USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 872 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 148:sc= 1.46 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 185 LYS NZ :NH3+ 174:sc= 1.17 (180deg=0) USER MOD Set 2.3: A 186 GLN : amide:sc= -0.23 K(o=0.94,f=-11!) USER MOD Set 3.1: A 173 ASN : amide:sc= 0.492 K(o=0.5,f=-0.38) USER MOD Set 3.2: A 177 HIS : no HE2:sc= 0.0109 K(o=0.5,f=-0.8) USER MOD Set 4.1: A 134 MET CE :methyl 171:sc=-0.00839 (180deg=-0.161) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.3: A 217 GLN : amide:sc= 0.746 K(o=0.74,f=-4.3!) USER MOD Set 5.1: A 149 TYR OH : rot 97:sc= 1.16 USER MOD Set 5.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 138 MET CE :methyl 150:sc= -0.319 (180deg=-0.848) USER MOD Set 6.2: A 154 MET CE :methyl -177:sc= 0 (180deg=-0.0101) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 163:sc= -2.42 (180deg=-3.74) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc=-0.00753 X(o=-0.0075,f=-0.11) USER MOD Single : A 143 ASN : amide:sc= -1.45 K(o=-1.4,f=-0.2) USER MOD Single : A 150 TYR OH : rot -172:sc= 0.925 USER MOD Single : A 153 ASN : amide:sc= 0.305 K(o=0.3,f=-7.6!) USER MOD Single : A 155 TYR OH : rot 68:sc= 1.29 USER MOD Single : A 159 ASN : amide:sc= 0.0129 X(o=0.013,f=-0.039) USER MOD Single : A 160 GLN : amide:sc= 0.456 K(o=0.46,f=-0.25) USER MOD Single : A 168 GLN : amide:sc= -0.479 K(o=-0.48,f=-6.2!) USER MOD Single : A 169 TYR OH : rot 89:sc= 0.393 USER MOD Single : A 170 SER OG : rot 42:sc= 1.26 USER MOD Single : A 171 ASN : amide:sc= -6.75! C(o=-6.7!,f=-15!) USER MOD Single : A 172 GLN : amide:sc= -0.107 K(o=-0.11,f=0.69) USER MOD Single : A 174 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.19) USER MOD Single : A 181 ASN : amide:sc= -0.167 X(o=-0.17,f=-0.003) USER MOD Single : A 183 THR OG1 : rot 110:sc= 1.48 USER MOD Single : A 187 HIS : no HD1:sc= -0.802 X(o=-0.8,f=-0.7) USER MOD Single : A 188 THR OG1 : rot 173:sc= 1.07 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 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) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0825 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -159:sc= 0.38 (180deg=0.144) USER MOD Single : A 205 MET CE :methyl -152:sc= -0.889 (180deg=-3.1!) USER MOD Single : A 206 MET CE :methyl 140:sc= -0.117 (180deg=-3.31!) USER MOD Single : A 212 GLN : amide:sc= -0.635 K(o=-0.63,f=-1.4) USER MOD Single : A 213 MET CE :methyl 180:sc= -0.232 (180deg=-0.232) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.864 X(o=-0.86,f=-0.42) USER MOD Single : A 225 TYR OH : rot 165:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -7.781 11.688 13.348 1.00 0.00 N ATOM 2 CA GLY A 119 -8.243 11.137 12.070 1.00 0.00 C ATOM 3 C GLY A 119 -8.384 12.252 11.050 1.00 0.00 C ATOM 4 O GLY A 119 -9.014 13.273 11.335 1.00 0.00 O ATOM 0 HA2 GLY A 119 -7.537 10.389 11.709 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -9.200 10.633 12.206 1.00 0.00 H new ATOM 8 N SER A 120 -7.772 12.086 9.879 1.00 0.00 N ATOM 9 CA SER A 120 -7.729 13.073 8.806 1.00 0.00 C ATOM 10 C SER A 120 -8.518 12.531 7.619 1.00 0.00 C ATOM 11 O SER A 120 -8.514 11.314 7.405 1.00 0.00 O ATOM 12 CB SER A 120 -6.264 13.310 8.415 1.00 0.00 C ATOM 13 OG SER A 120 -5.542 13.861 9.506 1.00 0.00 O ATOM 0 H SER A 120 -7.274 11.227 9.644 1.00 0.00 H new ATOM 0 HA SER A 120 -8.168 14.018 9.126 1.00 0.00 H new ATOM 0 HB2 SER A 120 -5.807 12.370 8.106 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.214 13.984 7.560 1.00 0.00 H new ATOM 0 HG SER A 120 -4.609 14.005 9.242 1.00 0.00 H new ATOM 19 N VAL A 121 -9.108 13.421 6.815 1.00 0.00 N ATOM 20 CA VAL A 121 -9.879 13.110 5.615 1.00 0.00 C ATOM 21 C VAL A 121 -8.890 12.687 4.526 1.00 0.00 C ATOM 22 O VAL A 121 -8.640 13.402 3.555 1.00 0.00 O ATOM 23 CB VAL A 121 -10.753 14.313 5.175 1.00 0.00 C ATOM 24 CG1 VAL A 121 -11.819 13.848 4.169 1.00 0.00 C ATOM 25 CG2 VAL A 121 -11.481 15.022 6.322 1.00 0.00 C ATOM 0 H VAL A 121 -9.056 14.424 6.995 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.577 12.296 5.813 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.053 15.025 4.738 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -12.428 14.699 3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.331 13.420 3.293 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -12.454 13.095 4.634 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.068 15.850 5.924 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.143 14.316 6.824 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.751 15.405 7.035 1.00 0.00 H new ATOM 35 N VAL A 122 -8.276 11.516 4.698 1.00 0.00 N ATOM 36 CA VAL A 122 -7.348 10.915 3.754 1.00 0.00 C ATOM 37 C VAL A 122 -6.150 11.843 3.442 1.00 0.00 C ATOM 38 O VAL A 122 -5.467 11.680 2.437 1.00 0.00 O ATOM 39 CB VAL A 122 -8.176 10.411 2.545 1.00 0.00 C ATOM 40 CG1 VAL A 122 -7.413 9.338 1.767 1.00 0.00 C ATOM 41 CG2 VAL A 122 -9.517 9.792 2.997 1.00 0.00 C ATOM 0 H VAL A 122 -8.420 10.944 5.530 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.844 10.045 4.175 1.00 0.00 H new ATOM 0 HB VAL A 122 -8.361 11.280 1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.016 9.002 0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.475 9.753 1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.203 8.493 2.423 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.072 9.449 2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -9.323 8.948 3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -10.103 10.542 3.528 1.00 0.00 H new ATOM 51 N GLY A 123 -5.876 12.825 4.311 1.00 0.00 N ATOM 52 CA GLY A 123 -4.861 13.849 4.084 1.00 0.00 C ATOM 53 C GLY A 123 -5.166 14.726 2.865 1.00 0.00 C ATOM 54 O GLY A 123 -4.254 15.382 2.362 1.00 0.00 O ATOM 0 H GLY A 123 -6.362 12.927 5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.783 14.480 4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.892 13.370 3.948 1.00 0.00 H new ATOM 58 N GLY A 124 -6.411 14.732 2.382 1.00 0.00 N ATOM 59 CA GLY A 124 -6.818 15.369 1.144 1.00 0.00 C ATOM 60 C GLY A 124 -6.538 14.450 -0.038 1.00 0.00 C ATOM 61 O GLY A 124 -5.520 14.605 -0.708 1.00 0.00 O ATOM 0 H GLY A 124 -7.184 14.275 2.865 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.880 15.610 1.183 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.282 16.310 1.017 1.00 0.00 H new ATOM 65 N LEU A 125 -7.452 13.518 -0.322 1.00 0.00 N ATOM 66 CA LEU A 125 -7.517 12.799 -1.594 1.00 0.00 C ATOM 67 C LEU A 125 -8.917 12.971 -2.175 1.00 0.00 C ATOM 68 O LEU A 125 -9.875 13.294 -1.466 1.00 0.00 O ATOM 69 CB LEU A 125 -7.180 11.316 -1.448 1.00 0.00 C ATOM 70 CG LEU A 125 -5.697 10.983 -1.197 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.532 9.490 -1.446 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.702 11.646 -2.150 1.00 0.00 C ATOM 0 H LEU A 125 -8.179 13.239 0.337 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.768 13.219 -2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.768 10.909 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.500 10.800 -2.353 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.481 11.334 -0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.493 9.206 -1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.174 8.934 -0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.811 9.260 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.688 11.345 -1.885 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.917 11.337 -3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.790 12.730 -2.072 1.00 0.00 H new ATOM 84 N GLY A 126 -9.064 12.705 -3.472 1.00 0.00 N ATOM 85 CA GLY A 126 -10.278 12.976 -4.228 1.00 0.00 C ATOM 86 C GLY A 126 -11.369 11.914 -4.092 1.00 0.00 C ATOM 87 O GLY A 126 -12.042 11.633 -5.080 1.00 0.00 O ATOM 0 H GLY A 126 -8.324 12.286 -4.035 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.683 13.936 -3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.018 13.077 -5.282 1.00 0.00 H new ATOM 91 N GLY A 127 -11.544 11.296 -2.922 1.00 0.00 N ATOM 92 CA GLY A 127 -12.571 10.281 -2.679 1.00 0.00 C ATOM 93 C GLY A 127 -12.016 8.862 -2.566 1.00 0.00 C ATOM 94 O GLY A 127 -12.766 7.921 -2.315 1.00 0.00 O ATOM 0 H GLY A 127 -10.967 11.490 -2.104 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.103 10.528 -1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.300 10.313 -3.489 1.00 0.00 H new ATOM 98 N TYR A 128 -10.696 8.712 -2.685 1.00 0.00 N ATOM 99 CA TYR A 128 -9.958 7.603 -2.091 1.00 0.00 C ATOM 100 C TYR A 128 -10.194 7.620 -0.570 1.00 0.00 C ATOM 101 O TYR A 128 -10.599 8.652 -0.026 1.00 0.00 O ATOM 102 CB TYR A 128 -8.459 7.811 -2.341 1.00 0.00 C ATOM 103 CG TYR A 128 -8.066 7.779 -3.798 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.243 8.911 -4.616 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.604 6.579 -4.356 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.066 8.804 -6.005 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.421 6.473 -5.740 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.696 7.571 -6.584 1.00 0.00 C ATOM 109 OH TYR A 128 -7.624 7.445 -7.939 1.00 0.00 O ATOM 0 H TYR A 128 -10.106 9.364 -3.202 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.289 6.660 -2.526 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.161 8.770 -1.916 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.903 7.040 -1.809 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.514 9.859 -4.176 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.389 5.735 -3.717 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.214 9.670 -6.634 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.067 5.545 -6.165 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.354 6.531 -8.169 1.00 0.00 H new ATOM 119 N MET A 129 -9.825 6.546 0.123 1.00 0.00 N ATOM 120 CA MET A 129 -9.665 6.433 1.570 1.00 0.00 C ATOM 121 C MET A 129 -8.193 6.175 1.882 1.00 0.00 C ATOM 122 O MET A 129 -7.408 5.851 0.990 1.00 0.00 O ATOM 123 CB MET A 129 -10.480 5.245 2.083 1.00 0.00 C ATOM 124 CG MET A 129 -11.991 5.421 1.938 1.00 0.00 C ATOM 125 SD MET A 129 -12.873 3.849 2.015 1.00 0.00 S ATOM 126 CE MET A 129 -12.469 3.294 0.339 1.00 0.00 C ATOM 0 H MET A 129 -9.614 5.666 -0.348 1.00 0.00 H new ATOM 0 HA MET A 129 -10.005 7.352 2.047 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.175 4.348 1.544 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.243 5.081 3.134 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.355 6.079 2.727 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.208 5.911 0.989 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.650 2.222 0.257 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.094 3.823 -0.380 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.420 3.502 0.130 1.00 0.00 H new ATOM 136 N LEU A 130 -7.839 6.288 3.161 1.00 0.00 N ATOM 137 CA LEU A 130 -6.620 5.753 3.755 1.00 0.00 C ATOM 138 C LEU A 130 -7.026 4.409 4.372 1.00 0.00 C ATOM 139 O LEU A 130 -8.186 4.254 4.772 1.00 0.00 O ATOM 140 CB LEU A 130 -6.067 6.801 4.755 1.00 0.00 C ATOM 141 CG LEU A 130 -5.177 6.276 5.901 1.00 0.00 C ATOM 142 CD1 LEU A 130 -6.025 5.720 7.051 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.876 5.620 5.433 1.00 0.00 C ATOM 0 H LEU A 130 -8.422 6.777 3.840 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.805 5.571 3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.494 7.537 4.191 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.913 7.326 5.197 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.676 7.083 6.435 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.370 5.358 7.844 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.668 6.508 7.443 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.641 4.898 6.685 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.309 5.278 6.299 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.108 4.769 4.792 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.284 6.345 4.874 1.00 0.00 H new ATOM 155 N GLY A 131 -6.095 3.458 4.483 1.00 0.00 N ATOM 156 CA GLY A 131 -6.262 2.225 5.236 1.00 0.00 C ATOM 157 C GLY A 131 -5.515 2.193 6.553 1.00 0.00 C ATOM 158 O GLY A 131 -4.757 3.097 6.843 1.00 0.00 O ATOM 0 H GLY A 131 -5.181 3.532 4.037 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.324 2.073 5.430 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.927 1.389 4.621 1.00 0.00 H new ATOM 162 N SER A 132 -5.721 1.195 7.403 1.00 0.00 N ATOM 163 CA SER A 132 -5.108 1.212 8.727 1.00 0.00 C ATOM 164 C SER A 132 -3.638 0.819 8.662 1.00 0.00 C ATOM 165 O SER A 132 -3.173 0.243 7.679 1.00 0.00 O ATOM 166 CB SER A 132 -5.886 0.256 9.636 1.00 0.00 C ATOM 167 OG SER A 132 -7.266 0.567 9.604 1.00 0.00 O ATOM 0 H SER A 132 -6.297 0.377 7.206 1.00 0.00 H new ATOM 0 HA SER A 132 -5.150 2.224 9.131 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.730 -0.773 9.312 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.513 0.329 10.657 1.00 0.00 H new ATOM 0 HG SER A 132 -7.754 -0.051 10.187 1.00 0.00 H new ATOM 173 N ALA A 133 -2.897 1.131 9.727 1.00 0.00 N ATOM 174 CA ALA A 133 -1.550 0.621 9.901 1.00 0.00 C ATOM 175 C ALA A 133 -1.637 -0.869 10.159 1.00 0.00 C ATOM 176 O ALA A 133 -2.451 -1.296 10.979 1.00 0.00 O ATOM 177 CB ALA A 133 -0.849 1.335 11.059 1.00 0.00 C ATOM 0 H ALA A 133 -3.216 1.738 10.482 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.962 0.806 9.002 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.160 0.939 11.174 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.797 2.403 10.850 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.410 1.172 11.980 1.00 0.00 H new ATOM 183 N MET A 134 -0.803 -1.640 9.476 1.00 0.00 N ATOM 184 CA MET A 134 -0.797 -3.092 9.569 1.00 0.00 C ATOM 185 C MET A 134 0.622 -3.581 9.304 1.00 0.00 C ATOM 186 O MET A 134 1.390 -2.904 8.614 1.00 0.00 O ATOM 187 CB MET A 134 -1.836 -3.721 8.618 1.00 0.00 C ATOM 188 CG MET A 134 -2.118 -3.030 7.287 1.00 0.00 C ATOM 189 SD MET A 134 -3.854 -3.235 6.809 1.00 0.00 S ATOM 190 CE MET A 134 -3.611 -3.660 5.081 1.00 0.00 C ATOM 0 H MET A 134 -0.103 -1.269 8.834 1.00 0.00 H new ATOM 0 HA MET A 134 -1.094 -3.407 10.569 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.513 -4.739 8.401 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.779 -3.795 9.160 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.881 -1.969 7.366 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.472 -3.444 6.513 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.559 -3.981 4.649 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.242 -2.788 4.540 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.884 -4.469 5.004 1.00 0.00 H new ATOM 200 N SER A 135 0.985 -4.712 9.913 1.00 0.00 N ATOM 201 CA SER A 135 2.367 -5.173 9.998 1.00 0.00 C ATOM 202 C SER A 135 2.968 -5.304 8.607 1.00 0.00 C ATOM 203 O SER A 135 2.315 -5.777 7.671 1.00 0.00 O ATOM 204 CB SER A 135 2.456 -6.506 10.743 1.00 0.00 C ATOM 205 OG SER A 135 3.769 -6.726 11.223 1.00 0.00 O ATOM 0 H SER A 135 0.318 -5.338 10.365 1.00 0.00 H new ATOM 0 HA SER A 135 2.937 -4.432 10.559 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.754 -6.510 11.577 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.166 -7.320 10.078 1.00 0.00 H new ATOM 0 HG SER A 135 3.804 -7.583 11.698 1.00 0.00 H new ATOM 211 N ARG A 136 4.234 -4.902 8.488 1.00 0.00 N ATOM 212 CA ARG A 136 4.934 -5.038 7.217 1.00 0.00 C ATOM 213 C ARG A 136 5.123 -6.545 6.990 1.00 0.00 C ATOM 214 O ARG A 136 5.724 -7.194 7.853 1.00 0.00 O ATOM 215 CB ARG A 136 6.281 -4.300 7.182 1.00 0.00 C ATOM 216 CG ARG A 136 6.179 -2.789 7.438 1.00 0.00 C ATOM 217 CD ARG A 136 6.845 -2.382 8.755 1.00 0.00 C ATOM 218 NE ARG A 136 6.270 -1.176 9.375 1.00 0.00 N ATOM 219 CZ ARG A 136 6.306 0.090 8.946 1.00 0.00 C ATOM 220 NH1 ARG A 136 6.604 0.388 7.689 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.060 1.074 9.802 1.00 0.00 N ATOM 0 H ARG A 136 4.784 -4.488 9.241 1.00 0.00 H new ATOM 0 HA ARG A 136 4.346 -4.577 6.423 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.943 -4.740 7.928 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.746 -4.462 6.209 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.646 -2.250 6.614 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.130 -2.495 7.457 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.768 -3.211 9.459 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.907 -2.213 8.575 1.00 0.00 H new ATOM 0 HE ARG A 136 5.775 -1.328 10.254 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.813 -0.357 7.024 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.625 1.362 7.387 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.846 0.861 10.776 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.085 2.043 9.486 1.00 0.00 H new ATOM 235 N PRO A 137 4.623 -7.124 5.889 1.00 0.00 N ATOM 236 CA PRO A 137 4.745 -8.556 5.631 1.00 0.00 C ATOM 237 C PRO A 137 6.204 -8.980 5.418 1.00 0.00 C ATOM 238 O PRO A 137 7.097 -8.148 5.244 1.00 0.00 O ATOM 239 CB PRO A 137 3.891 -8.811 4.383 1.00 0.00 C ATOM 240 CG PRO A 137 3.785 -7.452 3.697 1.00 0.00 C ATOM 241 CD PRO A 137 3.879 -6.453 4.835 1.00 0.00 C ATOM 0 HA PRO A 137 4.404 -9.146 6.482 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.357 -9.549 3.729 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.907 -9.197 4.649 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.587 -7.308 2.973 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.844 -7.351 3.155 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.387 -5.543 4.516 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.888 -6.160 5.181 1.00 0.00 H new ATOM 249 N MET A 138 6.457 -10.288 5.350 1.00 0.00 N ATOM 250 CA MET A 138 7.629 -10.803 4.646 1.00 0.00 C ATOM 251 C MET A 138 7.191 -10.991 3.199 1.00 0.00 C ATOM 252 O MET A 138 6.215 -11.699 2.950 1.00 0.00 O ATOM 253 CB MET A 138 8.112 -12.129 5.247 1.00 0.00 C ATOM 254 CG MET A 138 8.699 -11.957 6.652 1.00 0.00 C ATOM 255 SD MET A 138 10.511 -11.924 6.760 1.00 0.00 S ATOM 256 CE MET A 138 10.896 -10.293 6.071 1.00 0.00 C ATOM 0 H MET A 138 5.868 -11.006 5.772 1.00 0.00 H new ATOM 0 HA MET A 138 8.469 -10.114 4.729 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.279 -12.830 5.288 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.866 -12.568 4.593 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.313 -11.029 7.074 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.332 -12.770 7.279 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.809 -9.912 6.528 1.00 0.00 H new ATOM 0 HE2 MET A 138 11.037 -10.377 4.993 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.074 -9.608 6.277 1.00 0.00 H new ATOM 266 N ILE A 139 7.867 -10.327 2.266 1.00 0.00 N ATOM 267 CA ILE A 139 7.706 -10.533 0.834 1.00 0.00 C ATOM 268 C ILE A 139 9.070 -11.013 0.348 1.00 0.00 C ATOM 269 O ILE A 139 10.092 -10.662 0.943 1.00 0.00 O ATOM 270 CB ILE A 139 7.239 -9.239 0.129 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.912 -8.725 0.726 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.039 -9.499 -1.378 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.523 -7.357 0.201 1.00 0.00 C ATOM 0 H ILE A 139 8.559 -9.613 2.493 1.00 0.00 H new ATOM 0 HA ILE A 139 6.932 -11.265 0.604 1.00 0.00 H new ATOM 0 HB ILE A 139 8.011 -8.484 0.280 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.117 -9.436 0.499 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.000 -8.681 1.812 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.710 -8.581 -1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.981 -9.826 -1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.285 -10.274 -1.517 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.582 -7.047 0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.302 -6.636 0.451 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.405 -7.403 -0.882 1.00 0.00 H new ATOM 285 N HIS A 140 9.080 -11.830 -0.702 1.00 0.00 N ATOM 286 CA HIS A 140 10.243 -12.624 -1.083 1.00 0.00 C ATOM 287 C HIS A 140 10.655 -12.281 -2.509 1.00 0.00 C ATOM 288 O HIS A 140 9.934 -12.594 -3.458 1.00 0.00 O ATOM 289 CB HIS A 140 9.910 -14.102 -0.880 1.00 0.00 C ATOM 290 CG HIS A 140 9.731 -14.415 0.582 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.746 -14.689 1.466 1.00 0.00 N ATOM 292 CD2 HIS A 140 8.569 -14.306 1.297 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.200 -14.756 2.691 1.00 0.00 C ATOM 294 NE2 HIS A 140 8.876 -14.528 2.641 1.00 0.00 N ATOM 0 H HIS A 140 8.276 -11.960 -1.316 1.00 0.00 H new ATOM 0 HA HIS A 140 11.105 -12.395 -0.456 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.999 -14.352 -1.424 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.708 -14.719 -1.293 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.591 -14.088 0.894 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.751 -14.965 3.596 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.226 -14.519 3.427 1.00 0.00 H new ATOM 302 N PHE A 141 11.781 -11.585 -2.658 1.00 0.00 N ATOM 303 CA PHE A 141 12.189 -10.925 -3.897 1.00 0.00 C ATOM 304 C PHE A 141 13.111 -11.788 -4.754 1.00 0.00 C ATOM 305 O PHE A 141 13.500 -11.372 -5.847 1.00 0.00 O ATOM 306 CB PHE A 141 12.913 -9.627 -3.541 1.00 0.00 C ATOM 307 CG PHE A 141 12.042 -8.570 -2.907 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.691 -8.656 -1.546 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.620 -7.474 -3.680 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.925 -7.636 -0.960 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.873 -6.449 -3.084 1.00 0.00 C ATOM 312 CZ PHE A 141 10.532 -6.528 -1.726 1.00 0.00 C ATOM 0 H PHE A 141 12.452 -11.461 -1.900 1.00 0.00 H new ATOM 0 HA PHE A 141 11.289 -10.736 -4.482 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.732 -9.859 -2.860 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.358 -9.216 -4.447 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.010 -9.503 -0.956 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.871 -7.422 -4.729 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.639 -7.704 0.079 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.560 -5.598 -3.671 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.964 -5.732 -1.267 1.00 0.00 H new ATOM 322 N GLY A 142 13.506 -12.955 -4.246 1.00 0.00 N ATOM 323 CA GLY A 142 14.336 -13.928 -4.936 1.00 0.00 C ATOM 324 C GLY A 142 15.809 -13.534 -4.972 1.00 0.00 C ATOM 325 O GLY A 142 16.661 -14.382 -4.711 1.00 0.00 O ATOM 0 H GLY A 142 13.244 -13.255 -3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.236 -14.896 -4.445 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.973 -14.049 -5.956 1.00 0.00 H new ATOM 329 N ASN A 143 16.142 -12.276 -5.278 1.00 0.00 N ATOM 330 CA ASN A 143 17.500 -11.802 -5.125 1.00 0.00 C ATOM 331 C ASN A 143 17.754 -11.651 -3.636 1.00 0.00 C ATOM 332 O ASN A 143 16.967 -11.009 -2.935 1.00 0.00 O ATOM 333 CB ASN A 143 17.781 -10.430 -5.746 1.00 0.00 C ATOM 334 CG ASN A 143 17.164 -10.089 -7.088 1.00 0.00 C ATOM 335 OD1 ASN A 143 17.856 -9.891 -8.079 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.864 -9.904 -7.151 1.00 0.00 N ATOM 0 H ASN A 143 15.486 -11.579 -5.630 1.00 0.00 H new ATOM 0 HA ASN A 143 18.137 -12.525 -5.634 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.455 -9.673 -5.032 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.862 -10.329 -5.846 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.434 -9.596 -8.023 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.285 -10.068 -6.327 1.00 0.00 H new ATOM 343 N ASP A 144 18.906 -12.129 -3.183 1.00 0.00 N ATOM 344 CA ASP A 144 19.289 -12.049 -1.776 1.00 0.00 C ATOM 345 C ASP A 144 19.416 -10.609 -1.307 1.00 0.00 C ATOM 346 O ASP A 144 19.153 -10.327 -0.138 1.00 0.00 O ATOM 347 CB ASP A 144 20.663 -12.677 -1.535 1.00 0.00 C ATOM 348 CG ASP A 144 20.719 -14.187 -1.648 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.688 -14.859 -1.424 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.831 -14.669 -1.969 1.00 0.00 O ATOM 0 H ASP A 144 19.600 -12.582 -3.777 1.00 0.00 H new ATOM 0 HA ASP A 144 18.504 -12.575 -1.233 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.368 -12.250 -2.248 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.004 -12.392 -0.540 1.00 0.00 H new ATOM 355 N TRP A 145 19.883 -9.720 -2.190 1.00 0.00 N ATOM 356 CA TRP A 145 20.203 -8.356 -1.819 1.00 0.00 C ATOM 357 C TRP A 145 18.902 -7.582 -1.675 1.00 0.00 C ATOM 358 O TRP A 145 18.780 -6.808 -0.736 1.00 0.00 O ATOM 359 CB TRP A 145 21.146 -7.726 -2.857 1.00 0.00 C ATOM 360 CG TRP A 145 20.668 -7.733 -4.279 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.861 -8.726 -5.173 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.897 -6.712 -4.980 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.195 -8.422 -6.344 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.630 -7.166 -6.304 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.342 -5.474 -4.608 1.00 0.00 C ATOM 366 CZ2 TRP A 145 18.848 -6.428 -7.206 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.587 -4.705 -5.508 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.343 -5.174 -6.810 1.00 0.00 C ATOM 0 H TRP A 145 20.046 -9.933 -3.174 1.00 0.00 H new ATOM 0 HA TRP A 145 20.731 -8.331 -0.866 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.336 -6.693 -2.565 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.101 -8.250 -2.814 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.445 -9.618 -5.000 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.129 -9.052 -7.143 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.501 -5.106 -3.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.636 -6.817 -8.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.192 -3.749 -5.198 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.771 -4.576 -7.504 1.00 0.00 H new ATOM 379 N GLU A 146 17.921 -7.835 -2.548 1.00 0.00 N ATOM 380 CA GLU A 146 16.609 -7.229 -2.483 1.00 0.00 C ATOM 381 C GLU A 146 15.915 -7.659 -1.201 1.00 0.00 C ATOM 382 O GLU A 146 15.455 -6.813 -0.442 1.00 0.00 O ATOM 383 CB GLU A 146 15.776 -7.636 -3.706 1.00 0.00 C ATOM 384 CG GLU A 146 16.250 -6.914 -4.969 1.00 0.00 C ATOM 385 CD GLU A 146 15.331 -7.063 -6.203 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.212 -7.614 -6.099 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.697 -6.644 -7.325 1.00 0.00 O ATOM 0 H GLU A 146 18.030 -8.481 -3.330 1.00 0.00 H new ATOM 0 HA GLU A 146 16.713 -6.144 -2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.846 -8.714 -3.853 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.726 -7.406 -3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.356 -5.853 -4.742 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.241 -7.285 -5.229 1.00 0.00 H new ATOM 394 N ASP A 147 15.877 -8.967 -0.938 1.00 0.00 N ATOM 395 CA ASP A 147 15.244 -9.521 0.254 1.00 0.00 C ATOM 396 C ASP A 147 15.853 -8.928 1.523 1.00 0.00 C ATOM 397 O ASP A 147 15.136 -8.422 2.390 1.00 0.00 O ATOM 398 CB ASP A 147 15.371 -11.045 0.242 1.00 0.00 C ATOM 399 CG ASP A 147 14.522 -11.639 1.358 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.993 -11.695 2.517 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.360 -12.002 1.069 1.00 0.00 O ATOM 0 H ASP A 147 16.287 -9.672 -1.550 1.00 0.00 H new ATOM 0 HA ASP A 147 14.186 -9.257 0.247 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.049 -11.439 -0.722 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.414 -11.334 0.372 1.00 0.00 H new ATOM 406 N ARG A 148 17.188 -8.933 1.614 1.00 0.00 N ATOM 407 CA ARG A 148 17.859 -8.418 2.796 1.00 0.00 C ATOM 408 C ARG A 148 17.684 -6.912 2.908 1.00 0.00 C ATOM 409 O ARG A 148 17.497 -6.406 4.012 1.00 0.00 O ATOM 410 CB ARG A 148 19.338 -8.832 2.814 1.00 0.00 C ATOM 411 CG ARG A 148 19.846 -9.011 4.248 1.00 0.00 C ATOM 412 CD ARG A 148 20.380 -7.757 4.952 1.00 0.00 C ATOM 413 NE ARG A 148 21.834 -7.603 4.809 1.00 0.00 N ATOM 414 CZ ARG A 148 22.786 -8.301 5.434 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.490 -9.308 6.255 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.050 -7.994 5.191 1.00 0.00 N ATOM 0 H ARG A 148 17.812 -9.285 0.888 1.00 0.00 H new ATOM 0 HA ARG A 148 17.392 -8.861 3.676 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.464 -9.763 2.262 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.936 -8.076 2.305 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.033 -9.418 4.849 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.639 -9.759 4.237 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.884 -6.877 4.544 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.126 -7.804 6.011 1.00 0.00 H new ATOM 0 HE ARG A 148 22.152 -6.883 4.160 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.516 -9.563 6.419 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.237 -9.824 6.719 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.276 -7.241 4.541 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.798 -8.510 5.654 1.00 0.00 H new ATOM 430 N TYR A 149 17.743 -6.183 1.794 1.00 0.00 N ATOM 431 CA TYR A 149 17.583 -4.744 1.818 1.00 0.00 C ATOM 432 C TYR A 149 16.190 -4.410 2.350 1.00 0.00 C ATOM 433 O TYR A 149 16.065 -3.606 3.276 1.00 0.00 O ATOM 434 CB TYR A 149 17.784 -4.149 0.413 1.00 0.00 C ATOM 435 CG TYR A 149 17.434 -2.676 0.357 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.140 -1.736 1.124 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.323 -2.262 -0.393 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.676 -0.410 1.212 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.864 -0.938 -0.329 1.00 0.00 C ATOM 440 CZ TYR A 149 16.509 -0.018 0.524 1.00 0.00 C ATOM 441 OH TYR A 149 15.971 1.213 0.728 1.00 0.00 O ATOM 0 H TYR A 149 17.901 -6.574 0.865 1.00 0.00 H new ATOM 0 HA TYR A 149 18.337 -4.307 2.472 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.822 -4.285 0.108 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.167 -4.694 -0.302 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.039 -2.030 1.646 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.814 -2.972 -1.028 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.216 0.310 1.809 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.022 -0.625 -0.929 1.00 0.00 H new ATOM 0 HH TYR A 149 16.272 1.823 0.022 1.00 0.00 H new ATOM 451 N TYR A 150 15.161 -5.066 1.801 1.00 0.00 N ATOM 452 CA TYR A 150 13.775 -4.950 2.207 1.00 0.00 C ATOM 453 C TYR A 150 13.656 -5.095 3.724 1.00 0.00 C ATOM 454 O TYR A 150 13.173 -4.177 4.392 1.00 0.00 O ATOM 455 CB TYR A 150 12.939 -5.984 1.448 1.00 0.00 C ATOM 456 CG TYR A 150 11.533 -6.177 1.975 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.511 -5.324 1.525 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.223 -7.250 2.834 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.181 -5.540 1.900 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.893 -7.469 3.232 1.00 0.00 C ATOM 461 CZ TYR A 150 8.868 -6.629 2.741 1.00 0.00 C ATOM 462 OH TYR A 150 7.571 -6.879 3.045 1.00 0.00 O ATOM 0 H TYR A 150 15.288 -5.719 1.028 1.00 0.00 H new ATOM 0 HA TYR A 150 13.389 -3.962 1.956 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.881 -5.686 0.401 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.458 -6.942 1.478 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.755 -4.492 0.882 1.00 0.00 H new ATOM 0 HD2 TYR A 150 12.007 -7.904 3.186 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.401 -4.880 1.549 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.655 -8.275 3.910 1.00 0.00 H new ATOM 0 HH TYR A 150 7.524 -7.579 3.729 1.00 0.00 H new ATOM 472 N ARG A 151 14.100 -6.219 4.302 1.00 0.00 N ATOM 473 CA ARG A 151 13.929 -6.414 5.745 1.00 0.00 C ATOM 474 C ARG A 151 14.752 -5.435 6.586 1.00 0.00 C ATOM 475 O ARG A 151 14.281 -5.049 7.657 1.00 0.00 O ATOM 476 CB ARG A 151 14.124 -7.876 6.178 1.00 0.00 C ATOM 477 CG ARG A 151 15.402 -8.572 5.685 1.00 0.00 C ATOM 478 CD ARG A 151 16.062 -9.469 6.735 1.00 0.00 C ATOM 479 NE ARG A 151 15.125 -10.394 7.399 1.00 0.00 N ATOM 480 CZ ARG A 151 15.170 -11.731 7.383 1.00 0.00 C ATOM 481 NH1 ARG A 151 15.967 -12.392 6.552 1.00 0.00 N ATOM 482 NH2 ARG A 151 14.405 -12.386 8.257 1.00 0.00 N ATOM 0 H ARG A 151 14.565 -6.983 3.811 1.00 0.00 H new ATOM 0 HA ARG A 151 12.885 -6.175 5.950 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.114 -7.914 7.267 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.266 -8.452 5.831 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.162 -9.172 4.807 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.118 -7.814 5.367 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.854 -10.048 6.259 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.535 -8.841 7.490 1.00 0.00 H new ATOM 0 HE ARG A 151 14.362 -9.970 7.926 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.566 -11.880 5.904 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.981 -13.412 6.562 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.814 -11.867 8.906 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.411 -13.406 8.276 1.00 0.00 H new ATOM 496 N GLU A 152 15.916 -4.969 6.127 1.00 0.00 N ATOM 497 CA GLU A 152 16.676 -3.938 6.841 1.00 0.00 C ATOM 498 C GLU A 152 16.065 -2.534 6.696 1.00 0.00 C ATOM 499 O GLU A 152 16.566 -1.595 7.317 1.00 0.00 O ATOM 500 CB GLU A 152 18.169 -3.957 6.452 1.00 0.00 C ATOM 501 CG GLU A 152 18.878 -5.189 7.041 1.00 0.00 C ATOM 502 CD GLU A 152 20.342 -4.921 7.413 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.226 -4.894 6.525 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.612 -4.737 8.624 1.00 0.00 O ATOM 0 H GLU A 152 16.354 -5.289 5.263 1.00 0.00 H new ATOM 0 HA GLU A 152 16.610 -4.189 7.900 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.265 -3.962 5.366 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.653 -3.049 6.810 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.339 -5.521 7.928 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.836 -6.004 6.319 1.00 0.00 H new ATOM 511 N ASN A 153 14.994 -2.347 5.910 1.00 0.00 N ATOM 512 CA ASN A 153 14.434 -1.020 5.627 1.00 0.00 C ATOM 513 C ASN A 153 12.909 -0.960 5.740 1.00 0.00 C ATOM 514 O ASN A 153 12.353 0.131 5.630 1.00 0.00 O ATOM 515 CB ASN A 153 14.908 -0.523 4.249 1.00 0.00 C ATOM 516 CG ASN A 153 16.383 -0.147 4.270 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.742 1.011 4.485 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.262 -1.118 4.119 1.00 0.00 N ATOM 0 H ASN A 153 14.494 -3.110 5.454 1.00 0.00 H new ATOM 0 HA ASN A 153 14.812 -0.352 6.401 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.740 -1.300 3.503 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.315 0.341 3.949 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.260 -0.916 4.180 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.944 -2.071 3.942 1.00 0.00 H new ATOM 525 N MET A 154 12.218 -2.075 6.009 1.00 0.00 N ATOM 526 CA MET A 154 10.755 -2.179 5.961 1.00 0.00 C ATOM 527 C MET A 154 10.020 -1.088 6.752 1.00 0.00 C ATOM 528 O MET A 154 8.940 -0.664 6.346 1.00 0.00 O ATOM 529 CB MET A 154 10.286 -3.579 6.402 1.00 0.00 C ATOM 530 CG MET A 154 10.739 -3.947 7.820 1.00 0.00 C ATOM 531 SD MET A 154 9.854 -5.329 8.570 1.00 0.00 S ATOM 532 CE MET A 154 10.499 -6.726 7.622 1.00 0.00 C ATOM 0 H MET A 154 12.672 -2.950 6.272 1.00 0.00 H new ATOM 0 HA MET A 154 10.487 -2.020 4.916 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.198 -3.624 6.352 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.668 -4.321 5.701 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.802 -4.187 7.795 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.625 -3.072 8.460 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.001 -7.642 7.940 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.314 -6.562 6.560 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.572 -6.818 7.793 1.00 0.00 H new ATOM 542 N TYR A 155 10.589 -0.640 7.873 1.00 0.00 N ATOM 543 CA TYR A 155 10.015 0.349 8.786 1.00 0.00 C ATOM 544 C TYR A 155 9.942 1.733 8.138 1.00 0.00 C ATOM 545 O TYR A 155 9.065 2.524 8.483 1.00 0.00 O ATOM 546 CB TYR A 155 10.820 0.412 10.106 1.00 0.00 C ATOM 547 CG TYR A 155 11.979 -0.564 10.174 1.00 0.00 C ATOM 548 CD1 TYR A 155 11.734 -1.911 10.502 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.257 -0.160 9.745 1.00 0.00 C ATOM 550 CE1 TYR A 155 12.752 -2.865 10.358 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.288 -1.109 9.625 1.00 0.00 C ATOM 552 CZ TYR A 155 14.029 -2.470 9.909 1.00 0.00 C ATOM 553 OH TYR A 155 14.974 -3.422 9.688 1.00 0.00 O ATOM 0 H TYR A 155 11.503 -0.972 8.182 1.00 0.00 H new ATOM 0 HA TYR A 155 8.998 0.032 9.015 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.203 1.424 10.237 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.145 0.217 10.940 1.00 0.00 H new ATOM 0 HD1 TYR A 155 10.762 -2.210 10.865 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.446 0.877 9.508 1.00 0.00 H new ATOM 0 HE1 TYR A 155 12.558 -3.902 10.591 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.276 -0.799 9.317 1.00 0.00 H new ATOM 0 HH TYR A 155 14.715 -3.967 8.916 1.00 0.00 H new ATOM 563 N ARG A 156 10.838 2.029 7.190 1.00 0.00 N ATOM 564 CA ARG A 156 10.931 3.329 6.532 1.00 0.00 C ATOM 565 C ARG A 156 9.675 3.605 5.708 1.00 0.00 C ATOM 566 O ARG A 156 9.249 4.760 5.632 1.00 0.00 O ATOM 567 CB ARG A 156 12.176 3.377 5.628 1.00 0.00 C ATOM 568 CG ARG A 156 13.487 3.143 6.399 1.00 0.00 C ATOM 569 CD ARG A 156 14.688 3.130 5.451 1.00 0.00 C ATOM 570 NE ARG A 156 15.133 4.480 5.080 1.00 0.00 N ATOM 571 CZ ARG A 156 16.210 4.778 4.349 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.016 3.829 3.882 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.456 6.057 4.087 1.00 0.00 N ATOM 0 H ARG A 156 11.529 1.358 6.856 1.00 0.00 H new ATOM 0 HA ARG A 156 11.019 4.099 7.299 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.081 2.623 4.847 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.221 4.346 5.131 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.618 3.926 7.146 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.433 2.196 6.936 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.513 2.597 5.924 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.427 2.577 4.549 1.00 0.00 H new ATOM 0 HE ARG A 156 14.567 5.261 5.411 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.817 2.848 4.080 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.833 4.082 3.326 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.830 6.780 4.442 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.271 6.316 3.531 1.00 0.00 H new ATOM 587 N TYR A 157 9.115 2.560 5.097 1.00 0.00 N ATOM 588 CA TYR A 157 7.960 2.591 4.203 1.00 0.00 C ATOM 589 C TYR A 157 6.669 2.867 5.005 1.00 0.00 C ATOM 590 O TYR A 157 6.688 2.793 6.244 1.00 0.00 O ATOM 591 CB TYR A 157 7.944 1.239 3.450 1.00 0.00 C ATOM 592 CG TYR A 157 9.271 0.840 2.819 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.093 1.801 2.198 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.709 -0.495 2.906 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.386 1.456 1.771 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.002 -0.849 2.477 1.00 0.00 C ATOM 597 CZ TYR A 157 11.856 0.134 1.929 1.00 0.00 C ATOM 598 OH TYR A 157 13.111 -0.212 1.530 1.00 0.00 O ATOM 0 H TYR A 157 9.478 1.615 5.221 1.00 0.00 H new ATOM 0 HA TYR A 157 8.023 3.400 3.475 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.639 0.457 4.145 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.186 1.284 2.668 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.728 2.806 2.050 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.049 -1.252 3.304 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.022 2.204 1.321 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.341 -1.871 2.567 1.00 0.00 H new ATOM 0 HH TYR A 157 13.263 -1.162 1.717 1.00 0.00 H new ATOM 608 N PRO A 158 5.527 3.180 4.369 1.00 0.00 N ATOM 609 CA PRO A 158 4.300 3.479 5.094 1.00 0.00 C ATOM 610 C PRO A 158 3.687 2.178 5.625 1.00 0.00 C ATOM 611 O PRO A 158 3.704 1.152 4.950 1.00 0.00 O ATOM 612 CB PRO A 158 3.395 4.190 4.087 1.00 0.00 C ATOM 613 CG PRO A 158 3.879 3.733 2.708 1.00 0.00 C ATOM 614 CD PRO A 158 5.287 3.170 2.931 1.00 0.00 C ATOM 0 HA PRO A 158 4.460 4.113 5.966 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.349 3.925 4.244 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.468 5.273 4.190 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.215 2.975 2.291 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.896 4.564 2.003 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.365 2.158 2.534 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.031 3.774 2.412 1.00 0.00 H new ATOM 622 N ASN A 159 3.135 2.200 6.840 1.00 0.00 N ATOM 623 CA ASN A 159 2.426 1.073 7.454 1.00 0.00 C ATOM 624 C ASN A 159 1.006 0.947 6.882 1.00 0.00 C ATOM 625 O ASN A 159 0.324 -0.029 7.187 1.00 0.00 O ATOM 626 CB ASN A 159 2.287 1.353 8.969 1.00 0.00 C ATOM 627 CG ASN A 159 2.885 0.344 9.942 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.240 0.741 11.046 1.00 0.00 O ATOM 629 ND2 ASN A 159 2.989 -0.939 9.652 1.00 0.00 N ATOM 0 H ASN A 159 3.169 3.024 7.441 1.00 0.00 H new ATOM 0 HA ASN A 159 2.985 0.159 7.256 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.742 2.323 9.172 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.225 1.446 9.195 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.362 -1.590 10.343 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.697 -1.280 8.736 1.00 0.00 H new ATOM 636 N GLN A 160 0.523 1.954 6.143 1.00 0.00 N ATOM 637 CA GLN A 160 -0.854 2.136 5.684 1.00 0.00 C ATOM 638 C GLN A 160 -0.828 2.338 4.160 1.00 0.00 C ATOM 639 O GLN A 160 0.230 2.665 3.619 1.00 0.00 O ATOM 640 CB GLN A 160 -1.521 3.342 6.383 1.00 0.00 C ATOM 641 CG GLN A 160 -1.162 3.604 7.858 1.00 0.00 C ATOM 642 CD GLN A 160 -2.041 4.503 8.729 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.531 5.350 9.459 1.00 0.00 O ATOM 644 NE2 GLN A 160 -3.345 4.353 8.771 1.00 0.00 N ATOM 0 H GLN A 160 1.128 2.713 5.830 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.444 1.254 5.936 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.274 4.238 5.814 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.601 3.211 6.319 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.107 2.634 8.352 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.157 4.026 7.873 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.798 3.658 8.177 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.905 4.931 9.397 1.00 0.00 H new ATOM 653 N VAL A 161 -1.970 2.200 3.481 1.00 0.00 N ATOM 654 CA VAL A 161 -2.107 2.411 2.034 1.00 0.00 C ATOM 655 C VAL A 161 -3.309 3.325 1.752 1.00 0.00 C ATOM 656 O VAL A 161 -3.991 3.744 2.687 1.00 0.00 O ATOM 657 CB VAL A 161 -2.178 1.060 1.284 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.103 0.064 1.750 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.561 0.403 1.398 1.00 0.00 C ATOM 0 H VAL A 161 -2.846 1.933 3.930 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.222 2.919 1.652 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.989 1.305 0.239 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.201 -0.866 1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.114 0.489 1.578 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.231 -0.138 2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.561 -0.542 0.855 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.791 0.219 2.447 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.315 1.065 0.972 1.00 0.00 H new ATOM 669 N TYR A 162 -3.591 3.636 0.486 1.00 0.00 N ATOM 670 CA TYR A 162 -4.637 4.556 0.058 1.00 0.00 C ATOM 671 C TYR A 162 -5.366 3.965 -1.147 1.00 0.00 C ATOM 672 O TYR A 162 -4.700 3.615 -2.112 1.00 0.00 O ATOM 673 CB TYR A 162 -3.983 5.876 -0.356 1.00 0.00 C ATOM 674 CG TYR A 162 -3.446 6.732 0.776 1.00 0.00 C ATOM 675 CD1 TYR A 162 -2.163 6.517 1.320 1.00 0.00 C ATOM 676 CD2 TYR A 162 -4.229 7.796 1.248 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.683 7.345 2.354 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.730 8.671 2.223 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.477 8.418 2.819 1.00 0.00 C ATOM 680 OH TYR A 162 -2.055 9.209 3.843 1.00 0.00 O ATOM 0 H TYR A 162 -3.075 3.236 -0.298 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.345 4.721 0.870 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.163 5.655 -1.039 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.713 6.462 -0.914 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.546 5.715 0.943 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.225 7.942 0.857 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.712 7.161 2.790 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -4.304 9.537 2.517 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.730 9.895 4.026 1.00 0.00 H new ATOM 690 N TYR A 163 -6.698 3.860 -1.125 1.00 0.00 N ATOM 691 CA TYR A 163 -7.463 3.064 -2.101 1.00 0.00 C ATOM 692 C TYR A 163 -8.852 3.640 -2.401 1.00 0.00 C ATOM 693 O TYR A 163 -9.266 4.596 -1.748 1.00 0.00 O ATOM 694 CB TYR A 163 -7.613 1.643 -1.538 1.00 0.00 C ATOM 695 CG TYR A 163 -8.312 1.531 -0.187 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.582 1.665 1.015 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.688 1.230 -0.123 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.232 1.560 2.254 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.329 1.096 1.119 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.617 1.298 2.315 1.00 0.00 C ATOM 701 OH TYR A 163 -10.255 1.178 3.512 1.00 0.00 O ATOM 0 H TYR A 163 -7.282 4.324 -0.429 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.915 3.075 -3.043 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.165 1.043 -2.261 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.620 1.202 -1.449 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.518 1.849 0.980 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.252 1.102 -1.035 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.668 1.681 3.167 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.377 0.836 1.156 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.206 0.999 3.359 1.00 0.00 H new ATOM 711 N ARG A 164 -9.585 3.085 -3.377 1.00 0.00 N ATOM 712 CA ARG A 164 -10.936 3.518 -3.767 1.00 0.00 C ATOM 713 C ARG A 164 -11.978 2.502 -3.328 1.00 0.00 C ATOM 714 O ARG A 164 -11.695 1.312 -3.454 1.00 0.00 O ATOM 715 CB ARG A 164 -11.058 3.631 -5.294 1.00 0.00 C ATOM 716 CG ARG A 164 -10.236 4.779 -5.850 1.00 0.00 C ATOM 717 CD ARG A 164 -10.773 6.190 -5.542 1.00 0.00 C ATOM 718 NE ARG A 164 -11.987 6.545 -6.301 1.00 0.00 N ATOM 719 CZ ARG A 164 -12.028 6.864 -7.602 1.00 0.00 C ATOM 720 NH1 ARG A 164 -10.930 6.777 -8.347 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.171 7.234 -8.170 1.00 0.00 N ATOM 0 H ARG A 164 -9.245 2.300 -3.933 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.102 4.483 -3.289 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.733 2.697 -5.753 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.105 3.771 -5.564 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.223 4.701 -5.456 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.168 4.663 -6.932 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.989 6.262 -4.476 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.994 6.920 -5.759 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.871 6.548 -5.792 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.053 6.467 -7.929 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.965 7.021 -9.337 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.026 7.277 -7.615 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.193 7.475 -9.161 1.00 0.00 H new ATOM 735 N PRO A 165 -13.186 2.967 -2.955 1.00 0.00 N ATOM 736 CA PRO A 165 -14.249 2.113 -2.463 1.00 0.00 C ATOM 737 C PRO A 165 -14.702 1.125 -3.533 1.00 0.00 C ATOM 738 O PRO A 165 -15.006 1.522 -4.667 1.00 0.00 O ATOM 739 CB PRO A 165 -15.376 3.037 -1.993 1.00 0.00 C ATOM 740 CG PRO A 165 -15.157 4.298 -2.817 1.00 0.00 C ATOM 741 CD PRO A 165 -13.641 4.352 -2.987 1.00 0.00 C ATOM 0 HA PRO A 165 -13.909 1.496 -1.631 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.358 2.601 -2.177 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.312 3.238 -0.924 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.667 4.243 -3.779 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.536 5.183 -2.305 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.370 4.830 -3.928 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.179 4.934 -2.189 1.00 0.00 H new ATOM 749 N VAL A 166 -14.838 -0.135 -3.124 1.00 0.00 N ATOM 750 CA VAL A 166 -15.415 -1.254 -3.867 1.00 0.00 C ATOM 751 C VAL A 166 -16.911 -1.031 -4.145 1.00 0.00 C ATOM 752 O VAL A 166 -17.558 -1.825 -4.820 1.00 0.00 O ATOM 753 CB VAL A 166 -15.111 -2.562 -3.090 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.969 -3.778 -3.450 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.651 -2.924 -3.361 1.00 0.00 C ATOM 0 H VAL A 166 -14.525 -0.422 -2.197 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.960 -1.334 -4.854 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.338 -2.347 -2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.665 -4.631 -2.843 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.018 -3.552 -3.259 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.836 -4.018 -4.505 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.399 -3.842 -2.830 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.506 -3.073 -4.431 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.006 -2.116 -3.016 1.00 0.00 H new ATOM 765 N ASP A 167 -17.508 0.065 -3.685 1.00 0.00 N ATOM 766 CA ASP A 167 -18.835 0.423 -4.171 1.00 0.00 C ATOM 767 C ASP A 167 -18.822 0.671 -5.693 1.00 0.00 C ATOM 768 O ASP A 167 -19.737 0.258 -6.408 1.00 0.00 O ATOM 769 CB ASP A 167 -19.367 1.647 -3.417 1.00 0.00 C ATOM 770 CG ASP A 167 -20.514 2.330 -4.171 1.00 0.00 C ATOM 771 OD1 ASP A 167 -21.564 1.692 -4.402 1.00 0.00 O ATOM 772 OD2 ASP A 167 -20.313 3.479 -4.630 1.00 0.00 O ATOM 0 H ASP A 167 -17.108 0.703 -2.997 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.506 -0.415 -3.981 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.713 1.343 -2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.557 2.360 -3.265 1.00 0.00 H new ATOM 777 N GLN A 168 -17.775 1.326 -6.202 1.00 0.00 N ATOM 778 CA GLN A 168 -17.696 1.808 -7.582 1.00 0.00 C ATOM 779 C GLN A 168 -17.388 0.703 -8.604 1.00 0.00 C ATOM 780 O GLN A 168 -17.445 0.957 -9.810 1.00 0.00 O ATOM 781 CB GLN A 168 -16.603 2.881 -7.667 1.00 0.00 C ATOM 782 CG GLN A 168 -16.866 4.155 -6.854 1.00 0.00 C ATOM 783 CD GLN A 168 -15.582 4.970 -6.753 1.00 0.00 C ATOM 784 OE1 GLN A 168 -15.481 6.100 -7.219 1.00 0.00 O ATOM 785 NE2 GLN A 168 -14.538 4.389 -6.183 1.00 0.00 N ATOM 0 H GLN A 168 -16.942 1.540 -5.654 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.678 2.207 -7.836 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.662 2.444 -7.332 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.471 3.159 -8.713 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -17.648 4.747 -7.329 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.224 3.896 -5.858 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.625 3.449 -5.796 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -13.646 4.881 -6.130 1.00 0.00 H new ATOM 794 N TYR A 169 -16.976 -0.491 -8.173 1.00 0.00 N ATOM 795 CA TYR A 169 -16.437 -1.535 -9.040 1.00 0.00 C ATOM 796 C TYR A 169 -16.387 -2.843 -8.257 1.00 0.00 C ATOM 797 O TYR A 169 -16.891 -2.932 -7.145 1.00 0.00 O ATOM 798 CB TYR A 169 -15.036 -1.145 -9.569 1.00 0.00 C ATOM 799 CG TYR A 169 -13.898 -1.066 -8.558 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.869 -0.029 -7.596 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.815 -1.967 -8.647 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.756 0.172 -6.761 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.712 -1.792 -7.788 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.667 -0.697 -6.888 1.00 0.00 C ATOM 805 OH TYR A 169 -10.544 -0.391 -6.199 1.00 0.00 O ATOM 0 H TYR A 169 -17.009 -0.763 -7.190 1.00 0.00 H new ATOM 0 HA TYR A 169 -17.083 -1.659 -9.909 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.754 -1.865 -10.337 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.119 -0.174 -10.058 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.723 0.625 -7.501 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.832 -2.777 -9.361 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.742 0.976 -6.040 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.894 -2.497 -7.815 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.590 -0.790 -5.305 1.00 0.00 H new ATOM 815 N SER A 170 -15.766 -3.880 -8.803 1.00 0.00 N ATOM 816 CA SER A 170 -15.265 -4.999 -8.030 1.00 0.00 C ATOM 817 C SER A 170 -14.217 -5.670 -8.891 1.00 0.00 C ATOM 818 O SER A 170 -14.528 -6.581 -9.659 1.00 0.00 O ATOM 819 CB SER A 170 -16.378 -5.981 -7.652 1.00 0.00 C ATOM 820 OG SER A 170 -17.089 -5.524 -6.519 1.00 0.00 O ATOM 0 H SER A 170 -15.596 -3.965 -9.805 1.00 0.00 H new ATOM 0 HA SER A 170 -14.846 -4.654 -7.085 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.062 -6.102 -8.492 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.949 -6.962 -7.446 1.00 0.00 H new ATOM 0 HG SER A 170 -17.239 -4.559 -6.595 1.00 0.00 H new ATOM 826 N ASN A 171 -12.975 -5.202 -8.789 1.00 0.00 N ATOM 827 CA ASN A 171 -11.844 -6.030 -9.132 1.00 0.00 C ATOM 828 C ASN A 171 -10.825 -5.926 -8.017 1.00 0.00 C ATOM 829 O ASN A 171 -10.934 -5.098 -7.118 1.00 0.00 O ATOM 830 CB ASN A 171 -11.243 -5.617 -10.477 1.00 0.00 C ATOM 831 CG ASN A 171 -10.839 -4.202 -10.486 1.00 0.00 C ATOM 832 OD1 ASN A 171 -10.048 -3.830 -9.639 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.384 -3.443 -11.432 1.00 0.00 N ATOM 0 H ASN A 171 -12.737 -4.261 -8.474 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.164 -7.066 -9.240 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -10.378 -6.243 -10.696 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.971 -5.792 -11.269 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.146 -2.453 -11.491 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.040 -3.851 -12.098 1.00 0.00 H new ATOM 840 N GLN A 172 -9.780 -6.718 -8.180 1.00 0.00 N ATOM 841 CA GLN A 172 -8.550 -6.622 -7.434 1.00 0.00 C ATOM 842 C GLN A 172 -7.541 -5.846 -8.280 1.00 0.00 C ATOM 843 O GLN A 172 -6.673 -5.192 -7.721 1.00 0.00 O ATOM 844 CB GLN A 172 -8.081 -8.050 -7.114 1.00 0.00 C ATOM 845 CG GLN A 172 -6.829 -8.104 -6.228 1.00 0.00 C ATOM 846 CD GLN A 172 -6.598 -9.504 -5.648 1.00 0.00 C ATOM 847 OE1 GLN A 172 -7.451 -10.062 -4.965 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.441 -10.112 -5.849 1.00 0.00 N ATOM 0 H GLN A 172 -9.771 -7.474 -8.865 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.673 -6.089 -6.491 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.890 -8.586 -6.618 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.877 -8.574 -8.048 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -5.958 -7.805 -6.812 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -6.929 -7.386 -5.414 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.720 -9.663 -6.414 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -5.269 -11.030 -5.439 1.00 0.00 H new ATOM 857 N ASN A 173 -7.616 -5.902 -9.620 1.00 0.00 N ATOM 858 CA ASN A 173 -6.577 -5.318 -10.460 1.00 0.00 C ATOM 859 C ASN A 173 -6.656 -3.806 -10.526 1.00 0.00 C ATOM 860 O ASN A 173 -5.618 -3.186 -10.330 1.00 0.00 O ATOM 861 CB ASN A 173 -6.551 -5.886 -11.882 1.00 0.00 C ATOM 862 CG ASN A 173 -5.341 -6.781 -12.045 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.490 -7.995 -12.138 1.00 0.00 O ATOM 864 ND2 ASN A 173 -4.139 -6.239 -12.078 1.00 0.00 N ATOM 0 H ASN A 173 -8.380 -6.342 -10.133 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.646 -5.600 -9.967 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.463 -6.450 -12.077 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.517 -5.074 -12.609 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.315 -6.831 -12.182 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.033 -5.228 -11.999 1.00 0.00 H new ATOM 871 N ASN A 174 -7.813 -3.188 -10.816 1.00 0.00 N ATOM 872 CA ASN A 174 -7.879 -1.714 -10.642 1.00 0.00 C ATOM 873 C ASN A 174 -7.504 -1.331 -9.223 1.00 0.00 C ATOM 874 O ASN A 174 -6.723 -0.399 -9.039 1.00 0.00 O ATOM 875 CB ASN A 174 -9.266 -1.121 -10.895 1.00 0.00 C ATOM 876 CG ASN A 174 -9.480 -0.749 -12.344 1.00 0.00 C ATOM 877 OD1 ASN A 174 -9.787 0.389 -12.674 1.00 0.00 O ATOM 878 ND2 ASN A 174 -9.327 -1.705 -13.244 1.00 0.00 N ATOM 0 H ASN A 174 -8.664 -3.640 -11.149 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.183 -1.316 -11.381 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.026 -1.841 -10.592 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.399 -0.236 -10.273 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.465 -1.501 -14.234 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.071 -2.647 -12.949 1.00 0.00 H new ATOM 885 N PHE A 175 -8.058 -2.064 -8.250 1.00 0.00 N ATOM 886 CA PHE A 175 -7.833 -1.781 -6.849 1.00 0.00 C ATOM 887 C PHE A 175 -6.347 -1.679 -6.589 1.00 0.00 C ATOM 888 O PHE A 175 -5.879 -0.638 -6.150 1.00 0.00 O ATOM 889 CB PHE A 175 -8.501 -2.813 -5.928 1.00 0.00 C ATOM 890 CG PHE A 175 -8.533 -2.350 -4.488 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.337 -2.277 -3.749 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.750 -1.991 -3.877 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.351 -1.843 -2.420 1.00 0.00 C ATOM 894 CE2 PHE A 175 -9.757 -1.495 -2.568 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.564 -1.461 -1.814 1.00 0.00 C ATOM 0 H PHE A 175 -8.669 -2.862 -8.422 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.302 -0.825 -6.614 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.518 -3.001 -6.271 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -7.963 -3.759 -5.993 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.403 -2.558 -4.212 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.678 -2.098 -4.419 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.430 -1.801 -1.857 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.679 -1.137 -2.133 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.581 -1.145 -0.781 1.00 0.00 H new ATOM 905 N VAL A 176 -5.608 -2.749 -6.859 1.00 0.00 N ATOM 906 CA VAL A 176 -4.187 -2.841 -6.610 1.00 0.00 C ATOM 907 C VAL A 176 -3.433 -1.781 -7.401 1.00 0.00 C ATOM 908 O VAL A 176 -2.505 -1.191 -6.848 1.00 0.00 O ATOM 909 CB VAL A 176 -3.735 -4.283 -6.914 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.249 -4.458 -7.266 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.128 -5.145 -5.700 1.00 0.00 C ATOM 0 H VAL A 176 -5.999 -3.597 -7.269 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.958 -2.635 -5.564 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.240 -4.599 -7.827 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.043 -5.510 -7.461 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.014 -3.872 -8.154 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.635 -4.116 -6.433 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.825 -6.178 -5.874 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -3.630 -4.766 -4.808 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.208 -5.103 -5.558 1.00 0.00 H new ATOM 921 N HIS A 177 -3.795 -1.541 -8.663 1.00 0.00 N ATOM 922 CA HIS A 177 -3.037 -0.652 -9.525 1.00 0.00 C ATOM 923 C HIS A 177 -2.981 0.756 -8.947 1.00 0.00 C ATOM 924 O HIS A 177 -1.895 1.345 -8.923 1.00 0.00 O ATOM 925 CB HIS A 177 -3.616 -0.635 -10.941 1.00 0.00 C ATOM 926 CG HIS A 177 -3.211 -1.806 -11.795 1.00 0.00 C ATOM 927 ND1 HIS A 177 -3.075 -1.764 -13.163 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.896 -3.073 -11.379 1.00 0.00 C ATOM 929 CE1 HIS A 177 -2.694 -2.983 -13.570 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.579 -3.816 -12.519 1.00 0.00 N ATOM 0 H HIS A 177 -4.614 -1.956 -9.106 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.018 -1.034 -9.581 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.704 -0.609 -10.875 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -3.304 0.285 -11.436 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -3.235 -0.952 -13.760 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.893 -3.431 -10.360 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.506 -3.258 -14.597 1.00 0.00 H new ATOM 938 N ASP A 178 -4.116 1.271 -8.463 1.00 0.00 N ATOM 939 CA ASP A 178 -4.165 2.600 -7.878 1.00 0.00 C ATOM 940 C ASP A 178 -3.821 2.547 -6.397 1.00 0.00 C ATOM 941 O ASP A 178 -3.104 3.428 -5.947 1.00 0.00 O ATOM 942 CB ASP A 178 -5.439 3.384 -8.245 1.00 0.00 C ATOM 943 CG ASP A 178 -6.715 3.175 -7.424 1.00 0.00 C ATOM 944 OD1 ASP A 178 -6.659 3.073 -6.183 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.810 3.243 -8.032 1.00 0.00 O ATOM 0 H ASP A 178 -5.010 0.781 -8.468 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.384 3.207 -8.336 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -5.193 4.445 -8.203 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.677 3.153 -9.283 1.00 0.00 H new ATOM 950 N CYS A 179 -4.167 1.479 -5.675 1.00 0.00 N ATOM 951 CA CYS A 179 -3.763 1.289 -4.281 1.00 0.00 C ATOM 952 C CYS A 179 -2.245 1.426 -4.136 1.00 0.00 C ATOM 953 O CYS A 179 -1.767 2.140 -3.252 1.00 0.00 O ATOM 954 CB CYS A 179 -4.288 -0.016 -3.692 1.00 0.00 C ATOM 955 SG CYS A 179 -4.110 -0.103 -1.896 1.00 0.00 S ATOM 0 H CYS A 179 -4.738 0.718 -6.043 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.226 2.082 -3.694 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.340 -0.128 -3.953 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -3.756 -0.853 -4.145 1.00 0.00 H new ATOM 960 N VAL A 180 -1.497 0.809 -5.058 1.00 0.00 N ATOM 961 CA VAL A 180 -0.087 1.087 -5.269 1.00 0.00 C ATOM 962 C VAL A 180 0.064 2.567 -5.569 1.00 0.00 C ATOM 963 O VAL A 180 0.515 3.311 -4.699 1.00 0.00 O ATOM 964 CB VAL A 180 0.506 0.180 -6.385 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.866 0.684 -6.900 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.618 -1.305 -5.978 1.00 0.00 C ATOM 0 H VAL A 180 -1.867 0.093 -5.683 1.00 0.00 H new ATOM 0 HA VAL A 180 0.485 0.853 -4.371 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.217 0.245 -7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.232 0.013 -7.677 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.750 1.687 -7.311 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.580 0.710 -6.077 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.039 -1.878 -6.804 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.266 -1.395 -5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.372 -1.692 -5.736 1.00 0.00 H new ATOM 976 N ASN A 181 -0.264 2.989 -6.794 1.00 0.00 N ATOM 977 CA ASN A 181 0.253 4.252 -7.323 1.00 0.00 C ATOM 978 C ASN A 181 -0.013 5.412 -6.379 1.00 0.00 C ATOM 979 O ASN A 181 0.860 6.243 -6.163 1.00 0.00 O ATOM 980 CB ASN A 181 -0.338 4.604 -8.690 1.00 0.00 C ATOM 981 CG ASN A 181 0.318 5.892 -9.188 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.432 5.870 -9.694 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.268 7.054 -8.938 1.00 0.00 N ATOM 0 H ASN A 181 -0.878 2.481 -7.430 1.00 0.00 H new ATOM 0 HA ASN A 181 1.327 4.098 -7.428 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.164 3.793 -9.397 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.417 4.734 -8.613 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.209 7.926 -9.167 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.196 7.077 -8.516 1.00 0.00 H new ATOM 990 N ILE A 182 -1.219 5.450 -5.830 1.00 0.00 N ATOM 991 CA ILE A 182 -1.716 6.447 -4.903 1.00 0.00 C ATOM 992 C ILE A 182 -0.904 6.448 -3.618 1.00 0.00 C ATOM 993 O ILE A 182 -0.603 7.533 -3.134 1.00 0.00 O ATOM 994 CB ILE A 182 -3.199 6.171 -4.611 1.00 0.00 C ATOM 995 CG1 ILE A 182 -4.042 6.209 -5.910 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.789 7.161 -3.585 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.457 7.594 -6.408 1.00 0.00 C ATOM 0 H ILE A 182 -1.919 4.737 -6.036 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.616 7.434 -5.354 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.245 5.171 -4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.475 5.717 -6.700 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.944 5.619 -5.750 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.839 6.924 -3.413 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.240 7.082 -2.646 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.705 8.177 -3.970 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.042 7.492 -7.322 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.059 8.089 -5.646 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.567 8.189 -6.611 1.00 0.00 H new ATOM 1009 N THR A 183 -0.562 5.297 -3.049 1.00 0.00 N ATOM 1010 CA THR A 183 0.278 5.218 -1.864 1.00 0.00 C ATOM 1011 C THR A 183 1.690 5.681 -2.222 1.00 0.00 C ATOM 1012 O THR A 183 2.186 6.627 -1.608 1.00 0.00 O ATOM 1013 CB THR A 183 0.232 3.791 -1.317 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.115 3.460 -1.057 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.057 3.614 -0.040 1.00 0.00 C ATOM 0 H THR A 183 -0.863 4.388 -3.401 1.00 0.00 H new ATOM 0 HA THR A 183 -0.083 5.876 -1.074 1.00 0.00 H new ATOM 0 HB THR A 183 0.669 3.130 -2.066 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.419 2.791 -1.706 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.985 2.581 0.300 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.100 3.857 -0.244 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.675 4.278 0.735 1.00 0.00 H new ATOM 1023 N ILE A 184 2.285 5.109 -3.277 1.00 0.00 N ATOM 1024 CA ILE A 184 3.582 5.505 -3.829 1.00 0.00 C ATOM 1025 C ILE A 184 3.509 6.911 -4.477 1.00 0.00 C ATOM 1026 O ILE A 184 4.457 7.352 -5.122 1.00 0.00 O ATOM 1027 CB ILE A 184 4.117 4.444 -4.834 1.00 0.00 C ATOM 1028 CG1 ILE A 184 3.835 2.951 -4.548 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.642 4.562 -4.982 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.271 2.409 -3.189 1.00 0.00 C ATOM 0 H ILE A 184 1.861 4.333 -3.785 1.00 0.00 H new ATOM 0 HA ILE A 184 4.291 5.559 -3.003 1.00 0.00 H new ATOM 0 HB ILE A 184 3.549 4.696 -5.729 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.763 2.783 -4.651 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.326 2.360 -5.321 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.998 3.812 -5.689 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.896 5.556 -5.349 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.115 4.401 -4.013 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.014 1.352 -3.119 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.349 2.529 -3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 184 3.762 2.959 -2.398 1.00 0.00 H new ATOM 1042 N LYS A 185 2.417 7.659 -4.318 1.00 0.00 N ATOM 1043 CA LYS A 185 2.318 9.071 -4.598 1.00 0.00 C ATOM 1044 C LYS A 185 2.122 9.810 -3.278 1.00 0.00 C ATOM 1045 O LYS A 185 2.778 10.807 -3.043 1.00 0.00 O ATOM 1046 CB LYS A 185 1.200 9.324 -5.630 1.00 0.00 C ATOM 1047 CG LYS A 185 1.189 10.801 -6.045 1.00 0.00 C ATOM 1048 CD LYS A 185 -0.077 11.594 -5.684 1.00 0.00 C ATOM 1049 CE LYS A 185 -0.276 11.625 -4.168 1.00 0.00 C ATOM 1050 NZ LYS A 185 -1.229 12.658 -3.717 1.00 0.00 N ATOM 0 H LYS A 185 1.541 7.267 -3.973 1.00 0.00 H new ATOM 0 HA LYS A 185 3.231 9.455 -5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.353 8.693 -6.506 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.234 9.050 -5.206 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.046 11.293 -5.585 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.332 10.855 -7.124 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.003 12.611 -6.067 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.946 11.141 -6.161 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.628 10.648 -3.836 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.687 11.797 -3.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.393 12.557 -2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.837 13.601 -3.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.129 12.545 -4.225 1.00 0.00 H new ATOM 1064 N GLN A 186 1.206 9.399 -2.404 1.00 0.00 N ATOM 1065 CA GLN A 186 0.903 10.082 -1.153 1.00 0.00 C ATOM 1066 C GLN A 186 2.146 10.164 -0.302 1.00 0.00 C ATOM 1067 O GLN A 186 2.551 11.259 0.067 1.00 0.00 O ATOM 1068 CB GLN A 186 -0.189 9.341 -0.373 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.586 9.836 -0.735 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.777 11.267 -0.240 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.638 12.206 -1.019 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -2.042 11.466 1.040 1.00 0.00 N ATOM 0 H GLN A 186 0.642 8.562 -2.551 1.00 0.00 H new ATOM 0 HA GLN A 186 0.546 11.084 -1.392 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.119 8.273 -0.577 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.024 9.473 0.696 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.727 9.794 -1.815 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.338 9.185 -0.290 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.153 10.670 1.668 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.135 12.416 1.400 1.00 0.00 H new ATOM 1081 N HIS A 187 2.764 9.023 -0.037 1.00 0.00 N ATOM 1082 CA HIS A 187 3.977 8.902 0.744 1.00 0.00 C ATOM 1083 C HIS A 187 5.207 9.338 -0.085 1.00 0.00 C ATOM 1084 O HIS A 187 6.333 8.980 0.253 1.00 0.00 O ATOM 1085 CB HIS A 187 3.994 7.454 1.237 1.00 0.00 C ATOM 1086 CG HIS A 187 5.054 7.131 2.246 1.00 0.00 C ATOM 1087 ND1 HIS A 187 5.017 7.418 3.590 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.189 6.421 1.992 1.00 0.00 C ATOM 1089 CE1 HIS A 187 6.116 6.871 4.133 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.856 6.238 3.211 1.00 0.00 N ATOM 0 H HIS A 187 2.418 8.125 -0.374 1.00 0.00 H new ATOM 0 HA HIS A 187 4.013 9.567 1.607 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.021 7.224 1.671 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.122 6.797 0.377 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.515 6.064 1.026 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.372 6.933 5.180 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.726 5.728 3.365 1.00 0.00 H new ATOM 1098 N THR A 188 4.967 10.062 -1.185 1.00 0.00 N ATOM 1099 CA THR A 188 5.913 10.681 -2.108 1.00 0.00 C ATOM 1100 C THR A 188 5.604 12.170 -2.313 1.00 0.00 C ATOM 1101 O THR A 188 6.264 12.877 -3.072 1.00 0.00 O ATOM 1102 CB THR A 188 5.888 9.904 -3.432 1.00 0.00 C ATOM 1103 OG1 THR A 188 5.733 8.520 -3.210 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.153 10.082 -4.244 1.00 0.00 C ATOM 0 H THR A 188 4.006 10.244 -1.476 1.00 0.00 H new ATOM 0 HA THR A 188 6.917 10.634 -1.686 1.00 0.00 H new ATOM 0 HB THR A 188 5.041 10.312 -3.984 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.607 8.063 -4.068 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.076 9.509 -5.168 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.287 11.137 -4.481 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.008 9.728 -3.668 1.00 0.00 H new ATOM 1112 N VAL A 189 4.558 12.682 -1.663 1.00 0.00 N ATOM 1113 CA VAL A 189 4.059 14.035 -1.872 1.00 0.00 C ATOM 1114 C VAL A 189 3.853 14.640 -0.487 1.00 0.00 C ATOM 1115 O VAL A 189 4.444 15.661 -0.140 1.00 0.00 O ATOM 1116 CB VAL A 189 2.810 13.957 -2.777 1.00 0.00 C ATOM 1117 CG1 VAL A 189 2.037 15.274 -2.856 1.00 0.00 C ATOM 1118 CG2 VAL A 189 3.186 13.550 -4.218 1.00 0.00 C ATOM 0 H VAL A 189 4.028 12.158 -0.967 1.00 0.00 H new ATOM 0 HA VAL A 189 4.743 14.698 -2.402 1.00 0.00 H new ATOM 0 HB VAL A 189 2.174 13.203 -2.313 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.172 15.150 -3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.702 15.560 -1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.685 16.053 -3.258 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.285 13.504 -4.830 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.872 14.286 -4.637 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.667 12.572 -4.206 1.00 0.00 H new ATOM 1128 N THR A 190 3.110 13.943 0.366 1.00 0.00 N ATOM 1129 CA THR A 190 2.888 14.305 1.745 1.00 0.00 C ATOM 1130 C THR A 190 4.172 14.134 2.598 1.00 0.00 C ATOM 1131 O THR A 190 4.148 14.510 3.773 1.00 0.00 O ATOM 1132 CB THR A 190 1.651 13.491 2.204 1.00 0.00 C ATOM 1133 OG1 THR A 190 0.739 14.296 2.917 1.00 0.00 O ATOM 1134 CG2 THR A 190 1.937 12.228 3.017 1.00 0.00 C ATOM 0 H THR A 190 2.633 13.082 0.098 1.00 0.00 H new ATOM 0 HA THR A 190 2.668 15.365 1.876 1.00 0.00 H new ATOM 0 HB THR A 190 1.222 13.148 1.263 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.030 13.754 3.191 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.996 11.744 3.280 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.544 11.543 2.424 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.475 12.495 3.927 1.00 0.00 H new ATOM 1142 N THR A 191 5.304 13.637 2.069 1.00 0.00 N ATOM 1143 CA THR A 191 6.482 13.258 2.837 1.00 0.00 C ATOM 1144 C THR A 191 7.740 13.838 2.174 1.00 0.00 C ATOM 1145 O THR A 191 8.677 14.191 2.892 1.00 0.00 O ATOM 1146 CB THR A 191 6.506 11.720 2.988 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.215 11.204 3.302 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.438 11.212 4.091 1.00 0.00 C ATOM 0 H THR A 191 5.418 13.487 1.067 1.00 0.00 H new ATOM 0 HA THR A 191 6.452 13.675 3.843 1.00 0.00 H new ATOM 0 HB THR A 191 6.865 11.374 2.019 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.265 10.229 3.389 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.396 10.124 4.130 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.459 11.528 3.879 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.123 11.622 5.051 1.00 0.00 H new ATOM 1156 N THR A 192 7.759 14.036 0.850 1.00 0.00 N ATOM 1157 CA THR A 192 8.917 14.598 0.150 1.00 0.00 C ATOM 1158 C THR A 192 9.231 16.015 0.655 1.00 0.00 C ATOM 1159 O THR A 192 10.395 16.392 0.816 1.00 0.00 O ATOM 1160 CB THR A 192 8.719 14.529 -1.383 1.00 0.00 C ATOM 1161 OG1 THR A 192 9.816 15.074 -2.088 1.00 0.00 O ATOM 1162 CG2 THR A 192 7.510 15.332 -1.850 1.00 0.00 C ATOM 0 H THR A 192 6.975 13.812 0.238 1.00 0.00 H new ATOM 0 HA THR A 192 9.794 13.991 0.376 1.00 0.00 H new ATOM 0 HB THR A 192 8.595 13.466 -1.589 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.650 15.009 -3.052 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.415 15.251 -2.933 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.609 14.942 -1.377 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.640 16.379 -1.575 1.00 0.00 H new ATOM 1170 N THR A 193 8.192 16.783 1.009 1.00 0.00 N ATOM 1171 CA THR A 193 8.302 18.061 1.708 1.00 0.00 C ATOM 1172 C THR A 193 9.197 17.942 2.944 1.00 0.00 C ATOM 1173 O THR A 193 9.904 18.893 3.262 1.00 0.00 O ATOM 1174 CB THR A 193 6.880 18.535 2.074 1.00 0.00 C ATOM 1175 OG1 THR A 193 6.302 19.236 0.994 1.00 0.00 O ATOM 1176 CG2 THR A 193 6.770 19.432 3.314 1.00 0.00 C ATOM 0 H THR A 193 7.227 16.521 0.809 1.00 0.00 H new ATOM 0 HA THR A 193 8.774 18.800 1.060 1.00 0.00 H new ATOM 0 HB THR A 193 6.353 17.609 2.306 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.400 19.529 1.240 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.727 19.704 3.475 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.144 18.895 4.186 1.00 0.00 H new ATOM 0 HG23 THR A 193 7.361 20.335 3.163 1.00 0.00 H new ATOM 1184 N LYS A 194 9.164 16.810 3.653 1.00 0.00 N ATOM 1185 CA LYS A 194 9.927 16.622 4.871 1.00 0.00 C ATOM 1186 C LYS A 194 11.334 16.260 4.442 1.00 0.00 C ATOM 1187 O LYS A 194 12.203 17.122 4.337 1.00 0.00 O ATOM 1188 CB LYS A 194 9.257 15.591 5.806 1.00 0.00 C ATOM 1189 CG LYS A 194 7.795 15.952 6.129 1.00 0.00 C ATOM 1190 CD LYS A 194 7.117 14.965 7.094 1.00 0.00 C ATOM 1191 CE LYS A 194 7.828 14.955 8.453 1.00 0.00 C ATOM 1192 NZ LYS A 194 7.100 14.202 9.500 1.00 0.00 N ATOM 0 H LYS A 194 8.602 16.000 3.390 1.00 0.00 H new ATOM 0 HA LYS A 194 9.964 17.528 5.476 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.290 14.606 5.340 1.00 0.00 H new ATOM 0 HB3 LYS A 194 9.825 15.524 6.734 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.763 16.951 6.563 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.225 15.989 5.201 1.00 0.00 H new ATOM 0 HD2 LYS A 194 6.071 15.241 7.228 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.130 13.963 6.665 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.821 14.522 8.331 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.968 15.983 8.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.637 14.237 10.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.162 14.627 9.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.989 13.212 9.202 1.00 0.00 H new ATOM 1206 N GLY A 195 11.546 14.998 4.104 1.00 0.00 N ATOM 1207 CA GLY A 195 12.855 14.470 3.790 1.00 0.00 C ATOM 1208 C GLY A 195 12.724 13.143 3.078 1.00 0.00 C ATOM 1209 O GLY A 195 13.549 12.262 3.313 1.00 0.00 O ATOM 0 H GLY A 195 10.800 14.305 4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.399 15.176 3.162 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.434 14.345 4.705 1.00 0.00 H new ATOM 1213 N GLU A 196 11.665 12.953 2.286 1.00 0.00 N ATOM 1214 CA GLU A 196 11.546 11.741 1.477 1.00 0.00 C ATOM 1215 C GLU A 196 11.824 12.041 0.001 1.00 0.00 C ATOM 1216 O GLU A 196 12.036 13.200 -0.363 1.00 0.00 O ATOM 1217 CB GLU A 196 10.203 11.126 1.851 1.00 0.00 C ATOM 1218 CG GLU A 196 9.574 10.093 0.939 1.00 0.00 C ATOM 1219 CD GLU A 196 8.847 10.741 -0.230 1.00 0.00 C ATOM 1220 OE1 GLU A 196 7.947 11.571 0.030 1.00 0.00 O ATOM 1221 OE2 GLU A 196 9.218 10.451 -1.381 1.00 0.00 O ATOM 0 H GLU A 196 10.892 13.611 2.189 1.00 0.00 H new ATOM 0 HA GLU A 196 12.302 10.982 1.679 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.316 10.668 2.834 1.00 0.00 H new ATOM 0 HB3 GLU A 196 9.489 11.943 1.960 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.346 9.423 0.561 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.874 9.482 1.509 1.00 0.00 H new ATOM 1228 N ASN A 197 11.972 10.995 -0.811 1.00 0.00 N ATOM 1229 CA ASN A 197 12.058 11.049 -2.267 1.00 0.00 C ATOM 1230 C ASN A 197 11.794 9.666 -2.871 1.00 0.00 C ATOM 1231 O ASN A 197 11.115 9.560 -3.891 1.00 0.00 O ATOM 1232 CB ASN A 197 13.460 11.480 -2.698 1.00 0.00 C ATOM 1233 CG ASN A 197 13.630 11.313 -4.205 1.00 0.00 C ATOM 1234 OD1 ASN A 197 12.939 11.961 -4.989 1.00 0.00 O ATOM 1235 ND2 ASN A 197 14.522 10.439 -4.633 1.00 0.00 N ATOM 0 H ASN A 197 12.038 10.042 -0.453 1.00 0.00 H new ATOM 0 HA ASN A 197 11.313 11.764 -2.616 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.629 12.520 -2.420 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.207 10.885 -2.173 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.650 10.289 -5.634 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.083 9.913 -3.963 1.00 0.00 H new ATOM 1242 N PHE A 198 12.399 8.646 -2.244 1.00 0.00 N ATOM 1243 CA PHE A 198 12.486 7.242 -2.625 1.00 0.00 C ATOM 1244 C PHE A 198 12.872 7.009 -4.094 1.00 0.00 C ATOM 1245 O PHE A 198 12.068 7.141 -5.018 1.00 0.00 O ATOM 1246 CB PHE A 198 11.228 6.492 -2.186 1.00 0.00 C ATOM 1247 CG PHE A 198 10.962 6.486 -0.687 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.837 5.824 0.198 1.00 0.00 C ATOM 1249 CD2 PHE A 198 9.786 7.061 -0.176 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.496 5.645 1.552 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.454 6.895 1.177 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.283 6.161 2.036 1.00 0.00 C ATOM 0 H PHE A 198 12.889 8.810 -1.365 1.00 0.00 H new ATOM 0 HA PHE A 198 13.328 6.814 -2.081 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.368 6.934 -2.689 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.302 5.460 -2.529 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.782 5.449 -0.168 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.138 7.631 -0.825 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.163 5.114 2.215 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.548 7.339 1.562 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.991 5.993 3.062 1.00 0.00 H new ATOM 1262 N THR A 199 14.130 6.626 -4.303 1.00 0.00 N ATOM 1263 CA THR A 199 14.667 6.122 -5.560 1.00 0.00 C ATOM 1264 C THR A 199 13.958 4.855 -6.028 1.00 0.00 C ATOM 1265 O THR A 199 13.233 4.218 -5.273 1.00 0.00 O ATOM 1266 CB THR A 199 16.162 5.845 -5.358 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.424 5.361 -4.047 1.00 0.00 O ATOM 1268 CG2 THR A 199 16.887 7.174 -5.567 1.00 0.00 C ATOM 0 H THR A 199 14.833 6.661 -3.565 1.00 0.00 H new ATOM 0 HA THR A 199 14.508 6.872 -6.335 1.00 0.00 H new ATOM 0 HB THR A 199 16.501 5.083 -6.060 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.384 5.191 -3.947 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.959 7.029 -5.433 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.693 7.539 -6.575 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.526 7.903 -4.841 1.00 0.00 H new ATOM 1276 N GLU A 200 14.227 4.422 -7.257 1.00 0.00 N ATOM 1277 CA GLU A 200 13.642 3.240 -7.855 1.00 0.00 C ATOM 1278 C GLU A 200 13.870 1.992 -6.997 1.00 0.00 C ATOM 1279 O GLU A 200 12.939 1.196 -6.831 1.00 0.00 O ATOM 1280 CB GLU A 200 14.251 3.085 -9.249 1.00 0.00 C ATOM 1281 CG GLU A 200 13.974 1.720 -9.874 1.00 0.00 C ATOM 1282 CD GLU A 200 14.444 1.664 -11.328 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.679 1.668 -11.535 1.00 0.00 O ATOM 1284 OE2 GLU A 200 13.589 1.540 -12.240 1.00 0.00 O ATOM 0 H GLU A 200 14.878 4.903 -7.877 1.00 0.00 H new ATOM 0 HA GLU A 200 12.560 3.354 -7.925 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.855 3.864 -9.901 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.328 3.238 -9.188 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.479 0.945 -9.297 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.906 1.507 -9.827 1.00 0.00 H new ATOM 1291 N THR A 201 15.091 1.772 -6.490 1.00 0.00 N ATOM 1292 CA THR A 201 15.348 0.557 -5.725 1.00 0.00 C ATOM 1293 C THR A 201 14.592 0.594 -4.390 1.00 0.00 C ATOM 1294 O THR A 201 14.060 -0.426 -3.950 1.00 0.00 O ATOM 1295 CB THR A 201 16.851 0.329 -5.512 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.587 0.434 -6.728 1.00 0.00 O ATOM 1297 CG2 THR A 201 17.134 -1.052 -4.907 1.00 0.00 C ATOM 0 H THR A 201 15.888 2.400 -6.593 1.00 0.00 H new ATOM 0 HA THR A 201 14.977 -0.289 -6.303 1.00 0.00 H new ATOM 0 HB THR A 201 17.172 1.111 -4.823 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.539 0.284 -6.548 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.208 -1.176 -4.771 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.634 -1.136 -3.942 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.761 -1.826 -5.577 1.00 0.00 H new ATOM 1305 N ASP A 202 14.507 1.767 -3.764 1.00 0.00 N ATOM 1306 CA ASP A 202 13.732 1.974 -2.548 1.00 0.00 C ATOM 1307 C ASP A 202 12.254 1.710 -2.859 1.00 0.00 C ATOM 1308 O ASP A 202 11.581 0.921 -2.185 1.00 0.00 O ATOM 1309 CB ASP A 202 13.942 3.406 -2.027 1.00 0.00 C ATOM 1310 CG ASP A 202 15.244 3.657 -1.269 1.00 0.00 C ATOM 1311 OD1 ASP A 202 16.149 2.794 -1.252 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.304 4.688 -0.555 1.00 0.00 O ATOM 0 H ASP A 202 14.981 2.608 -4.093 1.00 0.00 H new ATOM 0 HA ASP A 202 14.061 1.287 -1.769 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.900 4.090 -2.875 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.108 3.659 -1.372 1.00 0.00 H new ATOM 1317 N VAL A 203 11.749 2.324 -3.930 1.00 0.00 N ATOM 1318 CA VAL A 203 10.387 2.190 -4.411 1.00 0.00 C ATOM 1319 C VAL A 203 10.052 0.731 -4.666 1.00 0.00 C ATOM 1320 O VAL A 203 8.945 0.353 -4.326 1.00 0.00 O ATOM 1321 CB VAL A 203 10.154 3.091 -5.647 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.928 2.702 -6.483 1.00 0.00 C ATOM 1323 CG2 VAL A 203 9.975 4.550 -5.211 1.00 0.00 C ATOM 0 H VAL A 203 12.308 2.954 -4.506 1.00 0.00 H new ATOM 0 HA VAL A 203 9.698 2.537 -3.641 1.00 0.00 H new ATOM 0 HB VAL A 203 11.039 2.957 -6.269 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.835 3.382 -7.330 1.00 0.00 H new ATOM 0 HG12 VAL A 203 9.045 1.682 -6.848 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.032 2.766 -5.866 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.812 5.175 -6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.115 4.628 -4.545 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.870 4.886 -4.688 1.00 0.00 H new ATOM 1333 N LYS A 204 10.958 -0.104 -5.187 1.00 0.00 N ATOM 1334 CA LYS A 204 10.685 -1.526 -5.412 1.00 0.00 C ATOM 1335 C LYS A 204 10.184 -2.196 -4.131 1.00 0.00 C ATOM 1336 O LYS A 204 9.243 -2.992 -4.177 1.00 0.00 O ATOM 1337 CB LYS A 204 11.953 -2.204 -5.957 1.00 0.00 C ATOM 1338 CG LYS A 204 11.783 -3.713 -6.172 1.00 0.00 C ATOM 1339 CD LYS A 204 13.113 -4.419 -6.409 1.00 0.00 C ATOM 1340 CE LYS A 204 13.415 -4.641 -7.893 1.00 0.00 C ATOM 1341 NZ LYS A 204 12.992 -5.987 -8.336 1.00 0.00 N ATOM 0 H LYS A 204 11.896 0.186 -5.463 1.00 0.00 H new ATOM 0 HA LYS A 204 9.891 -1.632 -6.151 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.230 -1.737 -6.902 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.776 -2.032 -5.264 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.294 -4.149 -5.301 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.127 -3.884 -7.025 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.915 -3.830 -5.965 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.104 -5.382 -5.898 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.903 -3.884 -8.487 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.483 -4.517 -8.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.507 -6.245 -9.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.202 -6.680 -7.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.970 -5.984 -8.528 1.00 0.00 H new ATOM 1355 N MET A 205 10.814 -1.891 -3.003 1.00 0.00 N ATOM 1356 CA MET A 205 10.496 -2.511 -1.728 1.00 0.00 C ATOM 1357 C MET A 205 9.154 -2.032 -1.237 1.00 0.00 C ATOM 1358 O MET A 205 8.304 -2.829 -0.847 1.00 0.00 O ATOM 1359 CB MET A 205 11.587 -2.164 -0.711 1.00 0.00 C ATOM 1360 CG MET A 205 12.957 -2.601 -1.232 1.00 0.00 C ATOM 1361 SD MET A 205 12.905 -4.291 -1.862 1.00 0.00 S ATOM 1362 CE MET A 205 14.475 -4.482 -2.682 1.00 0.00 C ATOM 0 H MET A 205 11.564 -1.202 -2.950 1.00 0.00 H new ATOM 0 HA MET A 205 10.450 -3.593 -1.853 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.588 -1.091 -0.521 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.378 -2.656 0.239 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.281 -1.925 -2.023 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.693 -2.531 -0.431 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.379 -5.212 -3.485 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.787 -3.524 -3.098 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.220 -4.827 -1.965 1.00 0.00 H new ATOM 1372 N MET A 206 8.983 -0.719 -1.264 1.00 0.00 N ATOM 1373 CA MET A 206 7.790 -0.038 -0.824 1.00 0.00 C ATOM 1374 C MET A 206 6.596 -0.452 -1.675 1.00 0.00 C ATOM 1375 O MET A 206 5.521 -0.684 -1.142 1.00 0.00 O ATOM 1376 CB MET A 206 8.106 1.440 -0.935 1.00 0.00 C ATOM 1377 CG MET A 206 7.101 2.353 -0.259 1.00 0.00 C ATOM 1378 SD MET A 206 7.825 3.981 0.028 1.00 0.00 S ATOM 1379 CE MET A 206 8.180 4.470 -1.681 1.00 0.00 C ATOM 0 H MET A 206 9.702 -0.081 -1.607 1.00 0.00 H new ATOM 0 HA MET A 206 7.515 -0.291 0.200 1.00 0.00 H new ATOM 0 HB2 MET A 206 9.090 1.621 -0.503 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.167 1.707 -1.990 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.211 2.448 -0.881 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.783 1.917 0.688 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.946 5.526 -1.813 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.235 4.303 -1.896 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.572 3.876 -2.363 1.00 0.00 H new ATOM 1389 N GLU A 207 6.802 -0.632 -2.974 1.00 0.00 N ATOM 1390 CA GLU A 207 5.847 -1.168 -3.917 1.00 0.00 C ATOM 1391 C GLU A 207 5.296 -2.472 -3.389 1.00 0.00 C ATOM 1392 O GLU A 207 4.100 -2.594 -3.165 1.00 0.00 O ATOM 1393 CB GLU A 207 6.509 -1.373 -5.284 1.00 0.00 C ATOM 1394 CG GLU A 207 6.192 -0.195 -6.205 1.00 0.00 C ATOM 1395 CD GLU A 207 5.031 -0.516 -7.151 1.00 0.00 C ATOM 1396 OE1 GLU A 207 4.178 -1.371 -6.813 1.00 0.00 O ATOM 1397 OE2 GLU A 207 5.009 0.082 -8.254 1.00 0.00 O ATOM 0 H GLU A 207 7.690 -0.393 -3.415 1.00 0.00 H new ATOM 0 HA GLU A 207 5.026 -0.462 -4.041 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.588 -1.470 -5.163 1.00 0.00 H new ATOM 0 HB3 GLU A 207 6.154 -2.301 -5.733 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.942 0.680 -5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.077 0.061 -6.788 1.00 0.00 H new ATOM 1404 N ARG A 208 6.166 -3.440 -3.136 1.00 0.00 N ATOM 1405 CA ARG A 208 5.747 -4.751 -2.682 1.00 0.00 C ATOM 1406 C ARG A 208 5.060 -4.639 -1.336 1.00 0.00 C ATOM 1407 O ARG A 208 3.973 -5.189 -1.191 1.00 0.00 O ATOM 1408 CB ARG A 208 6.988 -5.627 -2.588 1.00 0.00 C ATOM 1409 CG ARG A 208 7.474 -6.082 -3.976 1.00 0.00 C ATOM 1410 CD ARG A 208 6.569 -7.190 -4.535 1.00 0.00 C ATOM 1411 NE ARG A 208 5.855 -6.808 -5.765 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.713 -7.567 -6.858 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.542 -8.576 -7.118 1.00 0.00 N ATOM 1414 NH2 ARG A 208 4.697 -7.307 -7.667 1.00 0.00 N ATOM 0 H ARG A 208 7.175 -3.336 -3.240 1.00 0.00 H new ATOM 0 HA ARG A 208 5.034 -5.192 -3.379 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.784 -5.077 -2.087 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.770 -6.501 -1.975 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.482 -5.233 -4.660 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.500 -6.445 -3.906 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.174 -8.074 -4.737 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.840 -7.470 -3.774 1.00 0.00 H new ATOM 0 HE ARG A 208 5.430 -5.881 -5.786 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.307 -8.786 -6.477 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.412 -9.139 -7.958 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.052 -6.548 -7.448 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.559 -7.866 -8.509 1.00 0.00 H new ATOM 1428 N VAL A 209 5.680 -3.969 -0.362 1.00 0.00 N ATOM 1429 CA VAL A 209 5.148 -3.813 0.983 1.00 0.00 C ATOM 1430 C VAL A 209 3.711 -3.289 0.913 1.00 0.00 C ATOM 1431 O VAL A 209 2.830 -3.857 1.551 1.00 0.00 O ATOM 1432 CB VAL A 209 6.137 -2.962 1.823 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.709 -1.535 2.141 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.497 -3.613 3.153 1.00 0.00 C ATOM 0 H VAL A 209 6.583 -3.513 -0.494 1.00 0.00 H new ATOM 0 HA VAL A 209 5.069 -4.767 1.505 1.00 0.00 H new ATOM 0 HB VAL A 209 6.991 -2.913 1.147 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.484 -1.046 2.732 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.559 -0.985 1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.778 -1.552 2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.191 -2.972 3.696 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.593 -3.753 3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.964 -4.581 2.970 1.00 0.00 H new ATOM 1444 N VAL A 210 3.465 -2.237 0.132 1.00 0.00 N ATOM 1445 CA VAL A 210 2.167 -1.612 -0.012 1.00 0.00 C ATOM 1446 C VAL A 210 1.268 -2.584 -0.755 1.00 0.00 C ATOM 1447 O VAL A 210 0.173 -2.847 -0.289 1.00 0.00 O ATOM 1448 CB VAL A 210 2.371 -0.266 -0.731 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.099 0.327 -1.340 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.022 0.741 0.235 1.00 0.00 C ATOM 0 H VAL A 210 4.189 -1.790 -0.430 1.00 0.00 H new ATOM 0 HA VAL A 210 1.682 -1.393 0.939 1.00 0.00 H new ATOM 0 HB VAL A 210 3.028 -0.469 -1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.335 1.274 -1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.690 -0.366 -2.075 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.364 0.496 -0.553 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.166 1.694 -0.275 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.374 0.887 1.100 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.987 0.357 0.565 1.00 0.00 H new ATOM 1460 N GLU A 211 1.726 -3.175 -1.855 1.00 0.00 N ATOM 1461 CA GLU A 211 0.946 -4.051 -2.706 1.00 0.00 C ATOM 1462 C GLU A 211 0.418 -5.241 -1.918 1.00 0.00 C ATOM 1463 O GLU A 211 -0.777 -5.523 -1.990 1.00 0.00 O ATOM 1464 CB GLU A 211 1.805 -4.494 -3.890 1.00 0.00 C ATOM 1465 CG GLU A 211 1.042 -5.287 -4.950 1.00 0.00 C ATOM 1466 CD GLU A 211 1.905 -5.498 -6.197 1.00 0.00 C ATOM 1467 OE1 GLU A 211 3.116 -5.794 -6.037 1.00 0.00 O ATOM 1468 OE2 GLU A 211 1.393 -5.386 -7.330 1.00 0.00 O ATOM 0 H GLU A 211 2.683 -3.049 -2.184 1.00 0.00 H new ATOM 0 HA GLU A 211 0.078 -3.513 -3.087 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.244 -3.612 -4.357 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.630 -5.103 -3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.742 -6.252 -4.542 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.129 -4.757 -5.220 1.00 0.00 H new ATOM 1475 N GLN A 212 1.269 -5.933 -1.147 1.00 0.00 N ATOM 1476 CA GLN A 212 0.787 -7.072 -0.386 1.00 0.00 C ATOM 1477 C GLN A 212 -0.223 -6.626 0.691 1.00 0.00 C ATOM 1478 O GLN A 212 -1.169 -7.352 0.985 1.00 0.00 O ATOM 1479 CB GLN A 212 1.980 -7.871 0.170 1.00 0.00 C ATOM 1480 CG GLN A 212 1.536 -9.224 0.751 1.00 0.00 C ATOM 1481 CD GLN A 212 2.623 -10.293 0.847 1.00 0.00 C ATOM 1482 OE1 GLN A 212 3.032 -10.666 1.939 1.00 0.00 O ATOM 1483 NE2 GLN A 212 3.100 -10.848 -0.260 1.00 0.00 N ATOM 0 H GLN A 212 2.262 -5.726 -1.041 1.00 0.00 H new ATOM 0 HA GLN A 212 0.236 -7.749 -1.039 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.709 -8.037 -0.624 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.479 -7.288 0.944 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.130 -9.055 1.748 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.723 -9.613 0.138 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.762 -10.540 -1.172 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.805 -11.583 -0.199 1.00 0.00 H new ATOM 1492 N MET A 213 -0.091 -5.416 1.244 1.00 0.00 N ATOM 1493 CA MET A 213 -1.072 -4.854 2.175 1.00 0.00 C ATOM 1494 C MET A 213 -2.347 -4.372 1.451 1.00 0.00 C ATOM 1495 O MET A 213 -3.437 -4.419 2.018 1.00 0.00 O ATOM 1496 CB MET A 213 -0.416 -3.708 2.963 1.00 0.00 C ATOM 1497 CG MET A 213 0.703 -4.198 3.901 1.00 0.00 C ATOM 1498 SD MET A 213 1.425 -2.959 5.024 1.00 0.00 S ATOM 1499 CE MET A 213 1.847 -1.598 3.902 1.00 0.00 C ATOM 0 H MET A 213 0.700 -4.799 1.058 1.00 0.00 H new ATOM 0 HA MET A 213 -1.386 -5.638 2.864 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.006 -2.980 2.264 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.177 -3.193 3.549 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.309 -5.016 4.504 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.505 -4.611 3.289 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.295 -0.783 4.471 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.556 -1.951 3.153 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.944 -1.241 3.407 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.238 -3.931 0.200 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.293 -3.365 -0.631 1.00 0.00 C ATOM 1511 C CYS A 214 -4.194 -4.452 -1.178 1.00 0.00 C ATOM 1512 O CYS A 214 -5.407 -4.270 -1.218 1.00 0.00 O ATOM 1513 CB CYS A 214 -2.674 -2.659 -1.832 1.00 0.00 C ATOM 1514 SG CYS A 214 -2.277 -0.919 -1.629 1.00 0.00 S ATOM 0 H CYS A 214 -1.346 -3.963 -0.293 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.866 -2.676 -0.011 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.760 -3.187 -2.103 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.360 -2.756 -2.674 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.617 -5.587 -1.574 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.377 -6.769 -1.948 1.00 0.00 C ATOM 1521 C VAL A 215 -5.321 -7.127 -0.825 1.00 0.00 C ATOM 1522 O VAL A 215 -6.478 -7.484 -1.040 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.407 -7.919 -2.273 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -3.209 -9.054 -1.269 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.940 -8.601 -3.526 1.00 0.00 C ATOM 0 H VAL A 215 -2.607 -5.708 -1.643 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.973 -6.575 -2.840 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.441 -7.416 -2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -2.492 -9.771 -1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -2.832 -8.648 -0.330 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.161 -9.554 -1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.283 -9.427 -3.798 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.943 -8.983 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.976 -7.882 -4.344 1.00 0.00 H new ATOM 1535 N THR A 216 -4.799 -7.017 0.386 1.00 0.00 N ATOM 1536 CA THR A 216 -5.553 -7.263 1.563 1.00 0.00 C ATOM 1537 C THR A 216 -6.584 -6.150 1.738 1.00 0.00 C ATOM 1538 O THR A 216 -7.737 -6.493 1.937 1.00 0.00 O ATOM 1539 CB THR A 216 -4.547 -7.446 2.698 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.082 -8.778 2.682 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.101 -7.111 4.096 1.00 0.00 C ATOM 0 H THR A 216 -3.830 -6.751 0.561 1.00 0.00 H new ATOM 0 HA THR A 216 -6.152 -8.173 1.530 1.00 0.00 H new ATOM 0 HB THR A 216 -3.740 -6.735 2.519 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.434 -8.907 3.406 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.323 -7.268 4.843 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.423 -6.070 4.120 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.950 -7.758 4.316 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.256 -4.856 1.602 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.272 -3.800 1.693 1.00 0.00 C ATOM 1551 C GLN A 217 -8.456 -4.069 0.756 1.00 0.00 C ATOM 1552 O GLN A 217 -9.597 -3.930 1.199 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.715 -2.395 1.396 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.233 -1.531 2.567 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.024 -1.710 3.865 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.624 -2.430 4.771 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.187 -1.097 3.983 1.00 0.00 N ATOM 0 H GLN A 217 -5.308 -4.520 1.431 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.609 -3.821 2.729 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.880 -2.510 0.705 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.490 -1.837 0.870 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.185 -1.760 2.762 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.280 -0.483 2.271 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.525 -0.496 3.232 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.747 -1.224 4.826 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.194 -4.474 -0.490 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.225 -4.897 -1.426 1.00 0.00 C ATOM 1568 C TYR A 218 -10.037 -6.028 -0.819 1.00 0.00 C ATOM 1569 O TYR A 218 -11.256 -5.924 -0.728 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.602 -5.384 -2.745 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.545 -6.241 -3.558 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.765 -5.710 -4.016 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.262 -7.607 -3.726 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.718 -6.548 -4.616 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -10.205 -8.447 -4.333 1.00 0.00 C ATOM 1576 CZ TYR A 218 -11.446 -7.924 -4.753 1.00 0.00 C ATOM 1577 OH TYR A 218 -12.378 -8.769 -5.263 1.00 0.00 O ATOM 0 H TYR A 218 -7.250 -4.516 -0.875 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.868 -4.041 -1.632 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.299 -4.521 -3.339 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.699 -5.953 -2.526 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.969 -4.655 -3.906 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.319 -8.009 -3.388 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.654 -6.141 -4.970 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.982 -9.494 -4.479 1.00 0.00 H new ATOM 0 HH TYR A 218 -12.017 -9.680 -5.285 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.370 -7.110 -0.416 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.029 -8.275 0.139 1.00 0.00 C ATOM 1589 C GLN A 219 -10.910 -7.895 1.318 1.00 0.00 C ATOM 1590 O GLN A 219 -12.074 -8.266 1.296 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.004 -9.350 0.510 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.550 -10.129 -0.728 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.032 -11.512 -0.364 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.776 -12.342 0.147 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.782 -11.808 -0.685 1.00 0.00 N ATOM 0 H GLN A 219 -8.355 -7.196 -0.469 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.683 -8.698 -0.624 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.141 -8.885 0.988 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.439 -10.037 1.236 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.384 -10.224 -1.424 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.767 -9.571 -1.242 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.183 -11.100 -1.109 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.418 -12.744 -0.508 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.411 -7.124 2.287 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.190 -6.570 3.389 1.00 0.00 C ATOM 1606 C LYS A 220 -12.408 -5.831 2.855 1.00 0.00 C ATOM 1607 O LYS A 220 -13.491 -6.095 3.359 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.324 -5.634 4.256 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.067 -6.241 4.907 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.274 -5.203 5.722 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.137 -5.630 7.185 1.00 0.00 C ATOM 1612 NZ LYS A 220 -9.256 -5.185 8.036 1.00 0.00 N ATOM 0 H LYS A 220 -9.426 -6.862 2.325 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.531 -7.393 4.017 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.011 -4.793 3.637 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.953 -5.229 5.049 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.359 -7.065 5.558 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.425 -6.659 4.132 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.284 -5.074 5.285 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.775 -4.236 5.669 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.065 -6.717 7.233 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.205 -5.231 7.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.099 -5.508 9.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.313 -4.147 8.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -10.146 -5.586 7.677 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.265 -4.936 1.874 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.392 -4.173 1.348 1.00 0.00 C ATOM 1628 C GLU A 221 -14.432 -5.103 0.730 1.00 0.00 C ATOM 1629 O GLU A 221 -15.587 -5.060 1.137 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.950 -3.112 0.320 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.992 -1.685 0.880 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.487 -0.690 -0.161 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -12.625 -0.188 -0.902 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -14.707 -0.412 -0.233 1.00 0.00 O ATOM 0 H GLU A 221 -11.373 -4.724 1.428 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.839 -3.646 2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.937 -3.336 -0.013 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.595 -3.172 -0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.645 -1.655 1.753 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.996 -1.396 1.216 1.00 0.00 H new ATOM 1641 N SER A 222 -14.051 -5.937 -0.237 1.00 0.00 N ATOM 1642 CA SER A 222 -14.954 -6.864 -0.906 1.00 0.00 C ATOM 1643 C SER A 222 -15.589 -7.823 0.099 1.00 0.00 C ATOM 1644 O SER A 222 -16.804 -7.946 0.114 1.00 0.00 O ATOM 1645 CB SER A 222 -14.195 -7.615 -2.003 1.00 0.00 C ATOM 1646 OG SER A 222 -14.408 -7.034 -3.272 1.00 0.00 O ATOM 0 H SER A 222 -13.092 -5.986 -0.580 1.00 0.00 H new ATOM 0 HA SER A 222 -15.766 -6.305 -1.371 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.129 -7.613 -1.775 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.515 -8.657 -2.020 1.00 0.00 H new ATOM 0 HG SER A 222 -13.606 -7.149 -3.823 1.00 0.00 H new ATOM 1652 N GLN A 223 -14.809 -8.487 0.953 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.282 -9.366 2.016 1.00 0.00 C ATOM 1654 C GLN A 223 -16.307 -8.639 2.888 1.00 0.00 C ATOM 1655 O GLN A 223 -17.380 -9.170 3.174 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.072 -9.876 2.821 1.00 0.00 C ATOM 1657 CG GLN A 223 -14.418 -10.641 4.102 1.00 0.00 C ATOM 1658 CD GLN A 223 -14.479 -9.697 5.300 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -13.460 -9.217 5.791 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -15.676 -9.355 5.739 1.00 0.00 N ATOM 0 H GLN A 223 -13.792 -8.423 0.919 1.00 0.00 H new ATOM 0 HA GLN A 223 -15.792 -10.232 1.594 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.476 -10.525 2.179 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.445 -9.024 3.084 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.377 -11.145 3.982 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -13.672 -11.415 4.281 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.510 -9.765 5.318 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.767 -8.681 6.499 1.00 0.00 H new ATOM 1669 N ALA A 224 -15.991 -7.430 3.338 1.00 0.00 N ATOM 1670 CA ALA A 224 -16.879 -6.591 4.109 1.00 0.00 C ATOM 1671 C ALA A 224 -18.145 -6.328 3.299 1.00 0.00 C ATOM 1672 O ALA A 224 -19.220 -6.586 3.814 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.157 -5.315 4.545 1.00 0.00 C ATOM 0 H ALA A 224 -15.082 -7.001 3.167 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.182 -7.093 5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.838 -4.692 5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.294 -5.576 5.157 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.824 -4.766 3.664 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.063 -5.939 2.030 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.216 -5.778 1.146 1.00 0.00 C ATOM 1681 C TYR A 225 -19.929 -7.105 0.832 1.00 0.00 C ATOM 1682 O TYR A 225 -21.037 -7.093 0.294 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.754 -5.136 -0.179 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.471 -3.844 -0.473 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -20.864 -3.862 -0.660 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -18.764 -2.627 -0.504 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.566 -2.666 -0.841 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.458 -1.423 -0.704 1.00 0.00 C ATOM 1689 CZ TYR A 225 -20.861 -1.439 -0.864 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.519 -0.264 -1.027 1.00 0.00 O ATOM 0 H TYR A 225 -17.175 -5.722 1.577 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.930 -5.142 1.669 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.681 -4.951 -0.135 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.923 -5.836 -0.997 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.394 -4.803 -0.664 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.692 -2.620 -0.374 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.639 -2.679 -0.962 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.920 -0.487 -0.735 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.928 0.478 -0.781 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.332 -8.255 1.144 1.00 0.00 N ATOM 1701 CA TYR A 226 -19.903 -9.553 0.828 1.00 0.00 C ATOM 1702 C TYR A 226 -20.686 -10.082 2.021 1.00 0.00 C ATOM 1703 O TYR A 226 -21.693 -10.767 1.826 1.00 0.00 O ATOM 1704 CB TYR A 226 -18.798 -10.541 0.409 1.00 0.00 C ATOM 1705 CG TYR A 226 -18.380 -10.522 -1.063 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -19.361 -10.525 -2.071 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -17.021 -10.574 -1.443 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -19.020 -10.613 -3.427 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -16.664 -10.641 -2.806 1.00 0.00 C ATOM 1710 CZ TYR A 226 -17.666 -10.667 -3.804 1.00 0.00 C ATOM 1711 OH TYR A 226 -17.345 -10.733 -5.124 1.00 0.00 O ATOM 0 H TYR A 226 -18.434 -8.307 1.625 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.589 -9.443 -0.012 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -17.915 -10.341 1.016 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.132 -11.549 0.655 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.402 -10.458 -1.793 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -16.251 -10.562 -0.686 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.794 -10.639 -4.180 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.622 -10.673 -3.089 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.370 -10.763 -5.223 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.266 -9.728 3.234 1.00 0.00 N ATOM 1722 CA ASP A 227 -20.749 -10.263 4.501 1.00 0.00 C ATOM 1723 C ASP A 227 -21.338 -9.143 5.353 1.00 0.00 C ATOM 1724 O ASP A 227 -22.497 -9.220 5.773 1.00 0.00 O ATOM 1725 CB ASP A 227 -19.581 -10.924 5.255 1.00 0.00 C ATOM 1726 CG ASP A 227 -19.457 -12.428 5.041 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -20.484 -13.142 5.097 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -18.305 -12.894 4.896 1.00 0.00 O ATOM 0 H ASP A 227 -19.541 -9.022 3.364 1.00 0.00 H new ATOM 0 HA ASP A 227 -21.525 -11.003 4.304 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -18.650 -10.448 4.945 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -19.698 -10.731 6.321 1.00 0.00 H new ATOM 1733 N GLY A 228 -20.534 -8.113 5.630 1.00 0.00 N ATOM 1734 CA GLY A 228 -20.923 -6.959 6.425 1.00 0.00 C ATOM 1735 C GLY A 228 -21.964 -6.127 5.688 1.00 0.00 C ATOM 1736 O GLY A 228 -23.126 -6.141 6.082 1.00 0.00 O ATOM 0 H GLY A 228 -19.571 -8.063 5.296 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -21.325 -7.289 7.383 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -20.047 -6.347 6.641 1.00 0.00 H new ATOM 1740 N ARG A 229 -21.532 -5.414 4.641 1.00 0.00 N ATOM 1741 CA ARG A 229 -22.258 -4.566 3.686 1.00 0.00 C ATOM 1742 C ARG A 229 -23.307 -3.633 4.309 1.00 0.00 C ATOM 1743 O ARG A 229 -24.289 -3.271 3.662 1.00 0.00 O ATOM 1744 CB ARG A 229 -22.798 -5.409 2.527 1.00 0.00 C ATOM 1745 CG ARG A 229 -24.013 -6.289 2.829 1.00 0.00 C ATOM 1746 CD ARG A 229 -24.375 -7.098 1.577 1.00 0.00 C ATOM 1747 NE ARG A 229 -24.029 -8.517 1.768 1.00 0.00 N ATOM 1748 CZ ARG A 229 -24.741 -9.383 2.498 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -25.919 -9.040 3.002 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -24.284 -10.601 2.750 1.00 0.00 N ATOM 0 H ARG A 229 -20.537 -5.419 4.415 1.00 0.00 H new ATOM 0 HA ARG A 229 -21.528 -3.864 3.283 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.059 -4.737 1.709 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -21.993 -6.051 2.168 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -23.793 -6.960 3.659 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -24.858 -5.671 3.134 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -25.441 -7.001 1.369 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -23.844 -6.700 0.712 1.00 0.00 H new ATOM 0 HE ARG A 229 -23.186 -8.864 1.311 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -26.293 -8.106 2.835 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -26.451 -9.710 3.557 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -23.376 -10.891 2.386 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -24.840 -11.249 3.308 1.00 0.00 H new ATOM 1764 N ARG A 230 -23.159 -3.309 5.591 1.00 0.00 N ATOM 1765 CA ARG A 230 -24.130 -2.608 6.425 1.00 0.00 C ATOM 1766 C ARG A 230 -23.357 -1.691 7.363 1.00 0.00 C ATOM 1767 O ARG A 230 -23.606 -1.688 8.569 1.00 0.00 O ATOM 1768 CB ARG A 230 -25.000 -3.638 7.186 1.00 0.00 C ATOM 1769 CG ARG A 230 -25.892 -4.576 6.352 1.00 0.00 C ATOM 1770 CD ARG A 230 -27.118 -3.913 5.724 1.00 0.00 C ATOM 1771 NE ARG A 230 -27.999 -3.317 6.739 1.00 0.00 N ATOM 1772 CZ ARG A 230 -29.258 -2.916 6.547 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -29.904 -3.117 5.403 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -29.878 -2.287 7.534 1.00 0.00 N ATOM 0 H ARG A 230 -22.309 -3.542 6.104 1.00 0.00 H new ATOM 0 HA ARG A 230 -24.811 -2.002 5.827 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -24.336 -4.256 7.791 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -25.642 -3.090 7.876 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -25.289 -5.015 5.558 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -26.227 -5.395 6.988 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -26.795 -3.141 5.025 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -27.675 -4.652 5.148 1.00 0.00 H new ATOM 0 HE ARG A 230 -27.613 -3.199 7.676 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -29.438 -3.594 4.631 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -30.866 -2.795 5.297 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -29.393 -2.119 8.416 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -30.840 -1.971 7.412 1.00 0.00 H new ATOM 1788 N SER A 231 -22.375 -0.963 6.846 1.00 0.00 N ATOM 1789 CA SER A 231 -22.003 0.323 7.395 1.00 0.00 C ATOM 1790 C SER A 231 -22.783 1.360 6.608 1.00 0.00 C ATOM 1791 O SER A 231 -22.661 1.436 5.387 1.00 0.00 O ATOM 1792 CB SER A 231 -20.501 0.557 7.239 1.00 0.00 C ATOM 1793 OG SER A 231 -19.773 -0.305 8.103 1.00 0.00 O ATOM 0 H SER A 231 -21.821 -1.250 6.039 1.00 0.00 H new ATOM 0 HA SER A 231 -22.229 0.379 8.460 1.00 0.00 H new ATOM 0 HB2 SER A 231 -20.205 0.381 6.205 1.00 0.00 H new ATOM 0 HB3 SER A 231 -20.263 1.596 7.466 1.00 0.00 H new ATOM 0 HG SER A 231 -18.813 -0.145 7.991 1.00 0.00 H new ATOM 1799 N SER A 232 -23.600 2.131 7.320 1.00 0.00 N ATOM 1800 CA SER A 232 -23.830 3.518 6.951 1.00 0.00 C ATOM 1801 C SER A 232 -22.460 4.166 6.789 1.00 0.00 C ATOM 1802 O SER A 232 -22.286 4.925 5.819 1.00 0.00 O ATOM 1803 CB SER A 232 -24.644 4.198 8.057 1.00 0.00 C ATOM 1804 OG SER A 232 -25.320 5.357 7.592 1.00 0.00 O ATOM 0 H SER A 232 -24.108 1.820 8.148 1.00 0.00 H new ATOM 0 HA SER A 232 -24.392 3.609 6.022 1.00 0.00 H new ATOM 0 HB2 SER A 232 -25.371 3.491 8.457 1.00 0.00 H new ATOM 0 HB3 SER A 232 -23.981 4.471 8.878 1.00 0.00 H new ATOM 0 HG SER A 232 -25.827 5.757 8.329 1.00 0.00 H new TER 1810 SER A 232