0.00 N ATOM 810 CA SER A 170 14.860 3.794 -10.641 1.00 0.00 C ATOM 811 C SER A 170 13.788 4.892 -10.593 1.00 0.00 C ATOM 812 O SER A 170 14.072 6.058 -10.874 1.00 0.00 O ATOM 813 CB SER A 170 15.356 3.570 -12.080 1.00 0.00 C ATOM 814 OG SER A 170 16.271 4.566 -12.494 1.00 0.00 O ATOM 0 H SER A 170 13.352 2.374 -10.495 1.00 0.00 H new ATOM 0 HA SER A 170 15.670 4.126 -9.992 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.831 2.592 -12.150 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.503 3.559 -12.758 1.00 0.00 H new ATOM 0 HG SER A 170 15.981 5.438 -12.154 1.00 0.00 H new ATOM 820 N ASN A 171 12.526 4.538 -10.345 1.00 0.00 N ATOM 821 CA ASN A 171 11.373 5.367 -10.646 1.00 0.00 C ATOM 822 C ASN A 171 10.208 4.948 -9.767 1.00 0.00 C ATOM 823 O ASN A 171 10.024 3.756 -9.510 1.00 0.00 O ATOM 824 CB ASN A 171 10.986 5.246 -12.138 1.00 0.00 C ATOM 825 CG ASN A 171 10.683 3.814 -12.604 1.00 0.00 C ATOM 826 OD1 ASN A 171 11.421 2.871 -12.326 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.609 3.612 -13.349 1.00 0.00 N ATOM 0 H ASN A 171 12.279 3.645 -9.919 1.00 0.00 H new ATOM 0 HA ASN A 171 11.624 6.408 -10.445 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.111 5.868 -12.325 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.798 5.648 -12.744 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.395 2.675 -13.691 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.995 4.393 -13.581 1.00 0.00 H new ATOM 834 N GLN A 172 9.398 5.935 -9.360 1.00 0.00 N ATOM 835 CA GLN A 172 8.244 5.706 -8.494 1.00 0.00 C ATOM 836 C GLN A 172 7.325 4.686 -9.145 1.00 0.00 C ATOM 837 O GLN A 172 6.940 3.730 -8.487 1.00 0.00 O ATOM 838 CB GLN A 172 7.455 7.001 -8.176 1.00 0.00 C ATOM 839 CG GLN A 172 7.499 7.306 -6.668 1.00 0.00 C ATOM 840 CD GLN A 172 6.730 8.532 -6.179 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.212 9.276 -5.325 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.510 8.763 -6.631 1.00 0.00 N ATOM 0 H GLN A 172 9.528 6.912 -9.624 1.00 0.00 H new ATOM 0 HA GLN A 172 8.622 5.331 -7.543 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.877 7.837 -8.734 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.420 6.892 -8.500 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.118 6.434 -6.136 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.543 7.425 -6.378 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.104 8.151 -7.339 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.974 9.553 -6.272 1.00 0.00 H new ATOM 851 N ASN A 173 6.982 4.888 -10.421 1.00 0.00 N ATOM 852 CA ASN A 173 5.968 4.096 -11.115 1.00 0.00 C ATOM 853 C ASN A 173 6.194 2.607 -10.962 1.00 0.00 C ATOM 854 O ASN A 173 5.298 1.930 -10.483 1.00 0.00 O ATOM 855 CB ASN A 173 5.919 4.439 -12.597 1.00 0.00 C ATOM 856 CG ASN A 173 5.065 3.473 -13.409 1.00 0.00 C ATOM 857 OD1 ASN A 173 5.552 2.881 -14.370 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.806 3.297 -13.053 1.00 0.00 N ATOM 0 H ASN A 173 7.404 5.611 -11.003 1.00 0.00 H new ATOM 0 HA ASN A 173 5.016 4.350 -10.648 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.527 5.449 -12.717 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.933 4.441 -12.997 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.212 2.657 -13.580 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.427 3.801 -12.251 1.00 0.00 H new ATOM 865 N ASN A 174 7.366 2.106 -11.355 1.00 0.00 N ATOM 866 CA ASN A 174 7.657 0.676 -11.275 1.00 0.00 C ATOM 867 C ASN A 174 7.397 0.138 -9.868 1.00 0.00 C ATOM 868 O ASN A 174 6.705 -0.868 -9.713 1.00 0.00 O ATOM 869 CB ASN A 174 9.116 0.375 -11.637 1.00 0.00 C ATOM 870 CG ASN A 174 9.430 0.412 -13.114 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.676 0.926 -13.935 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.597 -0.061 -13.491 1.00 0.00 N ATOM 0 H ASN A 174 8.128 2.670 -11.732 1.00 0.00 H new ATOM 0 HA ASN A 174 6.995 0.187 -11.990 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.757 1.094 -11.127 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.374 -0.611 -11.251 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.879 -0.002 -14.469 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.220 -0.487 -12.805 1.00 0.00 H new ATOM 879 N PHE A 175 7.983 0.790 -8.858 1.00 0.00 N ATOM 880 CA PHE A 175 7.904 0.368 -7.465 1.00 0.00 C ATOM 881 C PHE A 175 6.452 0.392 -7.004 1.00 0.00 C ATOM 882 O PHE A 175 5.957 -0.590 -6.460 1.00 0.00 O ATOM 883 CB PHE A 175 8.790 1.277 -6.598 1.00 0.00 C ATOM 884 CG PHE A 175 8.784 0.948 -5.114 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.687 1.317 -4.309 1.00 0.00 C ATOM 886 CD2 PHE A 175 9.896 0.320 -4.518 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.706 1.089 -2.924 1.00 0.00 C ATOM 888 CE2 PHE A 175 9.930 0.119 -3.126 1.00 0.00 C ATOM 889 CZ PHE A 175 8.843 0.518 -2.327 1.00 0.00 C ATOM 0 H PHE A 175 8.533 1.638 -8.993 1.00 0.00 H new ATOM 0 HA PHE A 175 8.271 -0.653 -7.364 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.815 1.218 -6.964 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.464 2.309 -6.728 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.823 1.780 -4.763 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.723 -0.007 -5.131 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.850 1.351 -2.320 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.793 -0.343 -2.670 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.882 0.386 -1.256 1.00 0.00 H new ATOM 899 N VAL A 176 5.777 1.521 -7.207 1.00 0.00 N ATOM 900 CA VAL A 176 4.402 1.763 -6.811 1.00 0.00 C ATOM 901 C VAL A 176 3.491 0.747 -7.503 1.00 0.00 C ATOM 902 O VAL A 176 2.615 0.204 -6.841 1.00 0.00 O ATOM 903 CB VAL A 176 4.062 3.239 -7.117 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.575 3.574 -6.986 1.00 0.00 C ATOM 905 CG2 VAL A 176 4.826 4.178 -6.163 1.00 0.00 C ATOM 0 H VAL A 176 6.197 2.325 -7.673 1.00 0.00 H new ATOM 0 HA VAL A 176 4.249 1.619 -5.741 1.00 0.00 H new ATOM 0 HB VAL A 176 4.357 3.385 -8.156 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.418 4.628 -7.217 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.001 2.961 -7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.245 3.372 -5.967 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.575 5.213 -6.393 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.546 3.957 -5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.899 4.029 -6.287 1.00 0.00 H new ATOM 915 N HIS A 177 3.707 0.447 -8.786 1.00 0.00 N ATOM 916 CA HIS A 177 2.904 -0.490 -9.551 1.00 0.00 C ATOM 917 C HIS A 177 2.964 -1.876 -8.923 1.00 0.00 C ATOM 918 O HIS A 177 1.916 -2.496 -8.740 1.00 0.00 O ATOM 919 CB HIS A 177 3.364 -0.536 -11.016 1.00 0.00 C ATOM 920 CG HIS A 177 2.504 -1.433 -11.878 1.00 0.00 C ATOM 921 ND1 HIS A 177 2.446 -2.803 -11.856 1.00 0.00 N flip ATOM 922 CD2 HIS A 177 1.603 -1.001 -12.818 1.00 0.00 C flip ATOM 923 CE1 HIS A 177 1.500 -3.205 -12.806 1.00 0.00 C flip ATOM 924 NE2 HIS A 177 1.011 -2.077 -13.355 1.00 0.00 N flip ATOM 0 H HIS A 177 4.465 0.863 -9.328 1.00 0.00 H new ATOM 0 HA HIS A 177 1.869 -0.148 -9.534 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.352 0.474 -11.427 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.396 -0.884 -11.056 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.405 0.028 -13.080 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.218 -4.219 -13.050 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.292 -2.046 -14.077 1.00 0.00 H new ATOM 932 N ASP A 178 4.167 -2.386 -8.638 1.00 0.00 N ATOM 933 CA ASP A 178 4.295 -3.668 -7.950 1.00 0.00 C ATOM 934 C ASP A 178 3.652 -3.503 -6.579 1.00 0.00 C ATOM 935 O ASP A 178 2.666 -4.167 -6.322 1.00 0.00 O ATOM 936 CB ASP A 178 5.753 -4.175 -7.876 1.00 0.00 C ATOM 937 CG ASP A 178 5.917 -5.566 -8.510 1.00 0.00 C ATOM 938 OD1 ASP A 178 6.168 -5.634 -9.733 1.00 0.00 O ATOM 939 OD2 ASP A 178 5.807 -6.604 -7.815 1.00 0.00 O ATOM 0 H ASP A 178 5.052 -1.936 -8.870 1.00 0.00 H new ATOM 0 HA ASP A 178 3.782 -4.447 -8.514 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.408 -3.467 -8.383 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.070 -4.213 -6.834 1.00 0.00 H new ATOM 944 N CYS A 179 4.128 -2.605 -5.716 1.00 0.00 N ATOM 945 CA CYS A 179 3.702 -2.473 -4.320 1.00 0.00 C ATOM 946 C CYS A 179 2.177 -2.341 -4.143 1.00 0.00 C ATOM 947 O CYS A 179 1.622 -2.908 -3.193 1.00 0.00 O ATOM 948 CB CYS A 179 4.501 -1.326 -3.699 1.00 0.00 C ATOM 949 SG CYS A 179 4.084 -0.789 -2.025 1.00 0.00 S ATOM 0 H CYS A 179 4.844 -1.927 -5.977 1.00 0.00 H new ATOM 0 HA CYS A 179 3.921 -3.397 -3.785 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.552 -1.615 -3.702 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.406 -0.462 -4.357 1.00 0.00 H new ATOM 954 N VAL A 180 1.495 -1.670 -5.075 1.00 0.00 N ATOM 955 CA VAL A 180 0.042 -1.634 -5.183 1.00 0.00 C ATOM 956 C VAL A 180 -0.499 -3.036 -5.351 1.00 0.00 C ATOM 957 O VAL A 180 -1.274 -3.502 -4.517 1.00 0.00 O ATOM 958 CB VAL A 180 -0.393 -0.680 -6.324 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.789 -0.908 -6.934 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.407 0.740 -5.765 1.00 0.00 C ATOM 0 H VAL A 180 1.959 -1.120 -5.798 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.384 -1.234 -4.263 1.00 0.00 H new ATOM 0 HB VAL A 180 0.324 -0.869 -7.123 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.967 -0.174 -7.720 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.842 -1.912 -7.356 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.547 -0.800 -6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.710 1.436 -6.547 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.111 0.797 -4.935 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.591 1.002 -5.413 1.00 0.00 H new ATOM 970 N ASN A 181 -0.082 -3.692 -6.432 1.00 0.00 N ATOM 971 CA ASN A 181 -0.531 -5.011 -6.819 1.00 0.00 C ATOM 972 C ASN A 181 -0.289 -5.938 -5.653 1.00 0.00 C ATOM 973 O ASN A 181 -1.234 -6.529 -5.155 1.00 0.00 O ATOM 974 CB ASN A 181 0.233 -5.474 -8.069 1.00 0.00 C ATOM 975 CG ASN A 181 -0.519 -5.086 -9.326 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.581 -5.624 -9.631 1.00 0.00 O ATOM 977 ND2 ASN A 181 -0.021 -4.094 -10.033 1.00 0.00 N ATOM 0 H ASN A 181 0.601 -3.299 -7.079 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.592 -5.007 -7.067 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.227 -5.027 -8.081 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.370 -6.555 -8.039 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.519 -3.754 -10.856 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.863 -3.665 -9.758 1.00 0.00 H new ATOM 984 N ILE A 182 0.955 -5.981 -5.186 1.00 0.00 N ATOM 985 CA ILE A 182 1.435 -6.743 -4.064 1.00 0.00 C ATOM 986 C ILE A 182 0.493 -6.582 -2.893 1.00 0.00 C ATOM 987 O ILE A 182 -0.059 -7.584 -2.471 1.00 0.00 O ATOM 988 CB ILE A 182 2.873 -6.316 -3.709 1.00 0.00 C ATOM 989 CG1 ILE A 182 3.930 -6.625 -4.776 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.321 -7.002 -2.423 1.00 0.00 C ATOM 991 CD1 ILE A 182 3.739 -7.942 -5.515 1.00 0.00 C ATOM 0 H ILE A 182 1.701 -5.439 -5.623 1.00 0.00 H new ATOM 0 HA ILE A 182 1.463 -7.801 -4.325 1.00 0.00 H new ATOM 0 HB ILE A 182 2.814 -5.232 -3.612 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.935 -5.815 -5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.911 -6.632 -4.301 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.338 -6.693 -2.181 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.653 -6.720 -1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.292 -8.083 -2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.537 -8.067 -6.247 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.767 -8.766 -4.803 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.776 -7.937 -6.025 1.00 0.00 H new ATOM 1003 N THR A 183 0.368 -5.392 -2.312 1.00 0.00 N ATOM 1004 CA THR A 183 -0.331 -5.278 -1.036 1.00 0.00 C ATOM 1005 C THR A 183 -1.803 -5.668 -1.188 1.00 0.00 C ATOM 1006 O THR A 183 -2.339 -6.356 -0.318 1.00 0.00 O ATOM 1007 CB THR A 183 -0.143 -3.885 -0.434 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.241 -3.563 -0.411 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.704 -3.862 1.002 1.00 0.00 C ATOM 0 H THR A 183 0.730 -4.517 -2.691 1.00 0.00 H new ATOM 0 HA THR A 183 0.108 -5.982 -0.329 1.00 0.00 H new ATOM 0 HB THR A 183 -0.676 -3.152 -1.040 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.534 -3.313 -1.312 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.569 -2.868 1.429 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.766 -4.107 0.982 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.174 -4.594 1.611 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.429 -5.291 -2.304 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.782 -5.695 -2.654 1.00 0.00 C ATOM 1019 C ILE A 184 -3.838 -7.220 -2.667 1.00 0.00 C ATOM 1020 O ILE A 184 -4.482 -7.807 -1.802 1.00 0.00 O ATOM 1021 CB ILE A 184 -4.152 -5.014 -3.993 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.423 -3.528 -3.717 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.342 -5.696 -4.696 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.385 -2.683 -4.982 1.00 0.00 C ATOM 0 H ILE A 184 -1.997 -4.684 -3.001 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.530 -5.373 -1.930 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.317 -5.114 -4.686 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.399 -3.422 -3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.683 -3.152 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.559 -5.178 -5.630 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.092 -6.736 -4.908 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.218 -5.658 -4.048 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.583 -1.641 -4.730 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.401 -2.764 -5.444 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.144 -3.038 -5.680 1.00 0.00 H new ATOM 1036 N LYS A 185 -3.119 -7.858 -3.590 1.00 0.00 N ATOM 1037 CA LYS A 185 -2.976 -9.295 -3.751 1.00 0.00 C ATOM 1038 C LYS A 185 -2.770 -9.923 -2.395 1.00 0.00 C ATOM 1039 O LYS A 185 -3.487 -10.850 -2.080 1.00 0.00 O ATOM 1040 CB LYS A 185 -1.932 -9.676 -4.813 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.705 -10.412 -4.269 1.00 0.00 C ATOM 1042 CD LYS A 185 -0.858 -11.922 -4.305 1.00 0.00 C ATOM 1043 CE LYS A 185 -0.492 -12.444 -5.695 1.00 0.00 C ATOM 1044 NZ LYS A 185 -0.842 -13.859 -5.896 1.00 0.00 N ATOM 0 H LYS A 185 -2.586 -7.344 -4.291 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.896 -9.712 -4.160 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.411 -10.303 -5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.600 -8.769 -5.318 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.171 -10.127 -4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.523 -10.095 -3.242 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.216 -12.380 -3.553 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.883 -12.199 -4.060 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.000 -11.841 -6.447 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.579 -12.316 -5.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.569 -14.151 -6.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.338 -14.444 -5.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.867 -13.984 -5.775 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.818 -9.442 -1.600 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.330 -10.070 -0.394 1.00 0.00 C ATOM 1060 C GLN A 186 -2.460 -10.139 0.604 1.00 0.00 C ATOM 1061 O GLN A 186 -2.544 -11.125 1.326 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.163 -9.265 0.198 1.00 0.00 C ATOM 1063 CG GLN A 186 1.289 -9.511 -0.259 1.00 0.00 C ATOM 1064 CD GLN A 186 1.578 -10.618 -1.283 1.00 0.00 C ATOM 1065 OE1 GLN A 186 2.144 -10.389 -2.350 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.301 -11.866 -0.956 1.00 0.00 N ATOM 0 H GLN A 186 -1.348 -8.559 -1.797 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.971 -11.073 -0.627 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.379 -8.212 0.019 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.187 -9.416 1.277 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.665 -8.575 -0.673 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.880 -9.726 0.631 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.832 -12.070 -0.074 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.556 -12.627 -1.586 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.341 -9.150 0.633 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.574 -9.261 1.367 1.00 0.00 C ATOM 1077 C HIS A 187 -5.532 -10.227 0.645 1.00 0.00 C ATOM 1078 O HIS A 187 -5.908 -11.246 1.229 1.00 0.00 O ATOM 1079 CB HIS A 187 -5.105 -7.855 1.611 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.440 -7.244 2.831 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -4.951 -7.245 4.115 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.151 -6.768 2.896 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -3.998 -6.758 4.925 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.881 -6.460 4.235 1.00 0.00 N ATOM 0 H HIS A 187 -3.215 -8.260 0.151 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.437 -9.710 2.351 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.918 -7.232 0.736 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.185 -7.887 1.755 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.471 -6.653 2.065 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.112 -6.623 5.990 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.011 -6.085 4.613 1.00 0.00 H new ATOM 1092 N THR A 188 -5.829 -9.994 -0.641 1.00 0.00 N ATOM 1093 CA THR A 188 -6.748 -10.775 -1.486 1.00 0.00 C ATOM 1094 C THR A 188 -6.341 -12.264 -1.671 1.00 0.00 C ATOM 1095 O THR A 188 -7.036 -13.049 -2.321 1.00 0.00 O ATOM 1096 CB THR A 188 -6.902 -10.020 -2.817 1.00 0.00 C ATOM 1097 OG1 THR A 188 -7.141 -8.645 -2.597 1.00 0.00 O ATOM 1098 CG2 THR A 188 -8.075 -10.499 -3.672 1.00 0.00 C ATOM 0 H THR A 188 -5.413 -9.213 -1.149 1.00 0.00 H new ATOM 0 HA THR A 188 -7.712 -10.853 -0.982 1.00 0.00 H new ATOM 0 HB THR A 188 -5.962 -10.210 -3.336 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.287 -8.181 -2.469 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.115 -9.917 -4.593 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.942 -11.553 -3.914 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.005 -10.368 -3.119 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.198 -12.670 -1.123 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.576 -13.997 -1.191 1.00 0.00 C ATOM 1108 C VAL A 189 -4.433 -14.647 0.136 1.00 0.00 C ATOM 1109 O VAL A 189 -4.728 -15.825 0.306 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.304 -13.955 -1.975 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.164 -13.317 -1.265 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -2.875 -15.348 -2.444 1.00 0.00 C ATOM 0 H VAL A 189 -4.632 -12.025 -0.571 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.262 -14.646 -1.736 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.546 -13.328 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.283 -13.330 -1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.419 -12.286 -1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.953 -13.867 -0.348 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.946 -15.272 -3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.720 -15.992 -1.578 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.652 -15.774 -3.079 1.00 0.00 H new ATOM 1122 N THR A 190 -4.048 -13.822 1.086 1.00 0.00 N ATOM 1123 CA THR A 190 -4.000 -14.247 2.467 1.00 0.00 C ATOM 1124 C THR A 190 -5.372 -14.786 2.901 1.00 0.00 C ATOM 1125 O THR A 190 -5.439 -15.689 3.741 1.00 0.00 O ATOM 1126 CB THR A 190 -3.544 -13.053 3.315 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.150 -12.883 3.191 1.00 0.00 O ATOM 1128 CG2 THR A 190 -3.886 -13.123 4.785 1.00 0.00 C ATOM 0 H THR A 190 -3.764 -12.855 0.927 1.00 0.00 H new ATOM 0 HA THR A 190 -3.290 -15.062 2.603 1.00 0.00 H new ATOM 0 HB THR A 190 -4.103 -12.207 2.916 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.964 -12.151 2.566 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.517 -12.229 5.287 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.968 -13.186 4.904 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.420 -14.005 5.225 1.00 0.00 H new ATOM 1136 N THR A 191 -6.456 -14.295 2.285 1.00 0.00 N ATOM 1137 CA THR A 191 -7.819 -14.757 2.474 1.00 0.00 C ATOM 1138 C THR A 191 -8.036 -16.227 2.058 1.00 0.00 C ATOM 1139 O THR A 191 -9.082 -16.785 2.378 1.00 0.00 O ATOM 1140 CB THR A 191 -8.787 -13.748 1.830 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.146 -13.978 2.140 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.597 -13.674 0.322 1.00 0.00 C ATOM 0 H THR A 191 -6.393 -13.530 1.613 1.00 0.00 H new ATOM 0 HA THR A 191 -8.040 -14.784 3.541 1.00 0.00 H new ATOM 0 HB THR A 191 -8.527 -12.786 2.272 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.269 -14.916 2.397 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.297 -12.952 -0.098 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.577 -13.362 0.099 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.781 -14.655 -0.116 1.00 0.00 H new ATOM 1150 N THR A 192 -7.063 -16.902 1.429 1.00 0.00 N ATOM 1151 CA THR A 192 -7.072 -18.367 1.338 1.00 0.00 C ATOM 1152 C THR A 192 -7.145 -19.007 2.744 1.00 0.00 C ATOM 1153 O THR A 192 -7.614 -20.134 2.882 1.00 0.00 O ATOM 1154 CB THR A 192 -5.868 -18.824 0.482 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.095 -20.059 -0.166 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.530 -18.900 1.220 1.00 0.00 C ATOM 0 H THR A 192 -6.263 -16.458 0.978 1.00 0.00 H new ATOM 0 HA THR A 192 -7.970 -18.718 0.830 1.00 0.00 H new ATOM 0 HB THR A 192 -5.786 -18.024 -0.254 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.306 -20.301 -0.694 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.753 -19.230 0.531 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.274 -17.915 1.611 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.609 -19.609 2.044 1.00 0.00 H new ATOM 1164 N THR A 193 -6.733 -18.278 3.789 1.00 0.00 N ATOM 1165 CA THR A 193 -6.722 -18.735 5.175 1.00 0.00 C ATOM 1166 C THR A 193 -7.425 -17.730 6.100 1.00 0.00 C ATOM 1167 O THR A 193 -8.040 -18.133 7.087 1.00 0.00 O ATOM 1168 CB THR A 193 -5.263 -18.938 5.625 1.00 0.00 C ATOM 1169 OG1 THR A 193 -4.426 -19.387 4.573 1.00 0.00 O ATOM 1170 CG2 THR A 193 -5.153 -19.934 6.769 1.00 0.00 C ATOM 0 H THR A 193 -6.388 -17.324 3.684 1.00 0.00 H new ATOM 0 HA THR A 193 -7.266 -19.678 5.237 1.00 0.00 H new ATOM 0 HB THR A 193 -4.930 -17.954 5.956 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.512 -19.499 4.908 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.107 -20.046 7.054 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.725 -19.572 7.623 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.548 -20.899 6.451 1.00 0.00 H new ATOM 1178 N LYS A 194 -7.306 -16.424 5.833 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.044 -15.368 6.523 1.00 0.00 C ATOM 1180 C LYS A 194 -9.343 -15.102 5.763 1.00 0.00 C ATOM 1181 O LYS A 194 -9.930 -16.047 5.247 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.166 -14.121 6.692 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.017 -14.348 7.686 1.00 0.00 C ATOM 1184 CD LYS A 194 -5.358 -13.019 8.085 1.00 0.00 C ATOM 1185 CE LYS A 194 -4.985 -12.966 9.573 1.00 0.00 C ATOM 1186 NZ LYS A 194 -4.576 -11.598 9.967 1.00 0.00 N ATOM 0 H LYS A 194 -6.678 -16.067 5.113 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.311 -15.679 7.533 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.755 -13.835 5.724 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.782 -13.290 7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.396 -14.851 8.576 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.272 -15.007 7.241 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.461 -12.868 7.484 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.037 -12.198 7.855 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.835 -13.284 10.177 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.173 -13.665 9.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.329 -11.587 10.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.751 -11.307 9.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.361 -10.938 9.796 1.00 0.00 H new ATOM 1200 N GLY A 195 -9.790 -13.846 5.682 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.096 -13.474 5.165 1.00 0.00 C ATOM 1202 C GLY A 195 -11.095 -12.136 4.427 1.00 0.00 C ATOM 1203 O GLY A 195 -12.173 -11.658 4.068 1.00 0.00 O ATOM 0 H GLY A 195 -9.235 -13.045 5.983 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.447 -14.254 4.489 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.806 -13.425 5.991 1.00 0.00 H new ATOM 1207 N GLU A 196 -9.920 -11.531 4.219 1.00 0.00 N ATOM 1208 CA GLU A 196 -9.699 -10.295 3.480 1.00 0.00 C ATOM 1209 C GLU A 196 -9.935 -10.473 1.970 1.00 0.00 C ATOM 1210 O GLU A 196 -9.005 -10.405 1.163 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.330 -9.653 3.784 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.141 -10.584 4.028 1.00 0.00 C ATOM 1213 CD GLU A 196 -6.863 -10.757 5.511 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -7.817 -11.112 6.233 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -5.715 -10.498 5.946 1.00 0.00 O ATOM 0 H GLU A 196 -9.051 -11.918 4.586 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.449 -9.589 3.837 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.076 -8.997 2.951 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.445 -9.020 4.664 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.341 -11.557 3.579 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.256 -10.182 3.536 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.183 -10.726 1.580 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.565 -11.009 0.215 1.00 0.00 C ATOM 1224 C ASN A 197 -11.372 -9.833 -0.743 1.00 0.00 C ATOM 1225 O ASN A 197 -11.012 -10.068 -1.892 1.00 0.00 O ATOM 1226 CB ASN A 197 -13.025 -11.440 0.221 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.494 -11.617 -1.204 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -14.225 -10.788 -1.739 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -13.010 -12.631 -1.883 1.00 0.00 N ATOM 0 H ASN A 197 -11.970 -10.738 2.228 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.909 -11.796 -0.156 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.139 -12.373 0.773 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.636 -10.693 0.728 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.240 -12.739 -2.871 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.404 -13.310 -1.423 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.623 -8.607 -0.271 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.586 -7.342 -1.006 1.00 0.00 C ATOM 1238 C PHE A 198 -12.166 -7.438 -2.425 1.00 0.00 C ATOM 1239 O PHE A 198 -11.480 -7.783 -3.389 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.170 -6.758 -0.980 1.00 0.00 C ATOM 1241 CG PHE A 198 -9.730 -6.296 0.398 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.322 -5.154 0.965 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.736 -6.986 1.116 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -9.968 -4.713 2.247 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.346 -6.500 2.385 1.00 0.00 C ATOM 1246 CZ PHE A 198 -8.968 -5.383 2.957 1.00 0.00 C ATOM 0 H PHE A 198 -11.876 -8.465 0.707 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.250 -6.647 -0.491 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.469 -7.509 -1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.120 -5.916 -1.670 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.063 -4.606 0.402 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.278 -7.873 0.704 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.465 -3.860 2.684 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.554 -6.999 2.923 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.677 -5.042 3.940 1.00 0.00 H new ATOM 1256 N THR A 199 -13.450 -7.117 -2.552 1.00 0.00 N ATOM 1257 CA THR A 199 -14.170 -7.096 -3.824 1.00 0.00 C ATOM 1258 C THR A 199 -13.704 -5.917 -4.682 1.00 0.00 C ATOM 1259 O THR A 199 -12.970 -5.068 -4.187 1.00 0.00 O ATOM 1260 CB THR A 199 -15.674 -7.039 -3.538 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.041 -5.927 -2.744 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.113 -8.310 -2.809 1.00 0.00 C ATOM 0 H THR A 199 -14.033 -6.858 -1.756 1.00 0.00 H new ATOM 0 HA THR A 199 -13.959 -8.002 -4.391 1.00 0.00 H new ATOM 0 HB THR A 199 -16.169 -6.946 -4.505 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.009 -5.938 -2.593 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.183 -8.263 -2.609 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.898 -9.179 -3.431 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.571 -8.395 -1.867 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.125 -5.803 -5.947 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.639 -4.775 -6.852 1.00 0.00 C ATOM 1272 C GLU A 200 -13.839 -3.371 -6.283 1.00 0.00 C ATOM 1273 O GLU A 200 -12.934 -2.545 -6.372 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.331 -4.922 -8.216 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.574 -4.070 -9.236 1.00 0.00 C ATOM 1276 CD GLU A 200 -14.170 -4.080 -10.638 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -15.184 -3.371 -10.854 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -13.581 -4.721 -11.542 1.00 0.00 O ATOM 0 H GLU A 200 -14.815 -6.427 -6.366 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.565 -4.911 -6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.339 -5.967 -8.526 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.370 -4.601 -8.150 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.541 -3.041 -8.877 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.544 -4.422 -9.291 1.00 0.00 H new ATOM 1285 N THR A 201 -14.996 -3.101 -5.682 1.00 0.00 N ATOM 1286 CA THR A 201 -15.280 -1.800 -5.085 1.00 0.00 C ATOM 1287 C THR A 201 -14.241 -1.479 -3.999 1.00 0.00 C ATOM 1288 O THR A 201 -13.717 -0.369 -3.935 1.00 0.00 O ATOM 1289 CB THR A 201 -16.708 -1.814 -4.509 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.633 -2.349 -5.450 1.00 0.00 O ATOM 1291 CG2 THR A 201 -17.166 -0.414 -4.102 1.00 0.00 C ATOM 0 H THR A 201 -15.758 -3.774 -5.596 1.00 0.00 H new ATOM 0 HA THR A 201 -15.216 -1.019 -5.843 1.00 0.00 H new ATOM 0 HB THR A 201 -16.683 -2.448 -3.623 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.532 -2.349 -5.061 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.178 -0.465 -3.700 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.493 -0.018 -3.342 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.154 0.240 -4.974 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.953 -2.472 -3.159 1.00 0.00 N ATOM 1300 CA ASP A 202 -13.062 -2.425 -2.007 1.00 0.00 C ATOM 1301 C ASP A 202 -11.618 -2.275 -2.504 1.00 0.00 C ATOM 1302 O ASP A 202 -10.839 -1.483 -1.979 1.00 0.00 O ATOM 1303 CB ASP A 202 -13.255 -3.749 -1.228 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.751 -3.585 0.215 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -14.522 -2.649 0.531 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -13.477 -4.497 1.029 1.00 0.00 O ATOM 0 H ASP A 202 -14.368 -3.396 -3.277 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.281 -1.581 -1.353 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.964 -4.373 -1.772 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.306 -4.285 -1.212 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.260 -3.003 -3.562 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.975 -2.920 -4.236 1.00 0.00 C ATOM 1313 C VAL A 203 -9.779 -1.537 -4.836 1.00 0.00 C ATOM 1314 O VAL A 203 -8.681 -1.012 -4.712 1.00 0.00 O ATOM 1315 CB VAL A 203 -9.840 -4.031 -5.297 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -8.683 -3.798 -6.277 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.618 -5.377 -4.604 1.00 0.00 C ATOM 0 H VAL A 203 -11.884 -3.690 -3.985 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.184 -3.077 -3.503 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.767 -4.023 -5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.645 -4.616 -6.996 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.838 -2.857 -6.805 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.743 -3.755 -5.727 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.523 -6.161 -5.355 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.707 -5.333 -4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.466 -5.597 -3.955 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.779 -0.936 -5.484 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.573 0.361 -6.123 1.00 0.00 C ATOM 1329 C LYS A 204 -10.202 1.414 -5.077 1.00 0.00 C ATOM 1330 O LYS A 204 -9.403 2.308 -5.364 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.812 0.778 -6.928 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.357 1.479 -8.217 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.510 2.193 -8.927 1.00 0.00 C ATOM 1334 CE LYS A 204 -13.006 3.433 -8.168 1.00 0.00 C ATOM 1335 NZ LYS A 204 -11.992 4.491 -8.026 1.00 0.00 N ATOM 0 H LYS A 204 -11.720 -1.318 -5.578 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.743 0.277 -6.825 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.417 -0.096 -7.168 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.438 1.446 -6.337 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.576 2.202 -7.979 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.917 0.745 -8.892 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.187 2.490 -9.925 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.338 1.496 -9.054 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.873 3.842 -8.687 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.342 3.130 -7.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.370 5.257 -7.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.139 4.097 -7.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.750 4.868 -8.965 1.00 0.00 H new ATOM 1349 N MET A 205 -10.736 1.297 -3.861 1.00 0.00 N ATOM 1350 CA MET A 205 -10.284 2.067 -2.719 1.00 0.00 C ATOM 1351 C MET A 205 -8.844 1.701 -2.407 1.00 0.00 C ATOM 1352 O MET A 205 -7.963 2.561 -2.376 1.00 0.00 O ATOM 1353 CB MET A 205 -11.211 1.830 -1.515 1.00 0.00 C ATOM 1354 CG MET A 205 -12.672 2.110 -1.841 1.00 0.00 C ATOM 1355 SD MET A 205 -12.960 3.350 -3.128 1.00 0.00 S ATOM 1356 CE MET A 205 -14.574 3.866 -2.599 1.00 0.00 C ATOM 0 H MET A 205 -11.501 0.657 -3.647 1.00 0.00 H new ATOM 0 HA MET A 205 -10.323 3.132 -2.950 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.108 0.798 -1.179 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.898 2.467 -0.688 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.143 1.176 -2.149 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.174 2.435 -0.929 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.616 4.955 -2.567 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.322 3.495 -3.299 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.777 3.466 -1.606 1.00 0.00 H new ATOM 1366 N MET A 206 -8.597 0.410 -2.168 1.00 0.00 N ATOM 1367 CA MET A 206 -7.317 -0.096 -1.694 1.00 0.00 C ATOM 1368 C MET A 206 -6.180 0.241 -2.649 1.00 0.00 C ATOM 1369 O MET A 206 -5.094 0.500 -2.157 1.00 0.00 O ATOM 1370 CB MET A 206 -7.405 -1.602 -1.428 1.00 0.00 C ATOM 1371 CG MET A 206 -6.396 -2.104 -0.398 1.00 0.00 C ATOM 1372 SD MET A 206 -6.834 -3.679 0.381 1.00 0.00 S ATOM 1373 CE MET A 206 -7.377 -4.639 -1.064 1.00 0.00 C ATOM 0 H MET A 206 -9.296 -0.321 -2.302 1.00 0.00 H new ATOM 0 HA MET A 206 -7.088 0.404 -0.753 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.411 -1.843 -1.085 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.251 -2.137 -2.365 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.425 -2.211 -0.882 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.283 -1.348 0.379 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.222 -5.701 -0.874 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.435 -4.454 -1.247 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.800 -4.339 -1.938 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.427 0.319 -3.959 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.504 0.774 -4.983 1.00 0.00 C ATOM 1385 C GLU A 207 -4.891 2.080 -4.535 1.00 0.00 C ATOM 1386 O GLU A 207 -3.671 2.181 -4.447 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.193 0.934 -6.348 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.314 -0.364 -7.165 1.00 0.00 C ATOM 1389 CD GLU A 207 -6.818 -0.065 -8.580 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -7.945 0.451 -8.749 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -6.038 -0.186 -9.552 1.00 0.00 O ATOM 0 H GLU A 207 -7.330 0.049 -4.348 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.726 0.022 -5.114 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.191 1.342 -6.190 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.639 1.666 -6.935 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.345 -0.860 -7.216 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.998 -1.051 -6.667 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.726 3.070 -4.221 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.230 4.368 -3.810 1.00 0.00 C ATOM 1400 C ARG A 208 -4.601 4.318 -2.432 1.00 0.00 C ATOM 1401 O ARG A 208 -3.625 5.014 -2.171 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.363 5.391 -3.839 1.00 0.00 C ATOM 1403 CG ARG A 208 -6.724 5.811 -5.258 1.00 0.00 C ATOM 1404 CD ARG A 208 -5.576 6.610 -5.890 1.00 0.00 C ATOM 1405 NE ARG A 208 -6.037 7.355 -7.072 1.00 0.00 N ATOM 1406 CZ ARG A 208 -5.321 8.312 -7.675 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -4.068 8.557 -7.321 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -5.861 9.053 -8.626 1.00 0.00 N ATOM 0 H ARG A 208 -6.743 2.992 -4.245 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.454 4.668 -4.514 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.243 4.970 -3.352 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.071 6.270 -3.265 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.937 4.929 -5.862 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.631 6.415 -5.245 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.165 7.304 -5.157 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.771 5.933 -6.174 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.955 7.129 -7.454 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.632 8.012 -6.577 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.539 9.291 -7.793 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.830 8.898 -8.905 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.309 9.780 -9.081 1.00 0.00 H new ATOM 1422 N VAL A 209 -5.168 3.537 -1.530 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.696 3.494 -0.155 1.00 0.00 C ATOM 1424 C VAL A 209 -3.302 2.898 -0.113 1.00 0.00 C ATOM 1425 O VAL A 209 -2.401 3.538 0.430 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.737 2.789 0.724 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -5.396 2.644 2.207 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -6.927 3.726 0.719 1.00 0.00 C ATOM 0 H VAL A 209 -5.958 2.922 -1.724 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.594 4.495 0.264 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.856 1.783 0.321 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.210 2.130 2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.478 2.067 2.314 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.257 3.632 2.647 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.727 3.302 1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.632 4.691 1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.280 3.860 -0.303 1.00 0.00 H new ATOM 1438 N VAL A 210 -3.079 1.713 -0.668 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.778 1.137 -0.722 1.00 0.00 C ATOM 1440 C VAL A 210 -0.884 1.980 -1.634 1.00 0.00 C ATOM 1441 O VAL A 210 0.269 2.148 -1.281 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.894 -0.362 -1.042 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -2.907 -1.103 -0.148 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.115 -0.747 -2.496 1.00 0.00 C ATOM 0 H VAL A 210 -3.809 1.138 -1.089 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.269 1.162 0.241 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.883 -0.697 -0.808 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.938 -2.156 -0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.605 -1.014 0.895 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.896 -0.664 -0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.178 -1.832 -2.580 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.043 -0.301 -2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.282 -0.385 -3.099 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.390 2.615 -2.702 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.613 3.547 -3.520 1.00 0.00 C ATOM 1456 C GLU A 211 0.031 4.622 -2.652 1.00 0.00 C ATOM 1457 O GLU A 211 1.253 4.741 -2.651 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.472 4.189 -4.619 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.692 5.304 -5.340 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.409 5.838 -6.573 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -1.177 5.316 -7.689 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -2.119 6.861 -6.458 1.00 0.00 O ATOM 0 H GLU A 211 -2.352 2.494 -3.020 1.00 0.00 H new ATOM 0 HA GLU A 211 0.175 2.973 -4.007 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.778 3.429 -5.338 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.382 4.600 -4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.519 6.125 -4.645 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.286 4.923 -5.633 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.768 5.418 -1.935 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.241 6.552 -1.183 1.00 0.00 C ATOM 1471 C GLN A 212 0.792 6.081 -0.162 1.00 0.00 C ATOM 1472 O GLN A 212 1.842 6.706 0.008 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.370 7.310 -0.484 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.374 7.927 -1.470 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.823 9.308 -1.032 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -3.317 9.432 0.182 1.00 0.00 O flip ATOM 1477 NE2 GLN A 212 -2.749 10.281 -1.774 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.778 5.296 -1.862 1.00 0.00 H new ATOM 0 HA GLN A 212 0.245 7.230 -1.885 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.897 6.631 0.186 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.943 8.100 0.134 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.920 7.990 -2.459 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.243 7.274 -1.559 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.365 10.178 -2.713 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.071 11.194 -1.452 1.00 0.00 H new ATOM 1486 N MET A 213 0.507 4.946 0.477 1.00 0.00 N ATOM 1487 CA MET A 213 1.492 4.285 1.326 1.00 0.00 C ATOM 1488 C MET A 213 2.765 3.931 0.561 1.00 0.00 C ATOM 1489 O MET A 213 3.844 4.244 1.042 1.00 0.00 O ATOM 1490 CB MET A 213 0.920 3.035 1.988 1.00 0.00 C ATOM 1491 CG MET A 213 -0.197 3.395 2.949 1.00 0.00 C ATOM 1492 SD MET A 213 -0.612 2.131 4.171 1.00 0.00 S ATOM 1493 CE MET A 213 -1.698 1.084 3.184 1.00 0.00 C ATOM 0 H MET A 213 -0.393 4.469 0.422 1.00 0.00 H new ATOM 0 HA MET A 213 1.752 5.002 2.105 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.543 2.354 1.225 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.710 2.508 2.523 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.082 4.307 3.476 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.092 3.622 2.369 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.186 0.354 3.830 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.454 1.700 2.697 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.112 0.563 2.427 1.00 0.00 H new ATOM 1503 N CYS A 214 2.672 3.283 -0.599 1.00 0.00 N ATOM 1504 CA CYS A 214 3.809 2.830 -1.386 1.00 0.00 C ATOM 1505 C CYS A 214 4.666 3.995 -1.867 1.00 0.00 C ATOM 1506 O CYS A 214 5.883 3.862 -1.913 1.00 0.00 O ATOM 1507 CB CYS A 214 3.329 2.067 -2.629 1.00 0.00 C ATOM 1508 SG CYS A 214 2.531 0.471 -2.338 1.00 0.00 S ATOM 0 H CYS A 214 1.775 3.054 -1.027 1.00 0.00 H new ATOM 0 HA CYS A 214 4.401 2.186 -0.736 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.630 2.704 -3.171 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.186 1.906 -3.282 1.00 0.00 H new ATOM 1513 N VAL A 215 4.054 5.118 -2.238 1.00 0.00 N ATOM 1514 CA VAL A 215 4.744 6.332 -2.658 1.00 0.00 C ATOM 1515 C VAL A 215 5.665 6.785 -1.529 1.00 0.00 C ATOM 1516 O VAL A 215 6.870 6.954 -1.722 1.00 0.00 O ATOM 1517 CB VAL A 215 3.684 7.393 -3.015 1.00 0.00 C ATOM 1518 CG1 VAL A 215 4.276 8.788 -3.203 1.00 0.00 C ATOM 1519 CG2 VAL A 215 2.962 7.006 -4.306 1.00 0.00 C ATOM 0 H VAL A 215 3.038 5.209 -2.255 1.00 0.00 H new ATOM 0 HA VAL A 215 5.361 6.163 -3.540 1.00 0.00 H new ATOM 0 HB VAL A 215 2.993 7.425 -2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.481 9.490 -3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.763 9.104 -2.280 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.008 8.767 -4.010 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.216 7.763 -4.547 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.684 6.936 -5.120 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.470 6.042 -4.173 1.00 0.00 H new ATOM 1529 N THR A 216 5.098 6.954 -0.340 1.00 0.00 N ATOM 1530 CA THR A 216 5.848 7.278 0.847 1.00 0.00 C ATOM 1531 C THR A 216 6.866 6.173 1.137 1.00 0.00 C ATOM 1532 O THR A 216 8.013 6.483 1.428 1.00 0.00 O ATOM 1533 CB THR A 216 4.825 7.479 1.972 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.022 8.618 1.730 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.472 7.652 3.350 1.00 0.00 C ATOM 0 H THR A 216 4.094 6.867 -0.181 1.00 0.00 H new ATOM 0 HA THR A 216 6.432 8.191 0.736 1.00 0.00 H new ATOM 0 HB THR A 216 4.223 6.570 1.978 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.377 8.724 2.460 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.695 7.790 4.102 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.057 6.765 3.591 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.125 8.525 3.338 1.00 0.00 H new ATOM 1543 N GLN A 217 6.493 4.894 1.066 1.00 0.00 N ATOM 1544 CA GLN A 217 7.364 3.799 1.461 1.00 0.00 C ATOM 1545 C GLN A 217 8.606 3.756 0.572 1.00 0.00 C ATOM 1546 O GLN A 217 9.706 3.573 1.092 1.00 0.00 O ATOM 1547 CB GLN A 217 6.603 2.461 1.450 1.00 0.00 C ATOM 1548 CG GLN A 217 7.365 1.330 2.155 1.00 0.00 C ATOM 1549 CD GLN A 217 7.582 1.607 3.644 1.00 0.00 C ATOM 1550 OE1 GLN A 217 6.738 1.285 4.478 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.695 2.224 4.007 1.00 0.00 N ATOM 0 H GLN A 217 5.577 4.594 0.732 1.00 0.00 H new ATOM 0 HA GLN A 217 7.698 3.970 2.484 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.636 2.596 1.934 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.406 2.170 0.418 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.813 0.397 2.039 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.331 1.191 1.670 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.386 2.485 3.304 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.862 2.439 4.990 1.00 0.00 H new ATOM 1560 N TYR A 218 8.433 3.967 -0.734 1.00 0.00 N ATOM 1561 CA TYR A 218 9.504 4.131 -1.699 1.00 0.00 C ATOM 1562 C TYR A 218 10.415 5.254 -1.240 1.00 0.00 C ATOM 1563 O TYR A 218 11.593 5.017 -1.005 1.00 0.00 O ATOM 1564 CB TYR A 218 8.923 4.448 -3.079 1.00 0.00 C ATOM 1565 CG TYR A 218 9.947 4.739 -4.156 1.00 0.00 C ATOM 1566 CD1 TYR A 218 10.880 3.762 -4.552 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.939 5.992 -4.791 1.00 0.00 C ATOM 1568 CE1 TYR A 218 11.762 4.019 -5.618 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.775 6.234 -5.893 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.679 5.243 -6.318 1.00 0.00 C ATOM 1571 OH TYR A 218 12.455 5.498 -7.401 1.00 0.00 O ATOM 0 H TYR A 218 7.507 4.029 -1.157 1.00 0.00 H new ATOM 0 HA TYR A 218 10.077 3.207 -1.772 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.310 3.606 -3.400 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.260 5.308 -2.988 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.919 2.814 -4.037 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.287 6.773 -4.430 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.500 3.283 -5.900 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.724 7.179 -6.413 1.00 0.00 H new ATOM 0 HH TYR A 218 12.252 6.393 -7.746 1.00 0.00 H new ATOM 1581 N GLN A 219 9.876 6.461 -1.053 1.00 0.00 N ATOM 1582 CA GLN A 219 10.645 7.625 -0.629 1.00 0.00 C ATOM 1583 C GLN A 219 11.420 7.340 0.660 1.00 0.00 C ATOM 1584 O GLN A 219 12.609 7.654 0.750 1.00 0.00 O ATOM 1585 CB GLN A 219 9.714 8.837 -0.487 1.00 0.00 C ATOM 1586 CG GLN A 219 9.185 9.329 -1.846 1.00 0.00 C ATOM 1587 CD GLN A 219 8.038 10.322 -1.693 1.00 0.00 C ATOM 1588 OE1 GLN A 219 7.937 11.028 -0.690 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.143 10.407 -2.659 1.00 0.00 N ATOM 0 H GLN A 219 8.885 6.656 -1.194 1.00 0.00 H new ATOM 0 HA GLN A 219 11.389 7.856 -1.392 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.873 8.573 0.154 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.249 9.648 0.007 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.997 9.798 -2.402 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.848 8.475 -2.433 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.231 9.820 -3.489 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.364 11.060 -2.576 1.00 0.00 H new ATOM 1598 N LYS A 220 10.785 6.691 1.633 1.00 0.00 N ATOM 1599 CA LYS A 220 11.382 6.361 2.919 1.00 0.00 C ATOM 1600 C LYS A 220 12.561 5.415 2.802 1.00 0.00 C ATOM 1601 O LYS A 220 13.466 5.518 3.629 1.00 0.00 O ATOM 1602 CB LYS A 220 10.323 5.740 3.833 1.00 0.00 C ATOM 1603 CG LYS A 220 9.411 6.845 4.349 1.00 0.00 C ATOM 1604 CD LYS A 220 8.450 6.304 5.410 1.00 0.00 C ATOM 1605 CE LYS A 220 7.834 7.443 6.218 1.00 0.00 C ATOM 1606 NZ LYS A 220 8.834 8.225 6.992 1.00 0.00 N ATOM 0 H LYS A 220 9.820 6.374 1.545 1.00 0.00 H new ATOM 0 HA LYS A 220 11.758 7.293 3.341 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.743 4.996 3.287 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.800 5.224 4.667 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.011 7.650 4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.844 7.271 3.521 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.661 5.725 4.930 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.983 5.626 6.077 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.304 8.113 5.541 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.094 7.033 6.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.552 8.256 7.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.767 7.773 6.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.884 9.193 6.616 1.00 0.00 H new ATOM 1620 N GLU A 221 12.552 4.518 1.823 1.00 0.00 N ATOM 1621 CA GLU A 221 13.644 3.587 1.596 1.00 0.00 C ATOM 1622 C GLU A 221 14.660 4.180 0.615 1.00 0.00 C ATOM 1623 O GLU A 221 15.840 3.859 0.715 1.00 0.00 O ATOM 1624 CB GLU A 221 13.088 2.255 1.084 1.00 0.00 C ATOM 1625 CG GLU A 221 12.123 1.557 2.057 1.00 0.00 C ATOM 1626 CD GLU A 221 12.829 0.931 3.257 1.00 0.00 C ATOM 1627 OE1 GLU A 221 13.150 1.649 4.234 1.00 0.00 O ATOM 1628 OE2 GLU A 221 13.071 -0.295 3.237 1.00 0.00 O ATOM 0 H GLU A 221 11.781 4.418 1.162 1.00 0.00 H new ATOM 0 HA GLU A 221 14.163 3.405 2.537 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.571 2.429 0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.921 1.584 0.873 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.389 2.280 2.412 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.574 0.782 1.521 1.00 0.00 H new ATOM 1635 N SER A 222 14.245 5.086 -0.279 1.00 0.00 N ATOM 1636 CA SER A 222 15.102 5.797 -1.222 1.00 0.00 C ATOM 1637 C SER A 222 16.199 6.514 -0.446 1.00 0.00 C ATOM 1638 O SER A 222 17.387 6.297 -0.647 1.00 0.00 O ATOM 1639 CB SER A 222 14.248 6.734 -2.102 1.00 0.00 C ATOM 1640 OG SER A 222 13.915 7.974 -1.497 1.00 0.00 O ATOM 0 H SER A 222 13.264 5.351 -0.365 1.00 0.00 H new ATOM 0 HA SER A 222 15.594 5.106 -1.907 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.786 6.930 -3.029 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.327 6.218 -2.372 1.00 0.00 H new ATOM 0 HG SER A 222 13.588 7.816 -0.587 1.00 0.00 H new ATOM 1646 N GLN A 223 15.811 7.250 0.591 1.00 0.00 N ATOM 1647 CA GLN A 223 16.722 7.996 1.438 1.00 0.00 C ATOM 1648 C GLN A 223 17.580 7.070 2.326 1.00 0.00 C ATOM 1649 O GLN A 223 18.306 7.534 3.211 1.00 0.00 O ATOM 1650 CB GLN A 223 15.934 9.004 2.296 1.00 0.00 C ATOM 1651 CG GLN A 223 14.992 8.279 3.269 1.00 0.00 C ATOM 1652 CD GLN A 223 14.258 9.219 4.216 1.00 0.00 C ATOM 1653 OE1 GLN A 223 13.275 9.859 3.850 1.00 0.00 O ATOM 1654 NE2 GLN A 223 14.680 9.322 5.463 1.00 0.00 N ATOM 0 H GLN A 223 14.834 7.343 0.868 1.00 0.00 H new ATOM 0 HA GLN A 223 17.411 8.539 0.791 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.628 9.632 2.855 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.357 9.665 1.649 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.261 7.708 2.697 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.568 7.563 3.855 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.496 8.792 5.771 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.190 9.931 6.118 1.00 0.00 H new ATOM 1663 N ALA A 224 17.469 5.759 2.134 1.00 0.00 N ATOM 1664 CA ALA A 224 18.187 4.721 2.822 1.00 0.00 C ATOM 1665 C ALA A 224 18.790 3.709 1.842 1.00 0.00 C ATOM 1666 O ALA A 224 19.235 2.659 2.298 1.00 0.00 O ATOM 1667 CB ALA A 224 17.225 4.065 3.821 1.00 0.00 C ATOM 0 H ALA A 224 16.825 5.379 1.440 1.00 0.00 H new ATOM 0 HA ALA A 224 19.034 5.144 3.362 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.744 3.272 4.359 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.871 4.813 4.531 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.375 3.644 3.284 1.00 0.00 H new ATOM 1673 N TYR A 225 18.835 3.997 0.532 1.00 0.00 N ATOM 1674 CA TYR A 225 19.501 3.156 -0.465 1.00 0.00 C ATOM 1675 C TYR A 225 20.596 3.906 -1.223 1.00 0.00 C ATOM 1676 O TYR A 225 21.319 3.307 -2.018 1.00 0.00 O ATOM 1677 CB TYR A 225 18.451 2.529 -1.404 1.00 0.00 C ATOM 1678 CG TYR A 225 18.197 3.151 -2.778 1.00 0.00 C ATOM 1679 CD1 TYR A 225 18.297 4.536 -3.007 1.00 0.00 C ATOM 1680 CD2 TYR A 225 17.870 2.313 -3.861 1.00 0.00 C ATOM 1681 CE1 TYR A 225 18.141 5.078 -4.288 1.00 0.00 C ATOM 1682 CE2 TYR A 225 17.675 2.848 -5.147 1.00 0.00 C ATOM 1683 CZ TYR A 225 17.826 4.233 -5.371 1.00 0.00 C ATOM 1684 OH TYR A 225 17.662 4.728 -6.627 1.00 0.00 O ATOM 0 H TYR A 225 18.404 4.831 0.134 1.00 0.00 H new ATOM 0 HA TYR A 225 20.016 2.348 0.055 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.737 1.490 -1.565 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.501 2.519 -0.870 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.499 5.195 -2.176 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.768 1.250 -3.703 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.262 6.140 -4.446 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.409 2.196 -5.966 1.00 0.00 H new ATOM 0 HH TYR A 225 17.450 3.995 -7.242 1.00 0.00 H new ATOM 1694 N TYR A 226 20.670 5.220 -1.005 1.00 0.00 N ATOM 1695 CA TYR A 226 21.448 6.152 -1.797 1.00 0.00 C ATOM 1696 C TYR A 226 22.728 6.414 -1.009 1.00 0.00 C ATOM 1697 O TYR A 226 23.826 6.218 -1.514 1.00 0.00 O ATOM 1698 CB TYR A 226 20.589 7.406 -2.085 1.00 0.00 C ATOM 1699 CG TYR A 226 20.640 8.515 -1.069 1.00 0.00 C ATOM 1700 CD1 TYR A 226 19.840 8.398 0.067 1.00 0.00 C ATOM 1701 CD2 TYR A 226 21.499 9.619 -1.228 1.00 0.00 C ATOM 1702 CE1 TYR A 226 19.870 9.407 1.044 1.00 0.00 C ATOM 1703 CE2 TYR A 226 21.522 10.640 -0.260 1.00 0.00 C ATOM 1704 CZ TYR A 226 20.694 10.539 0.881 1.00 0.00 C ATOM 1705 OH TYR A 226 20.667 11.505 1.839 1.00 0.00 O ATOM 0 H TYR A 226 20.168 5.673 -0.242 1.00 0.00 H new ATOM 0 HA TYR A 226 21.731 5.772 -2.779 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.897 7.814 -3.048 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.551 7.089 -2.190 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.201 7.537 0.195 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.141 9.682 -2.094 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.256 9.315 1.928 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.168 11.496 -0.388 1.00 0.00 H new ATOM 0 HH TYR A 226 21.286 12.225 1.595 1.00 0.00 H new ATOM 1715 N ASP A 227 22.574 6.775 0.272 1.00 0.00 N ATOM 1716 CA ASP A 227 23.685 7.126 1.153 1.00 0.00 C ATOM 1717 C ASP A 227 24.343 5.896 1.756 1.00 0.00 C ATOM 1718 O ASP A 227 25.410 5.981 2.362 1.00 0.00 O ATOM 1719 CB ASP A 227 23.187 8.032 2.293 1.00 0.00 C ATOM 1720 CG ASP A 227 24.023 9.314 2.440 1.00 0.00 C ATOM 1721 OD1 ASP A 227 24.450 9.880 1.402 1.00 0.00 O ATOM 1722 OD2 ASP A 227 24.205 9.783 3.590 1.00 0.00 O ATOM 0 H ASP A 227 21.662 6.831 0.726 1.00 0.00 H new ATOM 0 HA ASP A 227 24.424 7.649 0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 227 22.147 8.301 2.110 1.00 0.00 H new ATOM 0 HB3 ASP A 227 23.213 7.477 3.231 1.00 0.00 H new ATOM 1727 N GLY A 228 23.694 4.742 1.620 1.00 0.00 N ATOM 1728 CA GLY A 228 24.111 3.529 2.306 1.00 0.00 C ATOM 1729 C GLY A 228 23.665 3.523 3.762 1.00 0.00 C ATOM 1730 O GLY A 228 24.337 2.926 4.605 1.00 0.00 O ATOM 0 H GLY A 228 22.868 4.625 1.033 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.695 2.661 1.795 1.00 0.00 H new ATOM 0 HA3 GLY A 228 25.196 3.438 2.258 1.00 0.00 H new ATOM 1734 N ARG A 229 22.526 4.184 4.038 1.00 0.00 N ATOM 1735 CA ARG A 229 21.812 4.270 5.319 1.00 0.00 C ATOM 1736 C ARG A 229 22.769 4.228 6.499 1.00 0.00 C ATOM 1737 O ARG A 229 22.843 3.243 7.235 1.00 0.00 O ATOM 1738 CB ARG A 229 20.718 3.199 5.441 1.00 0.00 C ATOM 1739 CG ARG A 229 21.168 1.809 4.973 1.00 0.00 C ATOM 1740 CD ARG A 229 20.603 0.652 5.805 1.00 0.00 C ATOM 1741 NE ARG A 229 19.134 0.535 5.764 1.00 0.00 N ATOM 1742 CZ ARG A 229 18.434 -0.520 6.212 1.00 0.00 C ATOM 1743 NH1 ARG A 229 19.008 -1.548 6.821 1.00 0.00 N ATOM 1744 NH2 ARG A 229 17.115 -0.564 6.093 1.00 0.00 N ATOM 0 H ARG A 229 22.045 4.713 3.311 1.00 0.00 H new ATOM 0 HA ARG A 229 21.313 5.239 5.339 1.00 0.00 H new ATOM 0 HB2 ARG A 229 20.396 3.137 6.480 1.00 0.00 H new ATOM 0 HB3 ARG A 229 19.851 3.508 4.856 1.00 0.00 H new ATOM 0 HG2 ARG A 229 20.869 1.674 3.933 1.00 0.00 H new ATOM 0 HG3 ARG A 229 22.257 1.764 5.000 1.00 0.00 H new ATOM 0 HD2 ARG A 229 21.040 -0.282 5.451 1.00 0.00 H new ATOM 0 HD3 ARG A 229 20.917 0.778 6.841 1.00 0.00 H new ATOM 0 HE ARG A 229 18.610 1.314 5.365 1.00 0.00 H new ATOM 0 HH11 ARG A 229 20.018 -1.557 6.964 1.00 0.00 H new ATOM 0 HH12 ARG A 229 18.440 -2.330 7.146 1.00 0.00 H new ATOM 0 HH21 ARG A 229 16.616 0.211 5.656 1.00 0.00 H new ATOM 0 HH22 ARG A 229 16.598 -1.373 6.439 1.00 0.00 H new ATOM 1758 N ARG A 230 23.519 5.306 6.669 1.00 0.00 N ATOM 1759 CA ARG A 230 24.623 5.360 7.609 1.00 0.00 C ATOM 1760 C ARG A 230 24.185 5.975 8.925 1.00 0.00 C ATOM 1761 O ARG A 230 25.016 6.496 9.664 1.00 0.00 O ATOM 1762 CB ARG A 230 25.823 6.066 6.964 1.00 0.00 C ATOM 1763 CG ARG A 230 26.270 5.305 5.717 1.00 0.00 C ATOM 1764 CD ARG A 230 27.679 5.665 5.246 1.00 0.00 C ATOM 1765 NE ARG A 230 28.063 4.803 4.118 1.00 0.00 N ATOM 1766 CZ ARG A 230 28.436 3.518 4.178 1.00 0.00 C ATOM 1767 NH1 ARG A 230 28.671 2.912 5.337 1.00 0.00 N ATOM 1768 NH2 ARG A 230 28.560 2.830 3.051 1.00 0.00 N ATOM 0 H ARG A 230 23.376 6.174 6.153 1.00 0.00 H new ATOM 0 HA ARG A 230 24.949 4.349 7.854 1.00 0.00 H new ATOM 0 HB2 ARG A 230 25.554 7.089 6.699 1.00 0.00 H new ATOM 0 HB3 ARG A 230 26.645 6.127 7.677 1.00 0.00 H new ATOM 0 HG2 ARG A 230 26.228 4.235 5.921 1.00 0.00 H new ATOM 0 HG3 ARG A 230 25.565 5.504 4.910 1.00 0.00 H new ATOM 0 HD2 ARG A 230 27.715 6.712 4.944 1.00 0.00 H new ATOM 0 HD3 ARG A 230 28.388 5.545 6.065 1.00 0.00 H new ATOM 0 HE ARG A 230 28.043 5.229 3.191 1.00 0.00 H new ATOM 0 HH11 ARG A 230 28.569 3.427 6.212 1.00 0.00 H new ATOM 0 HH12 ARG A 230 28.954 1.932 5.352 1.00 0.00 H new ATOM 0 HH21 ARG A 230 28.372 3.280 2.155 1.00 0.00 H new ATOM 0 HH22 ARG A 230 28.843 1.851 3.080 1.00 0.00 H new ATOM 1782 N SER A 231 22.892 5.892 9.230 1.00 0.00 N ATOM 1783 CA SER A 231 22.389 6.072 10.570 1.00 0.00 C ATOM 1784 C SER A 231 22.832 4.859 11.403 1.00 0.00 C ATOM 1785 O SER A 231 22.064 3.909 11.579 1.00 0.00 O ATOM 1786 CB SER A 231 20.871 6.289 10.494 1.00 0.00 C ATOM 1787 OG SER A 231 20.221 5.224 9.815 1.00 0.00 O ATOM 0 H SER A 231 22.166 5.696 8.541 1.00 0.00 H new ATOM 0 HA SER A 231 22.791 6.954 11.068 1.00 0.00 H new ATOM 0 HB2 SER A 231 20.465 6.379 11.502 1.00 0.00 H new ATOM 0 HB3 SER A 231 20.663 7.228 9.981 1.00 0.00 H new ATOM 0 HG SER A 231 20.566 4.368 10.143 1.00 0.00 H new ATOM 1793 N SER A 232 24.096 4.869 11.818 1.00 0.00 N ATOM 1794 CA SER A 232 24.762 4.017 12.793 1.00 0.00 C ATOM 1795 C SER A 232 25.574 4.952 13.676 1.00 0.00 C ATOM 1796 O SER A 232 25.721 4.665 14.882 1.00 0.00 O ATOM 1797 CB SER A 232 25.723 3.054 12.096 1.00 0.00 C ATOM 1798 OG SER A 232 25.035 1.969 11.506 1.00 0.00 O ATOM 0 H SER A 232 24.749 5.552 11.434 1.00 0.00 H new ATOM 0 HA SER A 232 24.035 3.430 13.355 1.00 0.00 H new ATOM 0 HB2 SER A 232 26.284 3.590 11.330 1.00 0.00 H new ATOM 0 HB3 SER A 232 26.448 2.677 12.817 1.00 0.00 H new ATOM 0 HG SER A 232 25.678 1.373 11.068 1.00 0.00 H new TER 1804 SER A 232