USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 820 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 173 ASN : amide:sc= -0.0704 X(o=-0.14,f=0.23) USER MOD Set 1.2: A 177 HIS : no HD1:sc= -0.0658 X(o=-0.14,f=0.23) USER MOD Set 2.1: A 138 MET CE :methyl -169:sc= -1.66 (180deg=-0.304) USER MOD Set 2.2: A 154 MET CE :methyl 165:sc= -1.48 (180deg=-0.0164) USER MOD Set 3.1: A 132 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 134 MET CE :methyl -150:sc= -0.112 (180deg=-1.18) USER MOD Set 3.3: A 163 TYR OH : rot 15:sc= 1.24 USER MOD Set 3.4: A 217 GLN : amide:sc= 0.144 K(o=1.7,f=-4!) USER MOD Set 3.5: A 220 LYS NZ :NH3+ -164:sc= 0.448 (180deg=0) 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 -156:sc= -0.307 (180deg=-1.21) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -1.76 K(o=-1.8,f=-2.3) USER MOD Single : A 143 ASN : amide:sc= 0.145 K(o=0.15,f=-4.3!) USER MOD Single : A 149 TYR OH : rot -135:sc= 1.25 USER MOD Single : A 150 TYR OH : rot 158:sc= 1.3 USER MOD Single : A 153 ASN : amide:sc= 0.453 X(o=0.45,f=0) USER MOD Single : A 155 TYR OH : rot -35:sc= 1.01 USER MOD Single : A 157 TYR OH : rot 30:sc= 1.22 USER MOD Single : A 159 ASN : amide:sc= -0.387 K(o=-0.39,f=-4.4!) USER MOD Single : A 160 GLN : amide:sc= -0.341 K(o=-0.34,f=-8.9!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 170 SER OG : rot -130:sc= 0.367 USER MOD Single : A 171 ASN :FLIP amide:sc= -0.908 F(o=-1.7,f=-0.91) USER MOD Single : A 172 GLN : amide:sc= -0.041 X(o=-0.041,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0429 X(o=-0.043,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 82:sc= 1.37 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.857 X(o=-0.86,f=-0.89) USER MOD Single : A 187 HIS : no HD1:sc= -0.451 X(o=-0.45,f=-0.26) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -150:sc= -0.322 USER MOD Single : A 192 THR OG1 : rot -170:sc= 0.0266 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= 0.701 K(o=0.7,f=-0.023) USER MOD Single : A 199 THR OG1 : rot -76:sc= 1.27 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -162:sc= -0.0036 (180deg=-0.762) USER MOD Single : A 206 MET CE :methyl -116:sc= -0.153 (180deg=-1.64) USER MOD Single : A 212 GLN : amide:sc= -0.0413 X(o=-0.041,f=-0.11) USER MOD Single : A 213 MET CE :methyl 167:sc= -2.2 (180deg=-2.85) USER MOD Single : A 216 THR OG1 : rot 80:sc= 1.21 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0918 K(o=-0.092,f=-1.7!) USER MOD Single : A 222 SER OG : rot 90:sc= 0.491 USER MOD Single : A 223 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.0028) USER MOD Single : A 225 TYR OH : rot -136:sc= -0.0277 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 -11.291 -10.859 -6.912 1.00 0.00 N ATOM 9 CA SER A 120 -11.892 -11.795 -5.965 1.00 0.00 C ATOM 10 C SER A 120 -10.956 -12.935 -5.534 1.00 0.00 C ATOM 11 O SER A 120 -10.702 -13.868 -6.296 1.00 0.00 O ATOM 12 CB SER A 120 -13.217 -12.327 -6.524 1.00 0.00 C ATOM 13 OG SER A 120 -14.239 -11.355 -6.457 1.00 0.00 O ATOM 0 HA SER A 120 -12.087 -11.235 -5.050 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.077 -12.637 -7.560 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.519 -13.212 -5.964 1.00 0.00 H new ATOM 0 HG SER A 120 -15.069 -11.727 -6.823 1.00 0.00 H new ATOM 19 N VAL A 121 -10.489 -12.881 -4.277 1.00 0.00 N ATOM 20 CA VAL A 121 -9.559 -13.845 -3.675 1.00 0.00 C ATOM 21 C VAL A 121 -8.321 -13.946 -4.567 1.00 0.00 C ATOM 22 O VAL A 121 -8.120 -14.895 -5.326 1.00 0.00 O ATOM 23 CB VAL A 121 -10.273 -15.178 -3.356 1.00 0.00 C ATOM 24 CG1 VAL A 121 -9.313 -16.260 -2.850 1.00 0.00 C ATOM 25 CG2 VAL A 121 -11.324 -14.954 -2.261 1.00 0.00 C ATOM 0 H VAL A 121 -10.759 -12.139 -3.631 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.205 -13.508 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.723 -15.515 -4.290 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.871 -17.173 -2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.558 -16.461 -3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.826 -15.917 -1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.825 -15.896 -2.039 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.837 -14.581 -1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.058 -14.225 -2.605 1.00 0.00 H new ATOM 35 N VAL A 122 -7.496 -12.905 -4.486 1.00 0.00 N ATOM 36 CA VAL A 122 -6.389 -12.705 -5.421 1.00 0.00 C ATOM 37 C VAL A 122 -5.170 -13.501 -4.939 1.00 0.00 C ATOM 38 O VAL A 122 -4.196 -12.938 -4.435 1.00 0.00 O ATOM 39 CB VAL A 122 -6.110 -11.201 -5.616 1.00 0.00 C ATOM 40 CG1 VAL A 122 -5.106 -10.981 -6.758 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.397 -10.418 -5.935 1.00 0.00 C ATOM 0 H VAL A 122 -7.574 -12.179 -3.774 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.650 -13.086 -6.408 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.696 -10.832 -4.677 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.922 -9.914 -6.880 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.169 -11.486 -6.521 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.513 -11.387 -7.684 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.158 -9.363 -6.065 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.841 -10.805 -6.852 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -8.105 -10.531 -5.114 1.00 0.00 H new ATOM 51 N GLY A 123 -5.236 -14.826 -5.038 1.00 0.00 N ATOM 52 CA GLY A 123 -4.153 -15.700 -4.629 1.00 0.00 C ATOM 53 C GLY A 123 -4.235 -16.030 -3.145 1.00 0.00 C ATOM 54 O GLY A 123 -3.336 -15.686 -2.384 1.00 0.00 O ATOM 0 H GLY A 123 -6.048 -15.321 -5.407 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.188 -16.621 -5.210 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.197 -15.223 -4.845 1.00 0.00 H new ATOM 58 N GLY A 124 -5.289 -16.734 -2.731 1.00 0.00 N ATOM 59 CA GLY A 124 -5.425 -17.261 -1.377 1.00 0.00 C ATOM 60 C GLY A 124 -5.905 -16.210 -0.379 1.00 0.00 C ATOM 61 O GLY A 124 -5.885 -16.447 0.832 1.00 0.00 O ATOM 0 H GLY A 124 -6.080 -16.956 -3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.127 -18.095 -1.385 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.464 -17.656 -1.048 1.00 0.00 H new ATOM 65 N LEU A 125 -6.358 -15.048 -0.853 1.00 0.00 N ATOM 66 CA LEU A 125 -6.795 -13.955 0.000 1.00 0.00 C ATOM 67 C LEU A 125 -8.124 -14.299 0.665 1.00 0.00 C ATOM 68 O LEU A 125 -8.826 -15.218 0.245 1.00 0.00 O ATOM 69 CB LEU A 125 -6.843 -12.651 -0.812 1.00 0.00 C ATOM 70 CG LEU A 125 -5.511 -12.288 -1.483 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.524 -10.837 -1.959 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.268 -12.450 -0.611 1.00 0.00 C ATOM 0 H LEU A 125 -6.430 -14.843 -1.850 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.079 -13.802 0.808 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.613 -12.740 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.141 -11.835 -0.154 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.438 -13.003 -2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.571 -10.601 -2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.330 -10.697 -2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.680 -10.176 -1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.384 -12.167 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.353 -11.810 0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.178 -13.489 -0.295 1.00 0.00 H new ATOM 84 N GLY A 126 -8.511 -13.521 1.672 1.00 0.00 N ATOM 85 CA GLY A 126 -9.779 -13.685 2.368 1.00 0.00 C ATOM 86 C GLY A 126 -10.922 -12.950 1.673 1.00 0.00 C ATOM 87 O GLY A 126 -11.891 -12.579 2.334 1.00 0.00 O ATOM 0 H GLY A 126 -7.945 -12.751 2.030 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.020 -14.746 2.434 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.681 -13.316 3.389 1.00 0.00 H new ATOM 91 N GLY A 127 -10.800 -12.669 0.366 1.00 0.00 N ATOM 92 CA GLY A 127 -11.770 -11.803 -0.295 1.00 0.00 C ATOM 93 C GLY A 127 -11.305 -10.361 -0.197 1.00 0.00 C ATOM 94 O GLY A 127 -12.111 -9.439 -0.216 1.00 0.00 O ATOM 0 H GLY A 127 -10.056 -13.022 -0.236 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.879 -12.092 -1.340 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.750 -11.914 0.170 1.00 0.00 H new ATOM 98 N TYR A 128 -9.990 -10.166 -0.082 1.00 0.00 N ATOM 99 CA TYR A 128 -9.354 -8.939 -0.500 1.00 0.00 C ATOM 100 C TYR A 128 -9.276 -8.931 -2.031 1.00 0.00 C ATOM 101 O TYR A 128 -9.242 -9.997 -2.663 1.00 0.00 O ATOM 102 CB TYR A 128 -7.936 -8.865 0.060 1.00 0.00 C ATOM 103 CG TYR A 128 -7.839 -8.910 1.568 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.964 -7.729 2.310 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.623 -10.123 2.238 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.933 -7.752 3.713 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.610 -10.172 3.636 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.801 -8.990 4.386 1.00 0.00 C ATOM 109 OH TYR A 128 -7.875 -9.106 5.740 1.00 0.00 O ATOM 0 H TYR A 128 -9.348 -10.858 0.303 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.930 -8.089 -0.134 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.356 -9.692 -0.351 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.471 -7.944 -0.291 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.086 -6.787 1.795 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.465 -11.028 1.669 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.009 -6.833 4.274 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.454 -11.113 4.142 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.759 -10.045 5.995 1.00 0.00 H new ATOM 119 N MET A 129 -9.174 -7.729 -2.584 1.00 0.00 N ATOM 120 CA MET A 129 -8.909 -7.400 -3.976 1.00 0.00 C ATOM 121 C MET A 129 -7.464 -6.919 -4.106 1.00 0.00 C ATOM 122 O MET A 129 -6.769 -6.757 -3.104 1.00 0.00 O ATOM 123 CB MET A 129 -9.873 -6.290 -4.437 1.00 0.00 C ATOM 124 CG MET A 129 -11.356 -6.663 -4.367 1.00 0.00 C ATOM 125 SD MET A 129 -11.756 -8.397 -4.733 1.00 0.00 S ATOM 126 CE MET A 129 -12.580 -8.779 -3.174 1.00 0.00 C ATOM 0 H MET A 129 -9.285 -6.887 -2.019 1.00 0.00 H new ATOM 0 HA MET A 129 -9.059 -8.281 -4.600 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.706 -5.404 -3.824 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.628 -6.018 -5.464 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.723 -6.429 -3.368 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.904 -6.029 -5.064 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.533 -9.853 -2.991 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.083 -8.251 -2.361 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.622 -8.465 -3.227 1.00 0.00 H new ATOM 136 N LEU A 130 -7.027 -6.657 -5.338 1.00 0.00 N ATOM 137 CA LEU A 130 -5.741 -6.068 -5.717 1.00 0.00 C ATOM 138 C LEU A 130 -6.079 -4.807 -6.513 1.00 0.00 C ATOM 139 O LEU A 130 -7.015 -4.846 -7.314 1.00 0.00 O ATOM 140 CB LEU A 130 -4.948 -7.129 -6.513 1.00 0.00 C ATOM 141 CG LEU A 130 -3.616 -6.740 -7.192 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.817 -6.084 -8.547 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.677 -5.943 -6.286 1.00 0.00 C ATOM 0 H LEU A 130 -7.602 -6.865 -6.155 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.107 -5.783 -4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.738 -7.955 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.609 -7.514 -7.290 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.104 -7.684 -7.380 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.847 -5.832 -8.977 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.340 -6.772 -9.210 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.408 -5.176 -8.427 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.762 -5.705 -6.829 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.166 -5.019 -5.977 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.432 -6.536 -5.405 1.00 0.00 H new ATOM 155 N GLY A 131 -5.374 -3.700 -6.280 1.00 0.00 N ATOM 156 CA GLY A 131 -5.653 -2.357 -6.794 1.00 0.00 C ATOM 157 C GLY A 131 -5.405 -2.189 -8.275 1.00 0.00 C ATOM 158 O GLY A 131 -5.421 -3.150 -9.044 1.00 0.00 O ATOM 0 H GLY A 131 -4.541 -3.717 -5.691 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.693 -2.110 -6.582 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.038 -1.639 -6.252 1.00 0.00 H new ATOM 162 N SER A 132 -5.184 -0.952 -8.693 1.00 0.00 N ATOM 163 CA SER A 132 -4.624 -0.682 -9.997 1.00 0.00 C ATOM 164 C SER A 132 -3.247 -0.073 -9.885 1.00 0.00 C ATOM 165 O SER A 132 -2.999 0.810 -9.064 1.00 0.00 O ATOM 166 CB SER A 132 -5.500 0.261 -10.782 1.00 0.00 C ATOM 167 OG SER A 132 -6.315 1.093 -9.967 1.00 0.00 O ATOM 0 H SER A 132 -5.387 -0.119 -8.141 1.00 0.00 H new ATOM 0 HA SER A 132 -4.560 -1.639 -10.515 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.870 0.889 -11.412 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.139 -0.319 -11.448 1.00 0.00 H new ATOM 0 HG SER A 132 -6.856 1.680 -10.536 1.00 0.00 H new ATOM 173 N ALA A 133 -2.399 -0.483 -10.818 1.00 0.00 N ATOM 174 CA ALA A 133 -0.984 -0.212 -10.861 1.00 0.00 C ATOM 175 C ALA A 133 -0.722 1.288 -10.824 1.00 0.00 C ATOM 176 O ALA A 133 -1.139 2.017 -11.730 1.00 0.00 O ATOM 177 CB ALA A 133 -0.452 -0.874 -12.125 1.00 0.00 C ATOM 0 H ALA A 133 -2.708 -1.047 -11.609 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.468 -0.618 -9.991 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.621 -0.697 -12.204 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.641 -1.947 -12.081 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.955 -0.453 -12.996 1.00 0.00 H new ATOM 183 N MET A 134 -0.114 1.751 -9.737 1.00 0.00 N ATOM 184 CA MET A 134 0.044 3.176 -9.436 1.00 0.00 C ATOM 185 C MET A 134 1.402 3.690 -9.891 1.00 0.00 C ATOM 186 O MET A 134 2.313 2.906 -10.182 1.00 0.00 O ATOM 187 CB MET A 134 -0.148 3.437 -7.942 1.00 0.00 C ATOM 188 CG MET A 134 -1.575 3.114 -7.522 1.00 0.00 C ATOM 189 SD MET A 134 -2.059 3.797 -5.928 1.00 0.00 S ATOM 190 CE MET A 134 -3.651 2.957 -5.804 1.00 0.00 C ATOM 0 H MET A 134 0.290 1.140 -9.027 1.00 0.00 H new ATOM 0 HA MET A 134 -0.725 3.717 -9.987 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.552 2.830 -7.368 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.076 4.480 -7.718 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.258 3.487 -8.285 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.694 2.031 -7.490 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.344 3.573 -5.231 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.054 2.791 -6.803 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.518 1.998 -5.303 1.00 0.00 H new ATOM 200 N SER A 135 1.557 5.011 -9.973 1.00 0.00 N ATOM 201 CA SER A 135 2.854 5.625 -10.211 1.00 0.00 C ATOM 202 C SER A 135 3.704 5.416 -8.953 1.00 0.00 C ATOM 203 O SER A 135 3.153 5.236 -7.863 1.00 0.00 O ATOM 204 CB SER A 135 2.635 7.108 -10.525 1.00 0.00 C ATOM 205 OG SER A 135 3.799 7.671 -11.098 1.00 0.00 O ATOM 0 H SER A 135 0.791 5.677 -9.877 1.00 0.00 H new ATOM 0 HA SER A 135 3.376 5.180 -11.058 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.795 7.220 -11.210 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.376 7.645 -9.612 1.00 0.00 H new ATOM 0 HG SER A 135 3.642 8.618 -11.294 1.00 0.00 H new ATOM 211 N ARG A 136 5.032 5.444 -9.078 1.00 0.00 N ATOM 212 CA ARG A 136 5.915 5.388 -7.917 1.00 0.00 C ATOM 213 C ARG A 136 5.722 6.687 -7.138 1.00 0.00 C ATOM 214 O ARG A 136 5.983 7.744 -7.718 1.00 0.00 O ATOM 215 CB ARG A 136 7.382 5.140 -8.312 1.00 0.00 C ATOM 216 CG ARG A 136 7.889 5.934 -9.532 1.00 0.00 C ATOM 217 CD ARG A 136 9.419 5.885 -9.670 1.00 0.00 C ATOM 218 NE ARG A 136 9.871 6.530 -10.918 1.00 0.00 N ATOM 219 CZ ARG A 136 9.762 6.014 -12.151 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.291 4.787 -12.336 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.125 6.730 -13.207 1.00 0.00 N ATOM 0 H ARG A 136 5.518 5.505 -9.973 1.00 0.00 H new ATOM 0 HA ARG A 136 5.656 4.539 -7.285 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.015 5.380 -7.457 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.510 4.077 -8.515 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.433 5.534 -10.437 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.568 6.972 -9.445 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.878 6.382 -8.815 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.754 4.848 -9.653 1.00 0.00 H new ATOM 0 HE ARG A 136 10.305 7.450 -10.835 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.006 4.224 -11.535 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.214 4.407 -13.280 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.488 7.675 -13.082 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.041 6.336 -14.144 1.00 0.00 H new ATOM 235 N PRO A 137 5.195 6.666 -5.904 1.00 0.00 N ATOM 236 CA PRO A 137 4.980 7.892 -5.157 1.00 0.00 C ATOM 237 C PRO A 137 6.303 8.450 -4.656 1.00 0.00 C ATOM 238 O PRO A 137 7.353 7.811 -4.794 1.00 0.00 O ATOM 239 CB PRO A 137 4.031 7.501 -4.027 1.00 0.00 C ATOM 240 CG PRO A 137 4.427 6.061 -3.729 1.00 0.00 C ATOM 241 CD PRO A 137 4.807 5.511 -5.102 1.00 0.00 C ATOM 0 HA PRO A 137 4.549 8.690 -5.761 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.156 8.143 -3.155 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.987 7.578 -4.332 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.262 6.010 -3.030 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.604 5.501 -3.285 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.627 4.797 -5.023 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.968 4.984 -5.557 1.00 0.00 H new ATOM 249 N MET A 138 6.257 9.628 -4.038 1.00 0.00 N ATOM 250 CA MET A 138 7.414 10.248 -3.443 1.00 0.00 C ATOM 251 C MET A 138 7.145 10.583 -1.986 1.00 0.00 C ATOM 252 O MET A 138 6.094 11.124 -1.648 1.00 0.00 O ATOM 253 CB MET A 138 7.845 11.434 -4.283 1.00 0.00 C ATOM 254 CG MET A 138 9.135 12.034 -3.748 1.00 0.00 C ATOM 255 SD MET A 138 10.363 10.942 -2.978 1.00 0.00 S ATOM 256 CE MET A 138 10.815 9.970 -4.388 1.00 0.00 C ATOM 0 H MET A 138 5.402 10.176 -3.941 1.00 0.00 H new ATOM 0 HA MET A 138 8.255 9.555 -3.434 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.986 11.121 -5.317 1.00 0.00 H new ATOM 0 HB3 MET A 138 7.060 12.190 -4.283 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.625 12.549 -4.574 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.865 12.794 -3.014 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.415 9.119 -4.066 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.914 9.611 -4.886 1.00 0.00 H new ATOM 0 HE3 MET A 138 11.394 10.581 -5.081 1.00 0.00 H new ATOM 266 N ILE A 139 8.080 10.160 -1.142 1.00 0.00 N ATOM 267 CA ILE A 139 7.980 9.987 0.287 1.00 0.00 C ATOM 268 C ILE A 139 9.371 10.362 0.781 1.00 0.00 C ATOM 269 O ILE A 139 10.337 9.685 0.441 1.00 0.00 O ATOM 270 CB ILE A 139 7.599 8.517 0.615 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.466 8.020 -0.308 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.216 8.381 2.078 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.870 6.669 0.052 1.00 0.00 C ATOM 0 H ILE A 139 9.009 9.909 -1.481 1.00 0.00 H new ATOM 0 HA ILE A 139 7.209 10.593 0.763 1.00 0.00 H new ATOM 0 HB ILE A 139 8.471 7.888 0.433 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.667 8.762 -0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.849 7.968 -1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.952 7.345 2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.058 8.676 2.704 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.362 9.024 2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.084 6.417 -0.660 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.649 5.907 0.018 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.449 6.713 1.057 1.00 0.00 H new ATOM 285 N HIS A 140 9.491 11.486 1.485 1.00 0.00 N ATOM 286 CA HIS A 140 10.771 11.940 2.039 1.00 0.00 C ATOM 287 C HIS A 140 10.912 11.530 3.510 1.00 0.00 C ATOM 288 O HIS A 140 12.007 11.595 4.065 1.00 0.00 O ATOM 289 CB HIS A 140 10.974 13.450 1.819 1.00 0.00 C ATOM 290 CG HIS A 140 11.024 13.895 0.375 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.992 15.195 -0.079 1.00 0.00 N ATOM 292 CD2 HIS A 140 11.046 13.087 -0.725 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.949 15.162 -1.418 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.943 13.902 -1.857 1.00 0.00 N ATOM 0 H HIS A 140 8.708 12.108 1.689 1.00 0.00 H new ATOM 0 HA HIS A 140 11.574 11.440 1.497 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.166 13.984 2.318 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.902 13.749 2.306 1.00 0.00 H new ATOM 0 HD1 HIS A 140 11.000 16.034 0.501 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.128 12.010 -0.722 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.923 16.035 -2.054 1.00 0.00 H new ATOM 302 N PHE A 141 9.834 11.020 4.120 1.00 0.00 N ATOM 303 CA PHE A 141 9.756 10.317 5.399 1.00 0.00 C ATOM 304 C PHE A 141 9.919 11.248 6.591 1.00 0.00 C ATOM 305 O PHE A 141 9.050 11.281 7.465 1.00 0.00 O ATOM 306 CB PHE A 141 10.736 9.141 5.490 1.00 0.00 C ATOM 307 CG PHE A 141 10.478 8.038 4.490 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.944 8.139 3.169 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.736 6.911 4.884 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.620 7.146 2.235 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.442 5.906 3.952 1.00 0.00 C ATOM 312 CZ PHE A 141 9.873 6.022 2.618 1.00 0.00 C ATOM 0 H PHE A 141 8.913 11.098 3.688 1.00 0.00 H new ATOM 0 HA PHE A 141 8.747 9.906 5.440 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.749 9.516 5.347 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.690 8.722 6.495 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.552 8.981 2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.393 6.819 5.904 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.948 7.247 1.211 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.881 5.036 4.260 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.632 5.255 1.897 1.00 0.00 H new ATOM 322 N GLY A 142 10.992 12.026 6.614 1.00 0.00 N ATOM 323 CA GLY A 142 11.390 12.861 7.726 1.00 0.00 C ATOM 324 C GLY A 142 12.908 12.906 7.891 1.00 0.00 C ATOM 325 O GLY A 142 13.394 13.673 8.722 1.00 0.00 O ATOM 0 H GLY A 142 11.632 12.091 5.823 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.011 13.872 7.574 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.936 12.485 8.643 1.00 0.00 H new ATOM 329 N ASN A 143 13.676 12.113 7.127 1.00 0.00 N ATOM 330 CA ASN A 143 15.118 11.981 7.291 1.00 0.00 C ATOM 331 C ASN A 143 15.747 12.151 5.917 1.00 0.00 C ATOM 332 O ASN A 143 15.274 11.551 4.953 1.00 0.00 O ATOM 333 CB ASN A 143 15.558 10.616 7.858 1.00 0.00 C ATOM 334 CG ASN A 143 14.694 9.940 8.918 1.00 0.00 C ATOM 335 OD1 ASN A 143 13.698 10.441 9.436 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.080 8.733 9.266 1.00 0.00 N ATOM 0 H ASN A 143 13.300 11.541 6.370 1.00 0.00 H new ATOM 0 HA ASN A 143 15.439 12.736 8.008 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.649 9.926 7.019 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.556 10.741 8.278 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.553 8.211 9.966 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.906 8.318 8.836 1.00 0.00 H new ATOM 343 N ASP A 144 16.858 12.880 5.849 1.00 0.00 N ATOM 344 CA ASP A 144 17.585 13.144 4.602 1.00 0.00 C ATOM 345 C ASP A 144 17.988 11.847 3.895 1.00 0.00 C ATOM 346 O ASP A 144 17.860 11.732 2.673 1.00 0.00 O ATOM 347 CB ASP A 144 18.827 13.982 4.917 1.00 0.00 C ATOM 348 CG ASP A 144 19.748 14.138 3.708 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.455 14.982 2.836 1.00 0.00 O ATOM 350 OD2 ASP A 144 20.838 13.517 3.710 1.00 0.00 O ATOM 0 H ASP A 144 17.288 13.311 6.667 1.00 0.00 H new ATOM 0 HA ASP A 144 16.926 13.690 3.926 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.518 14.968 5.264 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.379 13.515 5.733 1.00 0.00 H new ATOM 355 N TRP A 145 18.461 10.866 4.671 1.00 0.00 N ATOM 356 CA TRP A 145 18.873 9.581 4.138 1.00 0.00 C ATOM 357 C TRP A 145 17.687 8.718 3.721 1.00 0.00 C ATOM 358 O TRP A 145 17.844 7.944 2.790 1.00 0.00 O ATOM 359 CB TRP A 145 19.715 8.811 5.154 1.00 0.00 C ATOM 360 CG TRP A 145 18.990 8.325 6.372 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.827 8.999 7.530 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.239 7.085 6.525 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.156 8.203 8.435 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.750 7.017 7.861 1.00 0.00 C ATOM 365 CE3 TRP A 145 17.851 6.050 5.646 1.00 0.00 C ATOM 366 CZ2 TRP A 145 16.978 5.941 8.319 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.053 4.990 6.088 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.639 4.911 7.428 1.00 0.00 C ATOM 0 H TRP A 145 18.565 10.949 5.682 1.00 0.00 H new ATOM 0 HA TRP A 145 19.469 9.796 3.251 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.159 7.951 4.652 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.537 9.451 5.475 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.169 10.006 7.719 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.982 8.460 9.407 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.176 6.078 4.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.647 5.905 9.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.751 4.223 5.390 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.064 4.063 7.770 1.00 0.00 H new ATOM 379 N GLU A 146 16.544 8.778 4.414 1.00 0.00 N ATOM 380 CA GLU A 146 15.361 7.993 4.079 1.00 0.00 C ATOM 381 C GLU A 146 14.865 8.416 2.703 1.00 0.00 C ATOM 382 O GLU A 146 14.737 7.569 1.826 1.00 0.00 O ATOM 383 CB GLU A 146 14.253 8.158 5.139 1.00 0.00 C ATOM 384 CG GLU A 146 14.395 7.175 6.301 1.00 0.00 C ATOM 385 CD GLU A 146 13.098 6.917 7.097 1.00 0.00 C ATOM 386 OE1 GLU A 146 12.569 7.822 7.788 1.00 0.00 O ATOM 387 OE2 GLU A 146 12.652 5.746 7.152 1.00 0.00 O ATOM 0 H GLU A 146 16.418 9.379 5.229 1.00 0.00 H new ATOM 0 HA GLU A 146 15.628 6.936 4.064 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.275 9.177 5.526 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.281 8.018 4.667 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.760 6.225 5.911 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.155 7.552 6.985 1.00 0.00 H new ATOM 394 N ASP A 147 14.664 9.721 2.507 1.00 0.00 N ATOM 395 CA ASP A 147 14.364 10.334 1.214 1.00 0.00 C ATOM 396 C ASP A 147 15.314 9.812 0.134 1.00 0.00 C ATOM 397 O ASP A 147 14.883 9.205 -0.848 1.00 0.00 O ATOM 398 CB ASP A 147 14.471 11.857 1.370 1.00 0.00 C ATOM 399 CG ASP A 147 14.488 12.615 0.043 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.919 12.145 -0.956 1.00 0.00 O ATOM 401 OD2 ASP A 147 15.116 13.700 0.034 1.00 0.00 O ATOM 0 H ASP A 147 14.707 10.399 3.267 1.00 0.00 H new ATOM 0 HA ASP A 147 13.354 10.072 0.898 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.632 12.211 1.969 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.380 12.093 1.924 1.00 0.00 H new ATOM 406 N ARG A 148 16.625 9.968 0.344 1.00 0.00 N ATOM 407 CA ARG A 148 17.625 9.503 -0.591 1.00 0.00 C ATOM 408 C ARG A 148 17.483 8.004 -0.857 1.00 0.00 C ATOM 409 O ARG A 148 17.430 7.604 -2.019 1.00 0.00 O ATOM 410 CB ARG A 148 19.020 9.895 -0.078 1.00 0.00 C ATOM 411 CG ARG A 148 20.121 9.200 -0.894 1.00 0.00 C ATOM 412 CD ARG A 148 20.965 8.224 -0.051 1.00 0.00 C ATOM 413 NE ARG A 148 22.215 8.859 0.414 1.00 0.00 N ATOM 414 CZ ARG A 148 23.345 8.935 -0.306 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.413 8.432 -1.531 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.427 9.517 0.186 1.00 0.00 N ATOM 0 H ARG A 148 17.012 10.422 1.171 1.00 0.00 H new ATOM 0 HA ARG A 148 17.478 9.986 -1.557 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.144 10.976 -0.140 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.115 9.623 0.973 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.665 8.657 -1.722 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.775 9.955 -1.330 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.385 7.886 0.808 1.00 0.00 H new ATOM 0 HD3 ARG A 148 21.202 7.340 -0.643 1.00 0.00 H new ATOM 0 HE ARG A 148 22.220 9.269 1.348 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.597 7.978 -1.942 1.00 0.00 H new ATOM 0 HH12 ARG A 148 24.281 8.500 -2.063 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.410 9.916 1.125 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.278 9.567 -0.374 1.00 0.00 H new ATOM 430 N TYR A 149 17.536 7.176 0.177 1.00 0.00 N ATOM 431 CA TYR A 149 17.594 5.733 0.035 1.00 0.00 C ATOM 432 C TYR A 149 16.350 5.230 -0.695 1.00 0.00 C ATOM 433 O TYR A 149 16.456 4.346 -1.547 1.00 0.00 O ATOM 434 CB TYR A 149 17.751 5.088 1.416 1.00 0.00 C ATOM 435 CG TYR A 149 17.662 3.578 1.389 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.560 2.832 0.606 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.621 2.929 2.074 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.409 1.441 0.495 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.462 1.535 1.965 1.00 0.00 C ATOM 440 CZ TYR A 149 17.362 0.783 1.176 1.00 0.00 C ATOM 441 OH TYR A 149 17.287 -0.575 1.121 1.00 0.00 O ATOM 0 H TYR A 149 17.540 7.493 1.146 1.00 0.00 H new ATOM 0 HA TYR A 149 18.459 5.452 -0.565 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.713 5.380 1.838 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.980 5.478 2.080 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.367 3.330 0.089 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.940 3.502 2.686 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.096 0.872 -0.114 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.654 1.041 2.483 1.00 0.00 H new ATOM 0 HH TYR A 149 16.362 -0.845 0.943 1.00 0.00 H new ATOM 451 N TYR A 150 15.195 5.829 -0.404 1.00 0.00 N ATOM 452 CA TYR A 150 13.966 5.560 -1.112 1.00 0.00 C ATOM 453 C TYR A 150 14.126 5.927 -2.584 1.00 0.00 C ATOM 454 O TYR A 150 13.952 5.066 -3.442 1.00 0.00 O ATOM 455 CB TYR A 150 12.819 6.350 -0.473 1.00 0.00 C ATOM 456 CG TYR A 150 11.507 6.192 -1.205 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.828 4.963 -1.170 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.986 7.271 -1.941 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.649 4.790 -1.912 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.825 7.100 -2.711 1.00 0.00 C ATOM 461 CZ TYR A 150 9.174 5.844 -2.725 1.00 0.00 C ATOM 462 OH TYR A 150 8.116 5.626 -3.548 1.00 0.00 O ATOM 0 H TYR A 150 15.097 6.520 0.340 1.00 0.00 H new ATOM 0 HA TYR A 150 13.732 4.497 -1.047 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.693 6.024 0.559 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.086 7.406 -0.444 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.213 4.151 -0.572 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.479 8.231 -1.914 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.108 3.857 -1.862 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.431 7.922 -3.289 1.00 0.00 H new ATOM 0 HH TYR A 150 7.690 6.481 -3.767 1.00 0.00 H new ATOM 472 N ARG A 151 14.494 7.179 -2.887 1.00 0.00 N ATOM 473 CA ARG A 151 14.732 7.695 -4.238 1.00 0.00 C ATOM 474 C ARG A 151 15.599 6.752 -5.061 1.00 0.00 C ATOM 475 O ARG A 151 15.270 6.467 -6.210 1.00 0.00 O ATOM 476 CB ARG A 151 15.417 9.064 -4.145 1.00 0.00 C ATOM 477 CG ARG A 151 14.472 10.271 -4.167 1.00 0.00 C ATOM 478 CD ARG A 151 15.238 11.546 -3.763 1.00 0.00 C ATOM 479 NE ARG A 151 16.293 11.966 -4.719 1.00 0.00 N ATOM 480 CZ ARG A 151 17.585 11.587 -4.783 1.00 0.00 C ATOM 481 NH1 ARG A 151 18.092 10.629 -4.010 1.00 0.00 N ATOM 482 NH2 ARG A 151 18.399 12.171 -5.651 1.00 0.00 N ATOM 0 H ARG A 151 14.639 7.887 -2.167 1.00 0.00 H new ATOM 0 HA ARG A 151 13.767 7.784 -4.737 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.002 9.098 -3.226 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.119 9.158 -4.973 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.047 10.392 -5.163 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.640 10.104 -3.483 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.524 12.362 -3.650 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.695 11.385 -2.787 1.00 0.00 H new ATOM 0 HE ARG A 151 15.998 12.637 -5.429 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.496 10.149 -3.335 1.00 0.00 H new ATOM 0 HH12 ARG A 151 19.076 10.375 -4.093 1.00 0.00 H new ATOM 0 HH21 ARG A 151 18.047 12.904 -6.267 1.00 0.00 H new ATOM 0 HH22 ARG A 151 19.377 11.888 -5.703 1.00 0.00 H new ATOM 496 N GLU A 152 16.715 6.279 -4.517 1.00 0.00 N ATOM 497 CA GLU A 152 17.652 5.457 -5.277 1.00 0.00 C ATOM 498 C GLU A 152 17.044 4.112 -5.689 1.00 0.00 C ATOM 499 O GLU A 152 17.527 3.489 -6.640 1.00 0.00 O ATOM 500 CB GLU A 152 18.950 5.277 -4.485 1.00 0.00 C ATOM 501 CG GLU A 152 19.696 6.619 -4.402 1.00 0.00 C ATOM 502 CD GLU A 152 21.104 6.508 -3.839 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.790 5.478 -4.040 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.529 7.490 -3.196 1.00 0.00 O ATOM 0 H GLU A 152 16.994 6.451 -3.551 1.00 0.00 H new ATOM 0 HA GLU A 152 17.883 5.979 -6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.728 4.911 -3.483 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.580 4.529 -4.966 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.747 7.057 -5.399 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.120 7.306 -3.781 1.00 0.00 H new ATOM 511 N ASN A 153 15.954 3.694 -5.042 1.00 0.00 N ATOM 512 CA ASN A 153 15.283 2.416 -5.242 1.00 0.00 C ATOM 513 C ASN A 153 13.797 2.614 -5.550 1.00 0.00 C ATOM 514 O ASN A 153 13.024 1.661 -5.496 1.00 0.00 O ATOM 515 CB ASN A 153 15.485 1.542 -3.998 1.00 0.00 C ATOM 516 CG ASN A 153 16.961 1.315 -3.722 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.656 0.684 -4.515 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.468 1.892 -2.644 1.00 0.00 N ATOM 0 H ASN A 153 15.497 4.267 -4.332 1.00 0.00 H new ATOM 0 HA ASN A 153 15.720 1.912 -6.104 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.020 2.019 -3.135 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.987 0.583 -4.139 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.467 1.821 -2.449 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.860 2.408 -2.008 1.00 0.00 H new ATOM 525 N MET A 154 13.356 3.831 -5.880 1.00 0.00 N ATOM 526 CA MET A 154 11.940 4.212 -5.917 1.00 0.00 C ATOM 527 C MET A 154 11.121 3.416 -6.942 1.00 0.00 C ATOM 528 O MET A 154 9.903 3.333 -6.826 1.00 0.00 O ATOM 529 CB MET A 154 11.822 5.728 -6.153 1.00 0.00 C ATOM 530 CG MET A 154 12.433 6.187 -7.488 1.00 0.00 C ATOM 531 SD MET A 154 12.835 7.952 -7.616 1.00 0.00 S ATOM 532 CE MET A 154 11.254 8.758 -7.283 1.00 0.00 C ATOM 0 H MET A 154 13.984 4.594 -6.134 1.00 0.00 H new ATOM 0 HA MET A 154 11.508 3.960 -4.948 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.770 6.012 -6.127 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.315 6.255 -5.336 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.343 5.614 -7.664 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.738 5.934 -8.289 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.421 9.814 -7.071 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.606 8.661 -8.154 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.779 8.286 -6.423 1.00 0.00 H new ATOM 542 N TYR A 155 11.784 2.839 -7.941 1.00 0.00 N ATOM 543 CA TYR A 155 11.248 1.976 -8.994 1.00 0.00 C ATOM 544 C TYR A 155 11.387 0.480 -8.666 1.00 0.00 C ATOM 545 O TYR A 155 10.843 -0.355 -9.389 1.00 0.00 O ATOM 546 CB TYR A 155 11.980 2.287 -10.313 1.00 0.00 C ATOM 547 CG TYR A 155 13.340 2.925 -10.117 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.409 2.161 -9.610 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.467 4.316 -10.261 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.613 2.786 -9.239 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.680 4.944 -9.931 1.00 0.00 C ATOM 552 CZ TYR A 155 15.749 4.187 -9.401 1.00 0.00 C ATOM 553 OH TYR A 155 16.886 4.826 -9.022 1.00 0.00 O ATOM 0 H TYR A 155 12.790 2.973 -8.045 1.00 0.00 H new ATOM 0 HA TYR A 155 10.181 2.183 -9.082 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.100 1.363 -10.879 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.360 2.951 -10.915 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.304 1.091 -9.506 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.635 4.901 -10.624 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.427 2.203 -8.834 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.795 6.007 -10.083 1.00 0.00 H new ATOM 0 HH TYR A 155 17.249 4.399 -8.218 1.00 0.00 H new ATOM 563 N ARG A 156 12.156 0.114 -7.635 1.00 0.00 N ATOM 564 CA ARG A 156 12.229 -1.254 -7.124 1.00 0.00 C ATOM 565 C ARG A 156 10.941 -1.523 -6.351 1.00 0.00 C ATOM 566 O ARG A 156 10.277 -2.523 -6.630 1.00 0.00 O ATOM 567 CB ARG A 156 13.459 -1.459 -6.210 1.00 0.00 C ATOM 568 CG ARG A 156 14.826 -1.146 -6.849 1.00 0.00 C ATOM 569 CD ARG A 156 15.261 -2.238 -7.828 1.00 0.00 C ATOM 570 NE ARG A 156 16.556 -1.924 -8.457 1.00 0.00 N ATOM 571 CZ ARG A 156 17.385 -2.818 -9.013 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.256 -4.118 -8.754 1.00 0.00 N ATOM 573 NH2 ARG A 156 18.343 -2.406 -9.833 1.00 0.00 N ATOM 0 H ARG A 156 12.751 0.769 -7.128 1.00 0.00 H new ATOM 0 HA ARG A 156 12.338 -1.950 -7.955 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.340 -0.833 -5.326 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.467 -2.494 -5.869 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.773 -0.191 -7.371 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.577 -1.040 -6.066 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.334 -3.190 -7.302 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.501 -2.358 -8.600 1.00 0.00 H new ATOM 0 HE ARG A 156 16.845 -0.946 -8.470 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.520 -4.442 -8.127 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.893 -4.789 -9.183 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.446 -1.412 -10.038 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.976 -3.083 -10.258 1.00 0.00 H new ATOM 587 N TYR A 157 10.608 -0.618 -5.422 1.00 0.00 N ATOM 588 CA TYR A 157 9.433 -0.680 -4.559 1.00 0.00 C ATOM 589 C TYR A 157 8.139 -0.851 -5.377 1.00 0.00 C ATOM 590 O TYR A 157 8.091 -0.439 -6.546 1.00 0.00 O ATOM 591 CB TYR A 157 9.384 0.586 -3.681 1.00 0.00 C ATOM 592 CG TYR A 157 10.461 0.639 -2.610 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.452 -0.292 -1.552 1.00 0.00 C ATOM 594 CD2 TYR A 157 11.469 1.618 -2.664 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.484 -0.275 -0.584 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.491 1.644 -1.703 1.00 0.00 C ATOM 597 CZ TYR A 157 12.526 0.679 -0.675 1.00 0.00 C ATOM 598 OH TYR A 157 13.556 0.706 0.216 1.00 0.00 O ATOM 0 H TYR A 157 11.177 0.210 -5.248 1.00 0.00 H new ATOM 0 HA TYR A 157 9.511 -1.556 -3.915 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.479 1.463 -4.321 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.407 0.646 -3.202 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.657 -1.019 -1.480 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.456 2.356 -3.452 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.477 -0.990 0.225 1.00 0.00 H new ATOM 0 HE2 TYR A 157 13.254 2.406 -1.751 1.00 0.00 H new ATOM 0 HH TYR A 157 13.731 -0.202 0.542 1.00 0.00 H new ATOM 608 N PRO A 158 7.090 -1.449 -4.779 1.00 0.00 N ATOM 609 CA PRO A 158 5.893 -1.849 -5.503 1.00 0.00 C ATOM 610 C PRO A 158 5.074 -0.670 -6.013 1.00 0.00 C ATOM 611 O PRO A 158 5.214 0.469 -5.574 1.00 0.00 O ATOM 612 CB PRO A 158 5.057 -2.693 -4.536 1.00 0.00 C ATOM 613 CG PRO A 158 5.595 -2.361 -3.162 1.00 0.00 C ATOM 614 CD PRO A 158 7.036 -1.938 -3.409 1.00 0.00 C ATOM 0 HA PRO A 158 6.185 -2.407 -6.393 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.997 -2.450 -4.614 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.157 -3.757 -4.753 1.00 0.00 H new ATOM 0 HG2 PRO A 158 5.021 -1.561 -2.694 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.543 -3.223 -2.496 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.339 -1.161 -2.707 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.717 -2.777 -3.269 1.00 0.00 H new ATOM 622 N ASN A 159 4.150 -0.995 -6.911 1.00 0.00 N ATOM 623 CA ASN A 159 3.192 -0.104 -7.536 1.00 0.00 C ATOM 624 C ASN A 159 1.754 -0.480 -7.159 1.00 0.00 C ATOM 625 O ASN A 159 0.830 0.218 -7.577 1.00 0.00 O ATOM 626 CB ASN A 159 3.363 -0.223 -9.060 1.00 0.00 C ATOM 627 CG ASN A 159 2.936 -1.586 -9.607 1.00 0.00 C ATOM 628 OD1 ASN A 159 2.994 -2.604 -8.924 1.00 0.00 O ATOM 629 ND2 ASN A 159 2.481 -1.639 -10.839 1.00 0.00 N ATOM 0 H ASN A 159 4.048 -1.955 -7.241 1.00 0.00 H new ATOM 0 HA ASN A 159 3.372 0.915 -7.195 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.778 0.557 -9.547 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.407 -0.046 -9.317 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.174 -2.529 -11.231 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.435 -0.790 -11.403 1.00 0.00 H new ATOM 636 N GLN A 160 1.530 -1.585 -6.440 1.00 0.00 N ATOM 637 CA GLN A 160 0.216 -2.197 -6.266 1.00 0.00 C ATOM 638 C GLN A 160 0.000 -2.635 -4.824 1.00 0.00 C ATOM 639 O GLN A 160 0.964 -2.985 -4.137 1.00 0.00 O ATOM 640 CB GLN A 160 0.064 -3.382 -7.234 1.00 0.00 C ATOM 641 CG GLN A 160 -0.388 -2.946 -8.617 1.00 0.00 C ATOM 642 CD GLN A 160 -1.910 -2.784 -8.627 1.00 0.00 C ATOM 643 OE1 GLN A 160 -2.490 -2.159 -7.748 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.615 -3.375 -9.577 1.00 0.00 N ATOM 0 H GLN A 160 2.274 -2.086 -5.955 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.549 -1.455 -6.496 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.016 -3.906 -7.315 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.657 -4.091 -6.826 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.091 -2.005 -8.888 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.085 -3.684 -9.360 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.141 -3.898 -10.313 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.633 -3.308 -9.573 1.00 0.00 H new ATOM 653 N VAL A 161 -1.262 -2.646 -4.388 1.00 0.00 N ATOM 654 CA VAL A 161 -1.662 -2.916 -3.009 1.00 0.00 C ATOM 655 C VAL A 161 -2.976 -3.712 -2.975 1.00 0.00 C ATOM 656 O VAL A 161 -3.703 -3.736 -3.974 1.00 0.00 O ATOM 657 CB VAL A 161 -1.782 -1.584 -2.233 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.491 -0.753 -2.235 1.00 0.00 C ATOM 659 CG2 VAL A 161 -2.932 -0.678 -2.718 1.00 0.00 C ATOM 0 H VAL A 161 -2.054 -2.462 -5.003 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.900 -3.527 -2.524 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.997 -1.916 -1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.650 0.167 -1.672 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.312 -1.327 -1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.218 -0.508 -3.261 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.950 0.236 -2.125 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.779 -0.426 -3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.881 -1.203 -2.605 1.00 0.00 H new ATOM 669 N TYR A 162 -3.309 -4.328 -1.836 1.00 0.00 N ATOM 670 CA TYR A 162 -4.519 -5.139 -1.647 1.00 0.00 C ATOM 671 C TYR A 162 -5.422 -4.565 -0.555 1.00 0.00 C ATOM 672 O TYR A 162 -4.926 -3.943 0.373 1.00 0.00 O ATOM 673 CB TYR A 162 -4.117 -6.547 -1.211 1.00 0.00 C ATOM 674 CG TYR A 162 -3.185 -7.282 -2.146 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.801 -7.069 -2.051 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.693 -8.191 -3.088 1.00 0.00 C ATOM 677 CE1 TYR A 162 -0.917 -7.762 -2.888 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.813 -8.926 -3.899 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.419 -8.725 -3.793 1.00 0.00 C ATOM 680 OH TYR A 162 -0.572 -9.498 -4.525 1.00 0.00 O ATOM 0 H TYR A 162 -2.730 -4.276 -0.998 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.059 -5.146 -2.594 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.643 -6.483 -0.232 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.022 -7.142 -1.088 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.415 -6.366 -1.328 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.760 -8.325 -3.189 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.143 -7.561 -2.842 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.202 -9.645 -4.604 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.091 -10.105 -5.093 1.00 0.00 H new ATOM 690 N TYR A 163 -6.730 -4.816 -0.597 1.00 0.00 N ATOM 691 CA TYR A 163 -7.719 -4.206 0.304 1.00 0.00 C ATOM 692 C TYR A 163 -9.024 -4.986 0.264 1.00 0.00 C ATOM 693 O TYR A 163 -9.245 -5.761 -0.663 1.00 0.00 O ATOM 694 CB TYR A 163 -7.985 -2.772 -0.160 1.00 0.00 C ATOM 695 CG TYR A 163 -8.327 -2.673 -1.638 1.00 0.00 C ATOM 696 CD1 TYR A 163 -9.650 -2.830 -2.091 1.00 0.00 C ATOM 697 CD2 TYR A 163 -7.301 -2.473 -2.573 1.00 0.00 C ATOM 698 CE1 TYR A 163 -9.960 -2.780 -3.458 1.00 0.00 C ATOM 699 CE2 TYR A 163 -7.598 -2.447 -3.941 1.00 0.00 C ATOM 700 CZ TYR A 163 -8.926 -2.593 -4.396 1.00 0.00 C ATOM 701 OH TYR A 163 -9.210 -2.514 -5.723 1.00 0.00 O ATOM 0 H TYR A 163 -7.144 -5.461 -1.270 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.331 -4.216 1.322 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.805 -2.354 0.424 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.105 -2.162 0.044 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.441 -2.992 -1.373 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.283 -2.339 -2.238 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.983 -2.884 -3.789 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -6.801 -2.314 -4.657 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.171 -2.366 -5.844 1.00 0.00 H new ATOM 711 N ARG A 164 -9.899 -4.813 1.256 1.00 0.00 N ATOM 712 CA ARG A 164 -11.258 -5.351 1.178 1.00 0.00 C ATOM 713 C ARG A 164 -12.152 -4.384 0.415 1.00 0.00 C ATOM 714 O ARG A 164 -11.879 -3.186 0.439 1.00 0.00 O ATOM 715 CB ARG A 164 -11.833 -5.542 2.585 1.00 0.00 C ATOM 716 CG ARG A 164 -11.226 -6.740 3.310 1.00 0.00 C ATOM 717 CD ARG A 164 -11.386 -8.081 2.574 1.00 0.00 C ATOM 718 NE ARG A 164 -11.769 -9.164 3.493 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.017 -9.373 3.933 1.00 0.00 C ATOM 720 NH1 ARG A 164 -14.033 -8.694 3.405 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.252 -10.238 4.912 1.00 0.00 N ATOM 0 H ARG A 164 -9.693 -4.308 2.118 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.221 -6.311 0.664 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.657 -4.640 3.171 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.913 -5.672 2.517 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.164 -6.552 3.469 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.686 -6.824 4.295 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.142 -7.981 1.795 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.450 -8.338 2.079 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.037 -9.797 3.816 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.862 -8.014 2.665 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.983 -8.854 3.741 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.479 -10.750 5.336 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.206 -10.390 5.240 1.00 0.00 H new ATOM 735 N PRO A 165 -13.249 -4.861 -0.192 1.00 0.00 N ATOM 736 CA PRO A 165 -14.273 -3.961 -0.683 1.00 0.00 C ATOM 737 C PRO A 165 -14.791 -3.168 0.516 1.00 0.00 C ATOM 738 O PRO A 165 -15.030 -3.740 1.582 1.00 0.00 O ATOM 739 CB PRO A 165 -15.346 -4.843 -1.321 1.00 0.00 C ATOM 740 CG PRO A 165 -15.168 -6.198 -0.648 1.00 0.00 C ATOM 741 CD PRO A 165 -13.709 -6.241 -0.207 1.00 0.00 C ATOM 0 HA PRO A 165 -13.921 -3.246 -1.427 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.345 -4.442 -1.149 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.212 -4.914 -2.400 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.839 -6.305 0.204 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.395 -7.012 -1.337 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.614 -6.694 0.780 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.113 -6.843 -0.893 1.00 0.00 H new ATOM 749 N VAL A 166 -14.914 -1.854 0.354 1.00 0.00 N ATOM 750 CA VAL A 166 -15.446 -0.975 1.387 1.00 0.00 C ATOM 751 C VAL A 166 -16.903 -1.401 1.640 1.00 0.00 C ATOM 752 O VAL A 166 -17.584 -1.893 0.735 1.00 0.00 O ATOM 753 CB VAL A 166 -15.313 0.499 0.931 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.576 1.553 2.012 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.951 0.815 0.300 1.00 0.00 C ATOM 0 H VAL A 166 -14.646 -1.368 -0.502 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.893 -1.055 2.323 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.108 0.572 0.189 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.456 2.549 1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.592 1.440 2.391 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -14.867 1.420 2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.922 1.863 0.002 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.160 0.622 1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.801 0.185 -0.576 1.00 0.00 H new ATOM 765 N ASP A 167 -17.387 -1.192 2.858 1.00 0.00 N ATOM 766 CA ASP A 167 -18.786 -1.313 3.243 1.00 0.00 C ATOM 767 C ASP A 167 -19.141 -0.097 4.085 1.00 0.00 C ATOM 768 O ASP A 167 -18.286 0.714 4.453 1.00 0.00 O ATOM 769 CB ASP A 167 -19.025 -2.560 4.119 1.00 0.00 C ATOM 770 CG ASP A 167 -19.167 -3.896 3.403 1.00 0.00 C ATOM 771 OD1 ASP A 167 -19.801 -3.937 2.326 1.00 0.00 O ATOM 772 OD2 ASP A 167 -18.809 -4.926 4.020 1.00 0.00 O ATOM 0 H ASP A 167 -16.788 -0.922 3.638 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.390 -1.391 2.339 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.198 -2.641 4.824 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.929 -2.393 4.705 1.00 0.00 H new ATOM 777 N GLN A 168 -20.398 -0.005 4.507 1.00 0.00 N ATOM 778 CA GLN A 168 -20.795 1.008 5.465 1.00 0.00 C ATOM 779 C GLN A 168 -20.162 0.799 6.839 1.00 0.00 C ATOM 780 O GLN A 168 -20.022 1.757 7.603 1.00 0.00 O ATOM 781 CB GLN A 168 -22.320 1.122 5.445 1.00 0.00 C ATOM 782 CG GLN A 168 -23.062 0.227 6.442 1.00 0.00 C ATOM 783 CD GLN A 168 -24.578 0.287 6.261 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.108 1.023 5.431 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.320 -0.508 7.010 1.00 0.00 N ATOM 0 H GLN A 168 -21.152 -0.619 4.200 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.400 1.982 5.176 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -22.592 2.159 5.642 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -22.671 0.886 4.441 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.725 -0.803 6.323 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -22.808 0.530 7.458 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.879 -1.118 7.698 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.334 -0.512 6.900 1.00 0.00 H new ATOM 794 N GLY A 169 -19.711 -0.418 7.134 1.00 0.00 N ATOM 795 CA GLY A 169 -18.932 -0.704 8.324 1.00 0.00 C ATOM 796 C GLY A 169 -17.448 -0.351 8.182 1.00 0.00 C ATOM 797 O GLY A 169 -16.732 -0.401 9.183 1.00 0.00 O ATOM 0 H GLY A 169 -19.880 -1.235 6.547 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.350 -0.150 9.164 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.024 -1.763 8.563 1.00 0.00 H new ATOM 801 N SER A 170 -16.967 -0.007 6.983 1.00 0.00 N ATOM 802 CA SER A 170 -15.580 0.349 6.731 1.00 0.00 C ATOM 803 C SER A 170 -15.307 1.812 7.050 1.00 0.00 C ATOM 804 O SER A 170 -16.225 2.624 7.224 1.00 0.00 O ATOM 805 CB SER A 170 -15.271 0.087 5.255 1.00 0.00 C ATOM 806 OG SER A 170 -15.353 -1.305 5.009 1.00 0.00 O ATOM 0 H SER A 170 -17.550 0.030 6.147 1.00 0.00 H new ATOM 0 HA SER A 170 -14.944 -0.256 7.377 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.977 0.624 4.621 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.276 0.456 5.007 1.00 0.00 H new ATOM 0 HG SER A 170 -14.547 -1.602 4.537 1.00 0.00 H new ATOM 812 N ASN A 171 -14.023 2.152 7.085 1.00 0.00 N ATOM 813 CA ASN A 171 -13.480 3.498 7.037 1.00 0.00 C ATOM 814 C ASN A 171 -12.106 3.431 6.387 1.00 0.00 C ATOM 815 O ASN A 171 -11.582 2.335 6.206 1.00 0.00 O ATOM 816 CB ASN A 171 -13.413 4.177 8.424 1.00 0.00 C ATOM 817 CG ASN A 171 -13.044 3.289 9.603 1.00 0.00 C ATOM 818 OD1 ASN A 171 -11.837 3.406 10.121 1.00 0.00 O flip ATOM 819 ND2 ASN A 171 -13.871 2.536 10.108 1.00 0.00 N flip ATOM 0 H ASN A 171 -13.289 1.447 7.152 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.152 4.122 6.447 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -12.688 4.990 8.370 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.384 4.629 8.629 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -14.802 2.453 9.699 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -13.628 1.993 10.937 1.00 0.00 H new ATOM 826 N GLN A 172 -11.502 4.584 6.069 1.00 0.00 N ATOM 827 CA GLN A 172 -10.239 4.633 5.342 1.00 0.00 C ATOM 828 C GLN A 172 -9.197 3.832 6.104 1.00 0.00 C ATOM 829 O GLN A 172 -8.632 2.888 5.567 1.00 0.00 O ATOM 830 CB GLN A 172 -9.794 6.086 5.102 1.00 0.00 C ATOM 831 CG GLN A 172 -8.599 6.152 4.143 1.00 0.00 C ATOM 832 CD GLN A 172 -8.314 7.569 3.679 1.00 0.00 C ATOM 833 OE1 GLN A 172 -8.199 8.489 4.485 1.00 0.00 O ATOM 834 NE2 GLN A 172 -8.207 7.791 2.381 1.00 0.00 N ATOM 0 H GLN A 172 -11.878 5.501 6.310 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.366 4.185 4.356 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.625 6.660 4.691 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.526 6.548 6.052 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.715 5.749 4.638 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.795 5.520 3.277 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.304 7.019 1.722 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.027 8.735 2.038 1.00 0.00 H new ATOM 843 N ASN A 173 -9.000 4.152 7.379 1.00 0.00 N ATOM 844 CA ASN A 173 -8.074 3.457 8.278 1.00 0.00 C ATOM 845 C ASN A 173 -8.332 1.943 8.277 1.00 0.00 C ATOM 846 O ASN A 173 -7.388 1.161 8.248 1.00 0.00 O ATOM 847 CB ASN A 173 -8.299 4.078 9.666 1.00 0.00 C ATOM 848 CG ASN A 173 -7.340 3.579 10.727 1.00 0.00 C ATOM 849 OD1 ASN A 173 -6.372 4.264 11.046 1.00 0.00 O ATOM 850 ND2 ASN A 173 -7.622 2.435 11.321 1.00 0.00 N ATOM 0 H ASN A 173 -9.492 4.923 7.832 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.038 3.575 7.961 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.206 5.161 9.587 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.320 3.868 9.986 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.026 2.091 12.074 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.436 1.895 11.027 1.00 0.00 H new ATOM 857 N ASN A 174 -9.605 1.543 8.212 1.00 0.00 N ATOM 858 CA ASN A 174 -10.106 0.171 8.147 1.00 0.00 C ATOM 859 C ASN A 174 -9.846 -0.567 6.839 1.00 0.00 C ATOM 860 O ASN A 174 -10.243 -1.729 6.733 1.00 0.00 O ATOM 861 CB ASN A 174 -11.627 0.174 8.369 1.00 0.00 C ATOM 862 CG ASN A 174 -12.028 -0.775 9.463 1.00 0.00 C ATOM 863 OD1 ASN A 174 -12.829 -1.682 9.266 1.00 0.00 O ATOM 864 ND2 ASN A 174 -11.494 -0.541 10.643 1.00 0.00 N ATOM 0 H ASN A 174 -10.367 2.221 8.203 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.554 -0.358 8.923 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.956 1.182 8.622 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -12.131 -0.103 7.443 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.743 -1.126 11.440 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.831 0.226 10.760 1.00 0.00 H new ATOM 871 N PHE A 175 -9.238 0.101 5.866 1.00 0.00 N ATOM 872 CA PHE A 175 -8.871 -0.431 4.563 1.00 0.00 C ATOM 873 C PHE A 175 -7.381 -0.148 4.335 1.00 0.00 C ATOM 874 O PHE A 175 -6.727 -0.872 3.595 1.00 0.00 O ATOM 875 CB PHE A 175 -9.782 0.252 3.529 1.00 0.00 C ATOM 876 CG PHE A 175 -9.559 0.035 2.040 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.422 0.547 1.380 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.629 -0.456 1.268 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.372 0.602 -0.023 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.597 -0.368 -0.135 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.472 0.172 -0.781 1.00 0.00 C ATOM 0 H PHE A 175 -8.975 1.081 5.972 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.009 -1.509 4.482 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.805 -0.055 3.749 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.725 1.325 3.710 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.582 0.900 1.959 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.481 -0.904 1.757 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.487 0.975 -0.518 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.438 -0.716 -0.717 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.454 0.256 -1.858 1.00 0.00 H new ATOM 891 N VAL A 176 -6.800 0.887 4.960 1.00 0.00 N ATOM 892 CA VAL A 176 -5.380 1.145 4.872 1.00 0.00 C ATOM 893 C VAL A 176 -4.583 0.221 5.789 1.00 0.00 C ATOM 894 O VAL A 176 -3.574 -0.326 5.354 1.00 0.00 O ATOM 895 CB VAL A 176 -5.036 2.633 5.040 1.00 0.00 C ATOM 896 CG1 VAL A 176 -5.356 3.471 3.796 1.00 0.00 C ATOM 897 CG2 VAL A 176 -5.453 3.465 6.201 1.00 0.00 C ATOM 0 H VAL A 176 -7.310 1.558 5.535 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.069 0.902 3.856 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.985 2.431 5.247 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.090 4.512 3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.785 3.095 2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.421 3.403 3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.080 4.481 6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.541 3.483 6.263 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.044 3.041 7.118 1.00 0.00 H new ATOM 907 N HIS A 177 -5.003 0.000 7.035 1.00 0.00 N ATOM 908 CA HIS A 177 -4.206 -0.784 7.971 1.00 0.00 C ATOM 909 C HIS A 177 -4.131 -2.253 7.554 1.00 0.00 C ATOM 910 O HIS A 177 -3.108 -2.906 7.738 1.00 0.00 O ATOM 911 CB HIS A 177 -4.792 -0.635 9.379 1.00 0.00 C ATOM 912 CG HIS A 177 -4.432 0.660 10.071 1.00 0.00 C ATOM 913 ND1 HIS A 177 -4.776 0.986 11.364 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.657 1.682 9.579 1.00 0.00 C ATOM 915 CE1 HIS A 177 -4.210 2.171 11.647 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.523 2.634 10.590 1.00 0.00 N ATOM 0 H HIS A 177 -5.883 0.350 7.414 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.184 -0.405 7.966 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.878 -0.710 9.317 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.449 -1.468 9.992 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.229 1.738 8.589 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.296 2.681 12.595 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.004 3.511 10.537 1.00 0.00 H new ATOM 924 N ASP A 178 -5.213 -2.821 7.027 1.00 0.00 N ATOM 925 CA ASP A 178 -5.247 -4.163 6.467 1.00 0.00 C ATOM 926 C ASP A 178 -4.466 -4.180 5.173 1.00 0.00 C ATOM 927 O ASP A 178 -3.709 -5.117 4.979 1.00 0.00 O ATOM 928 CB ASP A 178 -6.674 -4.630 6.178 1.00 0.00 C ATOM 929 CG ASP A 178 -7.394 -3.709 5.250 1.00 0.00 C ATOM 930 OD1 ASP A 178 -7.626 -2.627 5.827 1.00 0.00 O ATOM 931 OD2 ASP A 178 -7.660 -4.070 4.082 1.00 0.00 O ATOM 0 H ASP A 178 -6.113 -2.344 6.978 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.809 -4.838 7.202 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.646 -5.630 5.745 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.227 -4.704 7.115 1.00 0.00 H new ATOM 936 N CYS A 179 -4.578 -3.153 4.334 1.00 0.00 N ATOM 937 CA CYS A 179 -3.792 -3.047 3.113 1.00 0.00 C ATOM 938 C CYS A 179 -2.295 -3.088 3.416 1.00 0.00 C ATOM 939 O CYS A 179 -1.549 -3.818 2.761 1.00 0.00 O ATOM 940 CB CYS A 179 -4.255 -1.791 2.373 1.00 0.00 C ATOM 941 SG CYS A 179 -3.306 -1.219 0.962 1.00 0.00 S ATOM 0 H CYS A 179 -5.217 -2.372 4.484 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.955 -3.902 2.457 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.276 -1.965 2.035 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.293 -0.977 3.097 1.00 0.00 H new ATOM 946 N VAL A 180 -1.857 -2.413 4.473 1.00 0.00 N ATOM 947 CA VAL A 180 -0.469 -2.411 4.922 1.00 0.00 C ATOM 948 C VAL A 180 -0.123 -3.733 5.631 1.00 0.00 C ATOM 949 O VAL A 180 1.045 -4.043 5.839 1.00 0.00 O ATOM 950 CB VAL A 180 -0.244 -1.155 5.791 1.00 0.00 C ATOM 951 CG1 VAL A 180 1.140 -1.133 6.437 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.365 0.130 4.957 1.00 0.00 C ATOM 0 H VAL A 180 -2.469 -1.840 5.054 1.00 0.00 H new ATOM 0 HA VAL A 180 0.217 -2.356 4.077 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.014 -1.197 6.562 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.247 -0.229 7.037 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.258 -2.009 7.075 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.904 -1.145 5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.201 0.996 5.598 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.381 0.120 4.163 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.361 0.186 4.518 1.00 0.00 H new ATOM 962 N ASN A 181 -1.097 -4.568 5.983 1.00 0.00 N ATOM 963 CA ASN A 181 -0.823 -5.923 6.438 1.00 0.00 C ATOM 964 C ASN A 181 -0.731 -6.865 5.248 1.00 0.00 C ATOM 965 O ASN A 181 0.297 -7.504 5.077 1.00 0.00 O ATOM 966 CB ASN A 181 -1.887 -6.402 7.428 1.00 0.00 C ATOM 967 CG ASN A 181 -1.871 -7.921 7.560 1.00 0.00 C ATOM 968 OD1 ASN A 181 -0.878 -8.514 7.961 1.00 0.00 O ATOM 969 ND2 ASN A 181 -2.945 -8.589 7.171 1.00 0.00 N ATOM 0 H ASN A 181 -2.088 -4.326 5.961 1.00 0.00 H new ATOM 0 HA ASN A 181 0.134 -5.921 6.959 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.712 -5.947 8.403 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.872 -6.073 7.096 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.951 -9.608 7.204 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.767 -8.084 6.839 1.00 0.00 H new ATOM 976 N ILE A 182 -1.795 -6.982 4.454 1.00 0.00 N ATOM 977 CA ILE A 182 -1.951 -7.940 3.372 1.00 0.00 C ATOM 978 C ILE A 182 -0.881 -7.723 2.331 1.00 0.00 C ATOM 979 O ILE A 182 -0.278 -8.704 1.913 1.00 0.00 O ATOM 980 CB ILE A 182 -3.355 -7.844 2.749 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.448 -8.284 3.735 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.472 -8.662 1.449 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.396 -9.757 4.155 1.00 0.00 C ATOM 0 H ILE A 182 -2.610 -6.378 4.558 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.840 -8.945 3.779 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.504 -6.792 2.507 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.378 -7.665 4.630 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.421 -8.085 3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.480 -8.563 1.047 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.752 -8.291 0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.267 -9.712 1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.208 -9.966 4.851 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.501 -10.390 3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.442 -9.964 4.639 1.00 0.00 H new ATOM 995 N THR A 183 -0.628 -6.489 1.907 1.00 0.00 N ATOM 996 CA THR A 183 0.431 -6.226 0.948 1.00 0.00 C ATOM 997 C THR A 183 1.753 -6.704 1.573 1.00 0.00 C ATOM 998 O THR A 183 2.417 -7.554 0.988 1.00 0.00 O ATOM 999 CB THR A 183 0.377 -4.750 0.533 1.00 0.00 C ATOM 1000 OG1 THR A 183 -0.959 -4.368 0.237 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.193 -4.417 -0.710 1.00 0.00 C ATOM 0 H THR A 183 -1.140 -5.662 2.212 1.00 0.00 H new ATOM 0 HA THR A 183 0.319 -6.778 0.015 1.00 0.00 H new ATOM 0 HB THR A 183 0.795 -4.213 1.385 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.434 -4.167 1.070 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.099 -3.354 -0.933 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.241 -4.660 -0.533 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.823 -4.999 -1.554 1.00 0.00 H new ATOM 1009 N ILE A 184 2.031 -6.377 2.841 1.00 0.00 N ATOM 1010 CA ILE A 184 3.200 -6.865 3.591 1.00 0.00 C ATOM 1011 C ILE A 184 3.108 -8.372 3.907 1.00 0.00 C ATOM 1012 O ILE A 184 4.045 -8.993 4.401 1.00 0.00 O ATOM 1013 CB ILE A 184 3.446 -5.946 4.818 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.574 -4.496 4.279 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.701 -6.347 5.620 1.00 0.00 C ATOM 1016 CD1 ILE A 184 4.068 -3.412 5.223 1.00 0.00 C ATOM 0 H ILE A 184 1.438 -5.753 3.388 1.00 0.00 H new ATOM 0 HA ILE A 184 4.092 -6.796 2.968 1.00 0.00 H new ATOM 0 HB ILE A 184 2.613 -6.039 5.515 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.246 -4.520 3.421 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.595 -4.192 3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.824 -5.671 6.466 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.589 -7.368 5.985 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.579 -6.286 4.977 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.101 -2.458 4.696 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.390 -3.334 6.073 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.067 -3.666 5.577 1.00 0.00 H new ATOM 1028 N LYS A 185 2.023 -9.040 3.540 1.00 0.00 N ATOM 1029 CA LYS A 185 1.872 -10.479 3.657 1.00 0.00 C ATOM 1030 C LYS A 185 1.757 -11.169 2.299 1.00 0.00 C ATOM 1031 O LYS A 185 1.660 -12.394 2.232 1.00 0.00 O ATOM 1032 CB LYS A 185 0.699 -10.791 4.598 1.00 0.00 C ATOM 1033 CG LYS A 185 1.050 -11.945 5.528 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.097 -12.360 6.446 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.066 -13.253 5.672 1.00 0.00 C ATOM 1036 NZ LYS A 185 -2.123 -13.782 6.552 1.00 0.00 N ATOM 0 H LYS A 185 1.203 -8.581 3.142 1.00 0.00 H new ATOM 0 HA LYS A 185 2.779 -10.894 4.097 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.451 -9.906 5.185 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.186 -11.044 4.014 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.354 -12.804 4.929 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.908 -11.661 6.138 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.291 -12.892 7.314 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.617 -11.478 6.819 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.517 -12.685 4.858 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.519 -14.080 5.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.766 -14.384 5.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.692 -14.343 7.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.659 -12.992 6.965 1.00 0.00 H new ATOM 1050 N GLN A 186 1.827 -10.402 1.216 1.00 0.00 N ATOM 1051 CA GLN A 186 1.775 -10.859 -0.163 1.00 0.00 C ATOM 1052 C GLN A 186 3.006 -10.419 -0.959 1.00 0.00 C ATOM 1053 O GLN A 186 3.323 -11.040 -1.965 1.00 0.00 O ATOM 1054 CB GLN A 186 0.493 -10.343 -0.833 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.786 -11.007 -0.310 1.00 0.00 C ATOM 1056 CD GLN A 186 -0.863 -12.487 -0.672 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -0.951 -12.846 -1.841 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.865 -13.374 0.308 1.00 0.00 N ATOM 0 H GLN A 186 1.927 -9.389 1.284 1.00 0.00 H new ATOM 0 HA GLN A 186 1.769 -11.949 -0.154 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.422 -9.266 -0.680 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.564 -10.508 -1.908 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.832 -10.898 0.774 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.654 -10.490 -0.719 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.791 -13.064 1.277 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.940 -14.369 0.095 1.00 0.00 H new ATOM 1067 N HIS A 187 3.746 -9.419 -0.486 1.00 0.00 N ATOM 1068 CA HIS A 187 4.962 -8.897 -1.083 1.00 0.00 C ATOM 1069 C HIS A 187 6.119 -8.952 -0.079 1.00 0.00 C ATOM 1070 O HIS A 187 7.247 -8.620 -0.404 1.00 0.00 O ATOM 1071 CB HIS A 187 4.638 -7.495 -1.623 1.00 0.00 C ATOM 1072 CG HIS A 187 5.771 -6.743 -2.272 1.00 0.00 C ATOM 1073 ND1 HIS A 187 6.019 -6.585 -3.619 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.707 -6.020 -1.592 1.00 0.00 C ATOM 1075 CE1 HIS A 187 7.085 -5.776 -3.737 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.534 -5.391 -2.528 1.00 0.00 N ATOM 0 H HIS A 187 3.495 -8.927 0.372 1.00 0.00 H new ATOM 0 HA HIS A 187 5.306 -9.503 -1.921 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.831 -7.588 -2.349 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.257 -6.892 -0.799 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.794 -5.946 -0.518 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.523 -5.475 -4.677 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.318 -4.768 -2.334 1.00 0.00 H new ATOM 1084 N THR A 188 5.880 -9.475 1.122 1.00 0.00 N ATOM 1085 CA THR A 188 6.912 -9.823 2.088 1.00 0.00 C ATOM 1086 C THR A 188 6.701 -11.282 2.472 1.00 0.00 C ATOM 1087 O THR A 188 7.562 -12.114 2.202 1.00 0.00 O ATOM 1088 CB THR A 188 6.879 -8.784 3.223 1.00 0.00 C ATOM 1089 OG1 THR A 188 7.696 -7.690 2.864 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.280 -9.203 4.635 1.00 0.00 C ATOM 0 H THR A 188 4.937 -9.672 1.456 1.00 0.00 H new ATOM 0 HA THR A 188 7.931 -9.772 1.706 1.00 0.00 H new ATOM 0 HB THR A 188 5.814 -8.568 3.305 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.681 -7.021 3.580 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.198 -8.348 5.305 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.620 -9.999 4.980 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.309 -9.562 4.629 1.00 0.00 H new ATOM 1098 N VAL A 189 5.521 -11.690 2.940 1.00 0.00 N ATOM 1099 CA VAL A 189 5.401 -13.079 3.423 1.00 0.00 C ATOM 1100 C VAL A 189 5.338 -14.061 2.248 1.00 0.00 C ATOM 1101 O VAL A 189 5.605 -15.251 2.390 1.00 0.00 O ATOM 1102 CB VAL A 189 4.239 -13.201 4.415 1.00 0.00 C ATOM 1103 CG1 VAL A 189 3.836 -14.630 4.763 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.594 -12.445 5.708 1.00 0.00 C ATOM 0 H VAL A 189 4.676 -11.122 2.997 1.00 0.00 H new ATOM 0 HA VAL A 189 6.296 -13.355 3.980 1.00 0.00 H new ATOM 0 HB VAL A 189 3.375 -12.764 3.913 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.007 -14.612 5.470 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.529 -15.152 3.857 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.684 -15.148 5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.770 -12.529 6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.495 -12.876 6.146 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.769 -11.394 5.479 1.00 0.00 H new ATOM 1114 N THR A 190 5.061 -13.567 1.049 1.00 0.00 N ATOM 1115 CA THR A 190 5.014 -14.333 -0.168 1.00 0.00 C ATOM 1116 C THR A 190 6.237 -13.984 -1.045 1.00 0.00 C ATOM 1117 O THR A 190 6.290 -14.349 -2.215 1.00 0.00 O ATOM 1118 CB THR A 190 3.614 -14.047 -0.729 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.672 -14.760 0.057 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.402 -14.337 -2.197 1.00 0.00 C ATOM 0 H THR A 190 4.856 -12.579 0.902 1.00 0.00 H new ATOM 0 HA THR A 190 5.114 -15.414 -0.068 1.00 0.00 H new ATOM 0 HB THR A 190 3.482 -12.967 -0.665 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.768 -14.591 -0.282 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.375 -14.094 -2.471 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.089 -13.733 -2.790 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.589 -15.393 -2.390 1.00 0.00 H new ATOM 1128 N THR A 191 7.253 -13.279 -0.524 1.00 0.00 N ATOM 1129 CA THR A 191 8.370 -12.806 -1.346 1.00 0.00 C ATOM 1130 C THR A 191 9.699 -12.871 -0.579 1.00 0.00 C ATOM 1131 O THR A 191 10.643 -13.478 -1.083 1.00 0.00 O ATOM 1132 CB THR A 191 8.008 -11.419 -1.900 1.00 0.00 C ATOM 1133 OG1 THR A 191 6.711 -11.464 -2.471 1.00 0.00 O ATOM 1134 CG2 THR A 191 8.967 -10.941 -2.981 1.00 0.00 C ATOM 0 H THR A 191 7.321 -13.026 0.462 1.00 0.00 H new ATOM 0 HA THR A 191 8.532 -13.462 -2.201 1.00 0.00 H new ATOM 0 HB THR A 191 8.063 -10.727 -1.060 1.00 0.00 H new ATOM 0 HG1 THR A 191 6.653 -10.814 -3.202 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.658 -9.956 -3.332 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.976 -10.881 -2.572 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.955 -11.643 -3.815 1.00 0.00 H new ATOM 1142 N THR A 192 9.775 -12.400 0.668 1.00 0.00 N ATOM 1143 CA THR A 192 10.873 -12.684 1.592 1.00 0.00 C ATOM 1144 C THR A 192 10.990 -14.197 1.846 1.00 0.00 C ATOM 1145 O THR A 192 12.075 -14.720 2.086 1.00 0.00 O ATOM 1146 CB THR A 192 10.660 -11.918 2.917 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.157 -10.612 2.681 1.00 0.00 O ATOM 1148 CG2 THR A 192 11.964 -11.788 3.710 1.00 0.00 C ATOM 0 H THR A 192 9.058 -11.797 1.071 1.00 0.00 H new ATOM 0 HA THR A 192 11.807 -12.347 1.143 1.00 0.00 H new ATOM 0 HB THR A 192 9.938 -12.497 3.493 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.180 -10.097 3.514 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.774 -11.244 4.635 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.347 -12.781 3.945 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.699 -11.247 3.115 1.00 0.00 H new ATOM 1156 N THR A 193 9.887 -14.945 1.739 1.00 0.00 N ATOM 1157 CA THR A 193 9.940 -16.404 1.752 1.00 0.00 C ATOM 1158 C THR A 193 10.730 -16.914 0.539 1.00 0.00 C ATOM 1159 O THR A 193 11.431 -17.916 0.653 1.00 0.00 O ATOM 1160 CB THR A 193 8.521 -17.002 1.842 1.00 0.00 C ATOM 1161 OG1 THR A 193 8.579 -18.384 2.095 1.00 0.00 O ATOM 1162 CG2 THR A 193 7.685 -16.831 0.573 1.00 0.00 C ATOM 0 H THR A 193 8.947 -14.560 1.642 1.00 0.00 H new ATOM 0 HA THR A 193 10.471 -16.740 2.643 1.00 0.00 H new ATOM 0 HB THR A 193 8.047 -16.449 2.653 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.670 -18.745 2.150 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.703 -17.279 0.721 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.570 -15.770 0.353 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.186 -17.322 -0.261 1.00 0.00 H new ATOM 1170 N LYS A 194 10.625 -16.227 -0.607 1.00 0.00 N ATOM 1171 CA LYS A 194 11.115 -16.701 -1.887 1.00 0.00 C ATOM 1172 C LYS A 194 12.582 -16.395 -2.058 1.00 0.00 C ATOM 1173 O LYS A 194 13.411 -17.307 -2.039 1.00 0.00 O ATOM 1174 CB LYS A 194 10.255 -16.212 -3.071 1.00 0.00 C ATOM 1175 CG LYS A 194 8.777 -16.593 -2.912 1.00 0.00 C ATOM 1176 CD LYS A 194 7.995 -16.411 -4.218 1.00 0.00 C ATOM 1177 CE LYS A 194 6.530 -16.831 -4.037 1.00 0.00 C ATOM 1178 NZ LYS A 194 5.703 -16.468 -5.206 1.00 0.00 N ATOM 0 H LYS A 194 10.186 -15.308 -0.660 1.00 0.00 H new ATOM 0 HA LYS A 194 11.016 -17.786 -1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.342 -15.129 -3.158 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.640 -16.638 -3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.703 -17.631 -2.586 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.326 -15.981 -2.131 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.043 -15.369 -4.534 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.454 -17.005 -5.008 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.479 -17.908 -3.877 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.124 -16.356 -3.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.721 -16.769 -5.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.731 -15.438 -5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.074 -16.941 -6.054 1.00 0.00 H new ATOM 1192 N GLY A 195 12.895 -15.132 -2.282 1.00 0.00 N ATOM 1193 CA GLY A 195 14.233 -14.703 -2.621 1.00 0.00 C ATOM 1194 C GLY A 195 14.437 -13.238 -2.292 1.00 0.00 C ATOM 1195 O GLY A 195 15.408 -12.640 -2.766 1.00 0.00 O ATOM 0 H GLY A 195 12.219 -14.370 -2.232 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.960 -15.306 -2.077 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.413 -14.869 -3.683 1.00 0.00 H new ATOM 1199 N GLU A 196 13.531 -12.641 -1.514 1.00 0.00 N ATOM 1200 CA GLU A 196 13.749 -11.276 -1.039 1.00 0.00 C ATOM 1201 C GLU A 196 14.327 -11.282 0.368 1.00 0.00 C ATOM 1202 O GLU A 196 14.217 -12.265 1.102 1.00 0.00 O ATOM 1203 CB GLU A 196 12.470 -10.427 -1.130 1.00 0.00 C ATOM 1204 CG GLU A 196 12.406 -9.669 -2.466 1.00 0.00 C ATOM 1205 CD GLU A 196 13.420 -8.522 -2.560 1.00 0.00 C ATOM 1206 OE1 GLU A 196 14.321 -8.413 -1.694 1.00 0.00 O ATOM 1207 OE2 GLU A 196 13.349 -7.748 -3.547 1.00 0.00 O ATOM 0 H GLU A 196 12.659 -13.071 -1.206 1.00 0.00 H new ATOM 0 HA GLU A 196 14.480 -10.807 -1.697 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.595 -11.069 -1.030 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.441 -9.717 -0.303 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.583 -10.369 -3.282 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.401 -9.269 -2.601 1.00 0.00 H new ATOM 1214 N ASN A 197 14.933 -10.161 0.741 1.00 0.00 N ATOM 1215 CA ASN A 197 15.511 -9.912 2.063 1.00 0.00 C ATOM 1216 C ASN A 197 15.288 -8.447 2.441 1.00 0.00 C ATOM 1217 O ASN A 197 16.204 -7.759 2.890 1.00 0.00 O ATOM 1218 CB ASN A 197 17.000 -10.287 2.097 1.00 0.00 C ATOM 1219 CG ASN A 197 17.497 -10.578 3.517 1.00 0.00 C ATOM 1220 OD1 ASN A 197 17.735 -11.731 3.872 1.00 0.00 O ATOM 1221 ND2 ASN A 197 17.652 -9.579 4.367 1.00 0.00 N ATOM 0 H ASN A 197 15.041 -9.368 0.109 1.00 0.00 H new ATOM 0 HA ASN A 197 15.013 -10.543 2.799 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.166 -11.163 1.470 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.586 -9.474 1.669 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.969 -9.764 5.319 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.454 -8.623 4.072 1.00 0.00 H new ATOM 1228 N PHE A 198 14.070 -7.951 2.213 1.00 0.00 N ATOM 1229 CA PHE A 198 13.677 -6.598 2.601 1.00 0.00 C ATOM 1230 C PHE A 198 14.051 -6.363 4.054 1.00 0.00 C ATOM 1231 O PHE A 198 13.541 -7.039 4.958 1.00 0.00 O ATOM 1232 CB PHE A 198 12.182 -6.346 2.438 1.00 0.00 C ATOM 1233 CG PHE A 198 11.645 -6.554 1.052 1.00 0.00 C ATOM 1234 CD1 PHE A 198 11.919 -5.607 0.055 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.805 -7.645 0.786 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.338 -5.744 -1.213 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.256 -7.800 -0.496 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.508 -6.843 -1.492 1.00 0.00 C ATOM 0 H PHE A 198 13.328 -8.479 1.753 1.00 0.00 H new ATOM 0 HA PHE A 198 14.204 -5.911 1.939 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.643 -7.002 3.121 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.967 -5.322 2.743 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.575 -4.775 0.263 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.582 -8.361 1.563 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.528 -5.004 -1.976 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.638 -8.658 -0.717 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.065 -6.951 -2.471 1.00 0.00 H new ATOM 1248 N THR A 199 14.955 -5.416 4.237 1.00 0.00 N ATOM 1249 CA THR A 199 15.448 -5.014 5.532 1.00 0.00 C ATOM 1250 C THR A 199 14.358 -4.288 6.282 1.00 0.00 C ATOM 1251 O THR A 199 13.382 -3.844 5.690 1.00 0.00 O ATOM 1252 CB THR A 199 16.692 -4.140 5.336 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.495 -3.020 4.489 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.831 -5.030 4.835 1.00 0.00 C ATOM 0 H THR A 199 15.374 -4.896 3.466 1.00 0.00 H new ATOM 0 HA THR A 199 15.732 -5.883 6.126 1.00 0.00 H new ATOM 0 HB THR A 199 16.942 -3.701 6.302 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.466 -3.317 3.556 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.727 -4.427 4.689 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.034 -5.809 5.570 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.545 -5.489 3.889 1.00 0.00 H new ATOM 1262 N GLU A 200 14.552 -4.097 7.576 1.00 0.00 N ATOM 1263 CA GLU A 200 13.638 -3.327 8.390 1.00 0.00 C ATOM 1264 C GLU A 200 13.405 -1.949 7.765 1.00 0.00 C ATOM 1265 O GLU A 200 12.281 -1.457 7.719 1.00 0.00 O ATOM 1266 CB GLU A 200 14.245 -3.181 9.783 1.00 0.00 C ATOM 1267 CG GLU A 200 13.186 -3.469 10.841 1.00 0.00 C ATOM 1268 CD GLU A 200 13.566 -2.925 12.225 1.00 0.00 C ATOM 1269 OE1 GLU A 200 14.750 -3.022 12.632 1.00 0.00 O ATOM 1270 OE2 GLU A 200 12.681 -2.372 12.911 1.00 0.00 O ATOM 0 H GLU A 200 15.350 -4.473 8.089 1.00 0.00 H new ATOM 0 HA GLU A 200 12.676 -3.835 8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.083 -3.868 9.898 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.639 -2.173 9.914 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.239 -3.029 10.530 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.030 -4.546 10.909 1.00 0.00 H new ATOM 1277 N THR A 201 14.481 -1.358 7.245 1.00 0.00 N ATOM 1278 CA THR A 201 14.475 -0.110 6.516 1.00 0.00 C ATOM 1279 C THR A 201 13.562 -0.211 5.296 1.00 0.00 C ATOM 1280 O THR A 201 12.693 0.644 5.137 1.00 0.00 O ATOM 1281 CB THR A 201 15.924 0.196 6.101 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.810 0.119 7.207 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.064 1.589 5.494 1.00 0.00 C ATOM 0 H THR A 201 15.414 -1.760 7.329 1.00 0.00 H new ATOM 0 HA THR A 201 14.090 0.697 7.139 1.00 0.00 H new ATOM 0 HB THR A 201 16.182 -0.558 5.357 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.723 0.317 6.910 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.104 1.762 5.216 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.434 1.665 4.608 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.755 2.337 6.224 1.00 0.00 H new ATOM 1291 N ASP A 202 13.751 -1.225 4.444 1.00 0.00 N ATOM 1292 CA ASP A 202 12.938 -1.430 3.246 1.00 0.00 C ATOM 1293 C ASP A 202 11.482 -1.580 3.650 1.00 0.00 C ATOM 1294 O ASP A 202 10.631 -0.873 3.127 1.00 0.00 O ATOM 1295 CB ASP A 202 13.362 -2.678 2.459 1.00 0.00 C ATOM 1296 CG ASP A 202 14.696 -2.517 1.752 1.00 0.00 C ATOM 1297 OD1 ASP A 202 14.811 -1.571 0.935 1.00 0.00 O ATOM 1298 OD2 ASP A 202 15.615 -3.324 2.030 1.00 0.00 O ATOM 0 H ASP A 202 14.478 -1.929 4.570 1.00 0.00 H new ATOM 0 HA ASP A 202 13.080 -0.562 2.602 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.420 -3.527 3.141 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.594 -2.913 1.722 1.00 0.00 H new ATOM 1303 N VAL A 203 11.203 -2.453 4.614 1.00 0.00 N ATOM 1304 CA VAL A 203 9.875 -2.764 5.115 1.00 0.00 C ATOM 1305 C VAL A 203 9.199 -1.472 5.599 1.00 0.00 C ATOM 1306 O VAL A 203 8.007 -1.285 5.340 1.00 0.00 O ATOM 1307 CB VAL A 203 10.003 -3.854 6.203 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.681 -4.226 6.889 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.596 -5.160 5.639 1.00 0.00 C ATOM 0 H VAL A 203 11.933 -2.986 5.087 1.00 0.00 H new ATOM 0 HA VAL A 203 9.231 -3.169 4.335 1.00 0.00 H new ATOM 0 HB VAL A 203 10.665 -3.399 6.940 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.864 -4.997 7.637 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.261 -3.344 7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.978 -4.602 6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.669 -5.900 6.436 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.950 -5.541 4.848 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.589 -4.964 5.234 1.00 0.00 H new ATOM 1319 N LYS A 204 9.943 -0.557 6.233 1.00 0.00 N ATOM 1320 CA LYS A 204 9.451 0.760 6.637 1.00 0.00 C ATOM 1321 C LYS A 204 9.200 1.694 5.446 1.00 0.00 C ATOM 1322 O LYS A 204 8.219 2.436 5.461 1.00 0.00 O ATOM 1323 CB LYS A 204 10.427 1.393 7.637 1.00 0.00 C ATOM 1324 CG LYS A 204 10.295 0.754 9.031 1.00 0.00 C ATOM 1325 CD LYS A 204 11.246 1.349 10.082 1.00 0.00 C ATOM 1326 CE LYS A 204 11.240 2.883 10.121 1.00 0.00 C ATOM 1327 NZ LYS A 204 9.908 3.464 10.391 1.00 0.00 N ATOM 0 H LYS A 204 10.919 -0.717 6.482 1.00 0.00 H new ATOM 0 HA LYS A 204 8.483 0.615 7.116 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.449 1.274 7.276 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.236 2.464 7.706 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.268 0.870 9.377 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.484 -0.316 8.949 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.970 0.968 11.065 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.260 1.003 9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.937 3.221 10.888 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.606 3.264 9.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.978 4.502 10.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.244 3.170 9.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 9.564 3.129 11.314 1.00 0.00 H new ATOM 1341 N MET A 205 10.038 1.660 4.409 1.00 0.00 N ATOM 1342 CA MET A 205 9.808 2.401 3.164 1.00 0.00 C ATOM 1343 C MET A 205 8.488 1.943 2.557 1.00 0.00 C ATOM 1344 O MET A 205 7.636 2.745 2.167 1.00 0.00 O ATOM 1345 CB MET A 205 10.977 2.224 2.180 1.00 0.00 C ATOM 1346 CG MET A 205 12.344 2.532 2.807 1.00 0.00 C ATOM 1347 SD MET A 205 13.193 3.988 2.187 1.00 0.00 S ATOM 1348 CE MET A 205 13.148 5.008 3.682 1.00 0.00 C ATOM 0 H MET A 205 10.900 1.115 4.407 1.00 0.00 H new ATOM 0 HA MET A 205 9.750 3.467 3.383 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.978 1.200 1.806 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.823 2.877 1.321 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.209 2.646 3.883 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.992 1.668 2.657 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.333 6.049 3.418 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.168 4.921 4.152 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.916 4.668 4.377 1.00 0.00 H new ATOM 1358 N MET A 206 8.326 0.626 2.525 1.00 0.00 N ATOM 1359 CA MET A 206 7.186 -0.088 2.011 1.00 0.00 C ATOM 1360 C MET A 206 5.923 0.208 2.819 1.00 0.00 C ATOM 1361 O MET A 206 4.860 0.286 2.215 1.00 0.00 O ATOM 1362 CB MET A 206 7.556 -1.574 1.972 1.00 0.00 C ATOM 1363 CG MET A 206 8.470 -1.849 0.772 1.00 0.00 C ATOM 1364 SD MET A 206 9.787 -3.078 0.978 1.00 0.00 S ATOM 1365 CE MET A 206 8.858 -4.504 1.565 1.00 0.00 C ATOM 0 H MET A 206 9.042 -0.005 2.884 1.00 0.00 H new ATOM 0 HA MET A 206 6.943 0.241 1.001 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.059 -1.858 2.897 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.654 -2.181 1.901 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.843 -2.166 -0.061 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.934 -0.906 0.481 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.175 -4.753 2.578 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.793 -4.270 1.565 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.043 -5.354 0.908 1.00 0.00 H new ATOM 1375 N GLU A 207 5.998 0.466 4.130 1.00 0.00 N ATOM 1376 CA GLU A 207 4.815 0.898 4.871 1.00 0.00 C ATOM 1377 C GLU A 207 4.235 2.173 4.270 1.00 0.00 C ATOM 1378 O GLU A 207 3.037 2.211 4.013 1.00 0.00 O ATOM 1379 CB GLU A 207 5.081 1.138 6.360 1.00 0.00 C ATOM 1380 CG GLU A 207 5.106 -0.149 7.191 1.00 0.00 C ATOM 1381 CD GLU A 207 4.779 0.155 8.655 1.00 0.00 C ATOM 1382 OE1 GLU A 207 5.312 1.152 9.195 1.00 0.00 O ATOM 1383 OE2 GLU A 207 3.985 -0.611 9.250 1.00 0.00 O ATOM 0 H GLU A 207 6.848 0.385 4.687 1.00 0.00 H new ATOM 0 HA GLU A 207 4.104 0.076 4.787 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.035 1.652 6.472 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.313 1.802 6.756 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.385 -0.862 6.791 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.088 -0.616 7.121 1.00 0.00 H new ATOM 1390 N ARG A 208 5.045 3.217 4.049 1.00 0.00 N ATOM 1391 CA ARG A 208 4.500 4.498 3.596 1.00 0.00 C ATOM 1392 C ARG A 208 4.008 4.383 2.169 1.00 0.00 C ATOM 1393 O ARG A 208 2.924 4.872 1.856 1.00 0.00 O ATOM 1394 CB ARG A 208 5.530 5.626 3.659 1.00 0.00 C ATOM 1395 CG ARG A 208 6.215 5.846 5.002 1.00 0.00 C ATOM 1396 CD ARG A 208 5.272 5.853 6.220 1.00 0.00 C ATOM 1397 NE ARG A 208 5.991 6.035 7.493 1.00 0.00 N ATOM 1398 CZ ARG A 208 6.766 7.064 7.854 1.00 0.00 C ATOM 1399 NH1 ARG A 208 6.811 8.196 7.152 1.00 0.00 N ATOM 1400 NH2 ARG A 208 7.523 6.957 8.932 1.00 0.00 N ATOM 0 H ARG A 208 6.057 3.200 4.174 1.00 0.00 H new ATOM 0 HA ARG A 208 3.679 4.741 4.270 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.299 5.428 2.912 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.037 6.555 3.371 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.962 5.065 5.144 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.749 6.796 4.969 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.540 6.652 6.103 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.718 4.915 6.251 1.00 0.00 H new ATOM 0 HE ARG A 208 5.885 5.289 8.180 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.243 8.297 6.311 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.413 8.961 7.456 1.00 0.00 H new ATOM 0 HH21 ARG A 208 7.512 6.096 9.479 1.00 0.00 H new ATOM 0 HH22 ARG A 208 8.118 7.735 9.217 1.00 0.00 H new ATOM 1414 N VAL A 209 4.813 3.757 1.305 1.00 0.00 N ATOM 1415 CA VAL A 209 4.457 3.544 -0.089 1.00 0.00 C ATOM 1416 C VAL A 209 3.078 2.897 -0.140 1.00 0.00 C ATOM 1417 O VAL A 209 2.190 3.431 -0.801 1.00 0.00 O ATOM 1418 CB VAL A 209 5.621 2.821 -0.813 1.00 0.00 C ATOM 1419 CG1 VAL A 209 5.535 1.320 -1.032 1.00 0.00 C ATOM 1420 CG2 VAL A 209 6.091 3.518 -2.077 1.00 0.00 C ATOM 0 H VAL A 209 5.729 3.386 1.559 1.00 0.00 H new ATOM 0 HA VAL A 209 4.344 4.468 -0.657 1.00 0.00 H new ATOM 0 HB VAL A 209 6.380 2.916 -0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.430 0.976 -1.551 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.458 0.816 -0.069 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.655 1.090 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.907 2.950 -2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.265 3.584 -2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.440 4.521 -1.831 1.00 0.00 H new ATOM 1430 N VAL A 210 2.873 1.811 0.601 1.00 0.00 N ATOM 1431 CA VAL A 210 1.611 1.106 0.616 1.00 0.00 C ATOM 1432 C VAL A 210 0.548 1.988 1.260 1.00 0.00 C ATOM 1433 O VAL A 210 -0.430 2.237 0.573 1.00 0.00 O ATOM 1434 CB VAL A 210 1.832 -0.285 1.239 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.550 -1.098 1.429 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.775 -1.082 0.314 1.00 0.00 C ATOM 0 H VAL A 210 3.584 1.401 1.206 1.00 0.00 H new ATOM 0 HA VAL A 210 1.221 0.907 -0.382 1.00 0.00 H new ATOM 0 HB VAL A 210 2.250 -0.122 2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.794 -2.063 1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.130 -0.557 2.088 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.071 -1.253 0.462 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.947 -2.072 0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.320 -1.181 -0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.726 -0.557 0.224 1.00 0.00 H new ATOM 1446 N GLU A 211 0.732 2.536 2.467 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.210 3.407 3.165 1.00 0.00 C ATOM 1448 C GLU A 211 -0.874 4.392 2.204 1.00 0.00 C ATOM 1449 O GLU A 211 -2.101 4.423 2.098 1.00 0.00 O ATOM 1450 CB GLU A 211 0.540 4.151 4.287 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.315 5.122 5.114 1.00 0.00 C ATOM 1452 CD GLU A 211 0.469 6.396 5.473 1.00 0.00 C ATOM 1453 OE1 GLU A 211 1.131 6.443 6.535 1.00 0.00 O ATOM 1454 OE2 GLU A 211 0.430 7.385 4.703 1.00 0.00 O ATOM 0 H GLU A 211 1.583 2.374 3.006 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.006 2.801 3.597 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.978 3.414 4.960 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.366 4.707 3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.210 5.390 4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.648 4.629 6.027 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.075 5.187 1.492 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.645 6.262 0.685 1.00 0.00 C ATOM 1463 C GLN A 212 -1.217 5.747 -0.643 1.00 0.00 C ATOM 1464 O GLN A 212 -2.123 6.355 -1.224 1.00 0.00 O ATOM 1465 CB GLN A 212 0.351 7.395 0.494 1.00 0.00 C ATOM 1466 CG GLN A 212 1.630 7.007 -0.250 1.00 0.00 C ATOM 1467 CD GLN A 212 1.964 8.079 -1.272 1.00 0.00 C ATOM 1468 OE1 GLN A 212 2.817 8.933 -1.047 1.00 0.00 O ATOM 1469 NE2 GLN A 212 1.260 8.117 -2.384 1.00 0.00 N ATOM 0 H GLN A 212 0.942 5.110 1.457 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.491 6.673 1.236 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.139 8.202 -0.051 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.623 7.790 1.473 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.453 6.892 0.455 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.498 6.045 -0.745 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.553 7.404 -2.565 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.422 8.859 -3.065 1.00 0.00 H new ATOM 1478 N MET A 213 -0.717 4.611 -1.121 1.00 0.00 N ATOM 1479 CA MET A 213 -1.324 3.886 -2.222 1.00 0.00 C ATOM 1480 C MET A 213 -2.695 3.330 -1.808 1.00 0.00 C ATOM 1481 O MET A 213 -3.648 3.463 -2.573 1.00 0.00 O ATOM 1482 CB MET A 213 -0.356 2.827 -2.761 1.00 0.00 C ATOM 1483 CG MET A 213 0.750 3.482 -3.603 1.00 0.00 C ATOM 1484 SD MET A 213 1.856 2.389 -4.541 1.00 0.00 S ATOM 1485 CE MET A 213 2.742 1.591 -3.178 1.00 0.00 C ATOM 0 H MET A 213 0.125 4.169 -0.751 1.00 0.00 H new ATOM 0 HA MET A 213 -1.517 4.565 -3.052 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.089 2.277 -1.931 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.901 2.103 -3.367 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.275 4.164 -4.308 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.364 4.089 -2.937 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.293 0.730 -3.557 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.439 2.300 -2.733 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.028 1.262 -2.423 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.857 2.804 -0.590 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.114 2.334 -0.048 1.00 0.00 C ATOM 1497 C CYS A 214 -5.085 3.506 0.053 1.00 0.00 C ATOM 1498 O CYS A 214 -6.210 3.395 -0.420 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.898 1.758 1.347 1.00 0.00 C ATOM 1500 SG CYS A 214 -2.593 0.545 1.638 1.00 0.00 S ATOM 0 H CYS A 214 -2.080 2.694 0.062 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.517 1.562 -0.703 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.714 2.597 2.018 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.838 1.302 1.657 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.651 4.633 0.630 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.393 5.888 0.678 1.00 0.00 C ATOM 1507 C VAL A 215 -5.963 6.230 -0.708 1.00 0.00 C ATOM 1508 O VAL A 215 -7.159 6.504 -0.838 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.451 6.992 1.212 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -4.930 8.394 0.849 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.206 6.925 2.723 1.00 0.00 C ATOM 0 H VAL A 215 -3.743 4.693 1.090 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.246 5.801 1.351 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.503 6.792 0.712 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.233 9.131 1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.981 8.492 -0.235 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.919 8.562 1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.536 7.732 3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.154 7.029 3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.753 5.966 2.976 1.00 0.00 H new ATOM 1521 N THR A 216 -5.112 6.240 -1.736 1.00 0.00 N ATOM 1522 CA THR A 216 -5.478 6.595 -3.100 1.00 0.00 C ATOM 1523 C THR A 216 -6.485 5.582 -3.645 1.00 0.00 C ATOM 1524 O THR A 216 -7.468 5.951 -4.286 1.00 0.00 O ATOM 1525 CB THR A 216 -4.187 6.643 -3.939 1.00 0.00 C ATOM 1526 OG1 THR A 216 -3.288 7.600 -3.397 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.445 7.000 -5.403 1.00 0.00 C ATOM 0 H THR A 216 -4.127 5.995 -1.636 1.00 0.00 H new ATOM 0 HA THR A 216 -5.959 7.572 -3.140 1.00 0.00 H new ATOM 0 HB THR A 216 -3.759 5.641 -3.903 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.826 7.214 -2.624 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.499 7.019 -5.945 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.104 6.255 -5.849 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.916 7.981 -5.461 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.256 4.298 -3.385 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.121 3.235 -3.840 1.00 0.00 C ATOM 1537 C GLN A 217 -8.505 3.355 -3.189 1.00 0.00 C ATOM 1538 O GLN A 217 -9.526 3.199 -3.856 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.413 1.901 -3.555 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.086 0.716 -4.251 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.253 0.865 -5.774 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.412 1.423 -6.479 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.339 0.365 -6.336 1.00 0.00 N ATOM 0 H GLN A 217 -5.454 3.972 -2.846 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.304 3.297 -4.913 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.375 1.968 -3.882 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.398 1.725 -2.479 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.503 -0.183 -4.051 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.069 0.563 -3.806 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.043 -0.100 -5.762 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.474 0.443 -7.344 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.553 3.686 -1.902 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.767 3.849 -1.124 1.00 0.00 C ATOM 1554 C TYR A 218 -10.594 5.031 -1.597 1.00 0.00 C ATOM 1555 O TYR A 218 -11.815 4.930 -1.646 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.385 4.059 0.332 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.562 4.195 1.268 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.211 3.032 1.700 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.994 5.454 1.724 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.268 3.100 2.615 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -12.081 5.539 2.613 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.726 4.358 3.057 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.762 4.418 3.931 1.00 0.00 O ATOM 0 H TYR A 218 -7.709 3.854 -1.354 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.373 2.951 -1.247 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.770 3.220 0.659 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.769 4.955 0.409 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.892 2.071 1.323 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.493 6.352 1.393 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.730 2.195 2.980 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.424 6.504 2.957 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.959 5.355 4.141 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.956 6.143 -1.964 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.641 7.310 -2.517 1.00 0.00 C ATOM 1575 C GLN A 219 -11.376 6.975 -3.823 1.00 0.00 C ATOM 1576 O GLN A 219 -12.237 7.750 -4.244 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.595 8.419 -2.751 1.00 0.00 C ATOM 1578 CG GLN A 219 -9.036 9.048 -1.458 1.00 0.00 C ATOM 1579 CD GLN A 219 -9.570 10.449 -1.124 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -10.308 11.078 -1.884 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -9.199 10.991 0.024 1.00 0.00 N ATOM 0 H GLN A 219 -8.946 6.259 -1.885 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.399 7.647 -1.810 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.767 8.006 -3.327 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.045 9.204 -3.358 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.261 8.383 -0.624 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.950 9.101 -1.540 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.588 10.475 0.658 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -9.524 11.925 0.276 1.00 0.00 H new ATOM 1590 N LYS A 220 -11.057 5.849 -4.467 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.798 5.319 -5.604 1.00 0.00 C ATOM 1592 C LYS A 220 -12.854 4.337 -5.101 1.00 0.00 C ATOM 1593 O LYS A 220 -14.046 4.555 -5.283 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.842 4.689 -6.632 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.836 5.723 -7.180 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.824 5.134 -8.170 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.891 4.116 -7.501 1.00 0.00 C ATOM 1598 NZ LYS A 220 -6.869 3.588 -8.432 1.00 0.00 N ATOM 0 H LYS A 220 -10.259 5.272 -4.203 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.313 6.128 -6.123 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.301 3.864 -6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.418 4.269 -7.456 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.385 6.526 -7.671 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.296 6.170 -6.345 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.357 4.653 -8.990 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.231 5.939 -8.604 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.396 4.585 -6.651 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.482 3.289 -7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.446 2.727 -8.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.314 3.363 -9.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.128 4.303 -8.576 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.432 3.276 -4.414 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.274 2.139 -4.035 1.00 0.00 C ATOM 1614 C GLU A 221 -14.413 2.528 -3.091 1.00 0.00 C ATOM 1615 O GLU A 221 -15.488 1.936 -3.132 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.391 1.067 -3.387 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.409 0.441 -4.392 1.00 0.00 C ATOM 1618 CD GLU A 221 -12.036 -0.531 -5.390 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -13.262 -0.773 -5.353 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -11.263 -1.069 -6.216 1.00 0.00 O ATOM 0 H GLU A 221 -11.468 3.180 -4.096 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.745 1.755 -4.940 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.832 1.508 -2.562 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.022 0.286 -2.963 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.921 1.242 -4.947 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.631 -0.083 -3.838 1.00 0.00 H new ATOM 1627 N SER A 222 -14.219 3.571 -2.286 1.00 0.00 N ATOM 1628 CA SER A 222 -15.252 4.159 -1.458 1.00 0.00 C ATOM 1629 C SER A 222 -16.497 4.457 -2.277 1.00 0.00 C ATOM 1630 O SER A 222 -17.585 3.996 -1.947 1.00 0.00 O ATOM 1631 CB SER A 222 -14.707 5.445 -0.840 1.00 0.00 C ATOM 1632 OG SER A 222 -13.863 5.130 0.235 1.00 0.00 O ATOM 0 H SER A 222 -13.316 4.036 -2.194 1.00 0.00 H new ATOM 0 HA SER A 222 -15.531 3.456 -0.673 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.160 6.017 -1.589 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.530 6.073 -0.498 1.00 0.00 H new ATOM 0 HG SER A 222 -12.945 5.024 -0.090 1.00 0.00 H new ATOM 1638 N GLN A 223 -16.349 5.224 -3.350 1.00 0.00 N ATOM 1639 CA GLN A 223 -17.454 5.646 -4.177 1.00 0.00 C ATOM 1640 C GLN A 223 -18.168 4.428 -4.764 1.00 0.00 C ATOM 1641 O GLN A 223 -19.396 4.442 -4.854 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.870 6.558 -5.246 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.924 7.242 -6.121 1.00 0.00 C ATOM 1644 CD GLN A 223 -17.484 7.264 -7.577 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -17.345 8.318 -8.190 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -17.261 6.092 -8.152 1.00 0.00 N ATOM 0 H GLN A 223 -15.444 5.571 -3.668 1.00 0.00 H new ATOM 0 HA GLN A 223 -18.210 6.188 -3.609 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -16.260 7.322 -4.764 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -16.205 5.975 -5.884 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.875 6.716 -6.031 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -18.089 8.261 -5.771 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.384 5.231 -7.619 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.966 6.050 -9.128 1.00 0.00 H new ATOM 1655 N ALA A 224 -17.416 3.378 -5.115 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.987 2.160 -5.661 1.00 0.00 C ATOM 1657 C ALA A 224 -18.868 1.452 -4.634 1.00 0.00 C ATOM 1658 O ALA A 224 -19.924 0.933 -4.998 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.877 1.226 -6.147 1.00 0.00 C ATOM 0 H ALA A 224 -16.400 3.357 -5.026 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.616 2.433 -6.509 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.319 0.317 -6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.295 1.725 -6.922 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.225 0.970 -5.312 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.457 1.467 -3.365 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.226 0.931 -2.262 1.00 0.00 C ATOM 1667 C TYR A 225 -20.522 1.723 -2.139 1.00 0.00 C ATOM 1668 O TYR A 225 -21.609 1.144 -2.123 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.367 1.005 -0.986 1.00 0.00 C ATOM 1670 CG TYR A 225 -19.044 1.556 0.254 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.196 0.923 0.759 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.602 2.769 0.819 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.956 1.545 1.762 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -19.290 3.314 1.914 1.00 0.00 C ATOM 1675 CZ TYR A 225 -20.505 2.745 2.353 1.00 0.00 C ATOM 1676 OH TYR A 225 -21.261 3.368 3.303 1.00 0.00 O ATOM 0 H TYR A 225 -17.561 1.862 -3.079 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.492 -0.113 -2.426 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.005 0.002 -0.760 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.492 1.619 -1.199 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.495 -0.041 0.375 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.740 3.276 0.412 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.888 1.104 2.082 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.887 4.176 2.425 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.276 4.332 3.129 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.398 3.040 -1.984 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.501 3.887 -1.597 1.00 0.00 C ATOM 1688 C TYR A 226 -22.586 3.867 -2.683 1.00 0.00 C ATOM 1689 O TYR A 226 -23.764 3.720 -2.374 1.00 0.00 O ATOM 1690 CB TYR A 226 -21.010 5.326 -1.485 1.00 0.00 C ATOM 1691 CG TYR A 226 -20.194 5.750 -0.281 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.784 5.883 0.988 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.878 6.199 -0.466 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -20.072 6.461 2.053 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -18.126 6.677 0.610 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.724 6.839 1.872 1.00 0.00 C ATOM 1697 OH TYR A 226 -17.971 7.308 2.901 1.00 0.00 O ATOM 0 H TYR A 226 -19.522 3.542 -2.126 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.900 3.525 -0.649 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.414 5.536 -2.373 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.886 5.973 -1.529 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.795 5.537 1.146 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.440 6.175 -1.453 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.555 6.615 3.007 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -17.083 6.923 0.472 1.00 0.00 H new ATOM 0 HH TYR A 226 -17.069 7.514 2.579 1.00 0.00 H new