USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 859 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 222 SER OG : rot -94:sc= 0.798 USER MOD Set 1.2: A 226 TYR OH : rot 0:sc= 0.713 USER MOD Set 2.1: A 129 MET CE :methyl -176:sc= -0.191 (180deg=-0.228) USER MOD Set 2.2: A 225 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 171 ASN : amide:sc= -0.364 K(o=-0.53,f=-9.7!) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.166 X(o=-0.53,f=-0.19) USER MOD Set 4.1: A 157 TYR OH : rot 140:sc= 0.108 USER MOD Set 4.2: A 205 MET CE :methyl 171:sc= -0.325 (180deg=-0.598) USER MOD Set 5.1: A 132 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 217 GLN : amide:sc= -0.0377 X(o=-0.038,f=-0.011) 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 134 MET CE :methyl -111:sc= -0.0068 (180deg=-0.906) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 174:sc= 0 (180deg=-0.0626) USER MOD Single : A 140 HIS : no HD1:sc= -0.0403 X(o=-0.04,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.872 K(o=0.87,f=-0.66) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -115:sc= 1.23 USER MOD Single : A 153 ASN : amide:sc= 0.566 K(o=0.57,f=-0.34) USER MOD Single : A 154 MET CE :methyl -169:sc= -0.301 (180deg=-0.55) USER MOD Single : A 155 ASN : amide:sc= 0.715 K(o=0.71,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.305 K(o=-0.31,f=-2.4) USER MOD Single : A 160 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.5) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 126:sc= 0.665 USER MOD Single : A 168 GLN :FLIP amide:sc= -0.402 F(o=-3.7!,f=-0.4) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.273 X(o=-0.27,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.796 X(o=-0.8,f=-0.98) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.344 X(o=-0.34,f=-0.016) USER MOD Single : A 181 ASN : amide:sc= -0.179 K(o=-0.18,f=-1.9!) USER MOD Single : A 183 THR OG1 : rot 80:sc= 0.755 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.0961 K(o=0.096,f=-1) USER MOD Single : A 187 HIS : no HD1:sc= -0.336 X(o=-0.34,f=-0.07) USER MOD Single : A 188 THR OG1 : rot 83:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 132:sc= 1.28 (180deg=0.478) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -72:sc= 1.26 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 206 MET CE :methyl -121:sc= -0.0299 (180deg=-0.113) USER MOD Single : A 212 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.4) USER MOD Single : A 213 MET CE :methyl -171:sc= -0.155 (180deg=-0.397) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0594 K(o=-0.059,f=-1.9) USER MOD Single : A 220 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00679) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0.541 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 2.195 20.365 13.528 1.00 0.00 N ATOM 2 CA GLY A 119 1.123 19.706 12.774 1.00 0.00 C ATOM 3 C GLY A 119 1.608 19.273 11.399 1.00 0.00 C ATOM 4 O GLY A 119 2.698 19.642 10.959 1.00 0.00 O ATOM 0 HA2 GLY A 119 0.766 18.837 13.327 1.00 0.00 H new ATOM 0 HA3 GLY A 119 0.278 20.386 12.668 1.00 0.00 H new ATOM 8 N SER A 120 0.791 18.515 10.673 1.00 0.00 N ATOM 9 CA SER A 120 1.070 18.013 9.349 1.00 0.00 C ATOM 10 C SER A 120 -0.296 17.842 8.701 1.00 0.00 C ATOM 11 O SER A 120 -1.205 17.281 9.308 1.00 0.00 O ATOM 12 CB SER A 120 1.861 16.694 9.422 1.00 0.00 C ATOM 13 OG SER A 120 1.398 15.809 10.432 1.00 0.00 O ATOM 0 H SER A 120 -0.125 18.226 11.017 1.00 0.00 H new ATOM 0 HA SER A 120 1.696 18.687 8.764 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.804 16.192 8.456 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.912 16.920 9.602 1.00 0.00 H new ATOM 0 HG SER A 120 1.939 14.992 10.425 1.00 0.00 H new ATOM 19 N VAL A 121 -0.452 18.347 7.487 1.00 0.00 N ATOM 20 CA VAL A 121 -1.664 18.173 6.693 1.00 0.00 C ATOM 21 C VAL A 121 -1.324 17.431 5.404 1.00 0.00 C ATOM 22 O VAL A 121 -0.181 17.460 4.925 1.00 0.00 O ATOM 23 CB VAL A 121 -2.380 19.518 6.441 1.00 0.00 C ATOM 24 CG1 VAL A 121 -2.611 20.298 7.741 1.00 0.00 C ATOM 25 CG2 VAL A 121 -1.644 20.407 5.432 1.00 0.00 C ATOM 0 H VAL A 121 0.267 18.897 7.017 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.375 17.565 7.253 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.346 19.253 6.011 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.117 21.237 7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.228 19.705 8.416 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.652 20.507 8.215 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.195 21.337 5.297 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.644 20.629 5.804 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.569 19.888 4.477 1.00 0.00 H new ATOM 35 N VAL A 122 -2.324 16.780 4.831 1.00 0.00 N ATOM 36 CA VAL A 122 -2.222 16.100 3.553 1.00 0.00 C ATOM 37 C VAL A 122 -2.491 17.124 2.444 1.00 0.00 C ATOM 38 O VAL A 122 -3.002 18.212 2.717 1.00 0.00 O ATOM 39 CB VAL A 122 -3.180 14.891 3.586 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.671 15.270 3.556 1.00 0.00 C ATOM 41 CG2 VAL A 122 -2.852 13.900 2.473 1.00 0.00 C ATOM 0 H VAL A 122 -3.250 16.709 5.253 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.230 15.696 3.349 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.013 14.414 4.552 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.277 14.364 3.582 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.906 15.889 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.887 15.825 2.643 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.543 13.058 2.520 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.948 14.394 1.506 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.831 13.539 2.597 1.00 0.00 H new ATOM 51 N GLY A 123 -2.184 16.795 1.191 1.00 0.00 N ATOM 52 CA GLY A 123 -2.463 17.650 0.047 1.00 0.00 C ATOM 53 C GLY A 123 -3.833 17.315 -0.523 1.00 0.00 C ATOM 54 O GLY A 123 -3.901 16.752 -1.614 1.00 0.00 O ATOM 0 H GLY A 123 -1.729 15.916 0.942 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -2.430 18.697 0.347 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -1.697 17.513 -0.717 1.00 0.00 H new ATOM 58 N GLY A 124 -4.903 17.629 0.214 1.00 0.00 N ATOM 59 CA GLY A 124 -6.285 17.528 -0.238 1.00 0.00 C ATOM 60 C GLY A 124 -6.734 16.081 -0.411 1.00 0.00 C ATOM 61 O GLY A 124 -6.657 15.545 -1.521 1.00 0.00 O ATOM 0 H GLY A 124 -4.823 17.971 1.172 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.937 18.025 0.481 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.394 18.056 -1.186 1.00 0.00 H new ATOM 65 N LEU A 125 -7.235 15.442 0.652 1.00 0.00 N ATOM 66 CA LEU A 125 -7.951 14.172 0.537 1.00 0.00 C ATOM 67 C LEU A 125 -9.388 14.356 0.980 1.00 0.00 C ATOM 68 O LEU A 125 -9.680 14.690 2.134 1.00 0.00 O ATOM 69 CB LEU A 125 -7.355 13.045 1.376 1.00 0.00 C ATOM 70 CG LEU A 125 -5.939 12.564 1.045 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.582 11.416 1.997 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.781 12.081 -0.397 1.00 0.00 C ATOM 0 H LEU A 125 -7.155 15.789 1.608 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.873 13.886 -0.512 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.362 13.366 2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.023 12.187 1.303 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.271 13.417 1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.576 11.060 1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.624 11.771 3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.293 10.600 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.754 11.755 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.459 11.247 -0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.017 12.896 -1.082 1.00 0.00 H new ATOM 84 N GLY A 126 -10.274 14.011 0.062 1.00 0.00 N ATOM 85 CA GLY A 126 -11.714 13.942 0.222 1.00 0.00 C ATOM 86 C GLY A 126 -12.096 12.605 0.842 1.00 0.00 C ATOM 87 O GLY A 126 -12.796 11.805 0.218 1.00 0.00 O ATOM 0 H GLY A 126 -9.984 13.754 -0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.059 14.760 0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.203 14.059 -0.745 1.00 0.00 H new ATOM 91 N GLY A 127 -11.599 12.329 2.048 1.00 0.00 N ATOM 92 CA GLY A 127 -12.071 11.233 2.887 1.00 0.00 C ATOM 93 C GLY A 127 -11.797 9.859 2.282 1.00 0.00 C ATOM 94 O GLY A 127 -12.729 9.082 2.055 1.00 0.00 O ATOM 0 H GLY A 127 -10.846 12.870 2.474 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.590 11.297 3.863 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.143 11.344 3.052 1.00 0.00 H new ATOM 98 N TYR A 128 -10.529 9.558 1.981 1.00 0.00 N ATOM 99 CA TYR A 128 -10.059 8.172 1.933 1.00 0.00 C ATOM 100 C TYR A 128 -10.013 7.631 3.365 1.00 0.00 C ATOM 101 O TYR A 128 -9.850 8.399 4.319 1.00 0.00 O ATOM 102 CB TYR A 128 -8.657 8.082 1.314 1.00 0.00 C ATOM 103 CG TYR A 128 -8.585 8.493 -0.140 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.720 9.846 -0.472 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.377 7.549 -1.161 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.663 10.258 -1.804 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.282 7.958 -2.504 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.422 9.328 -2.839 1.00 0.00 C ATOM 109 OH TYR A 128 -8.326 9.771 -4.125 1.00 0.00 O ATOM 0 H TYR A 128 -9.814 10.253 1.768 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.740 7.587 1.315 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.978 8.711 1.890 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.298 7.057 1.407 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.869 10.577 0.309 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.289 6.502 -0.912 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.805 11.301 -2.046 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.102 7.228 -3.279 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.158 9.011 -4.721 1.00 0.00 H new ATOM 119 N MET A 129 -10.150 6.319 3.513 1.00 0.00 N ATOM 120 CA MET A 129 -10.012 5.588 4.754 1.00 0.00 C ATOM 121 C MET A 129 -8.556 5.178 4.938 1.00 0.00 C ATOM 122 O MET A 129 -7.906 4.731 3.993 1.00 0.00 O ATOM 123 CB MET A 129 -10.935 4.365 4.681 1.00 0.00 C ATOM 124 CG MET A 129 -10.604 3.284 5.711 1.00 0.00 C ATOM 125 SD MET A 129 -11.565 1.752 5.665 1.00 0.00 S ATOM 126 CE MET A 129 -13.208 2.335 5.184 1.00 0.00 C ATOM 0 H MET A 129 -10.372 5.710 2.726 1.00 0.00 H new ATOM 0 HA MET A 129 -10.294 6.201 5.610 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.966 4.689 4.826 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.874 3.934 3.682 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.552 3.023 5.596 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.718 3.721 6.703 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.907 1.499 5.190 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.545 3.095 5.889 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.163 2.763 4.183 1.00 0.00 H new ATOM 136 N LEU A 130 -8.107 5.236 6.188 1.00 0.00 N ATOM 137 CA LEU A 130 -6.984 4.476 6.728 1.00 0.00 C ATOM 138 C LEU A 130 -7.514 3.115 7.187 1.00 0.00 C ATOM 139 O LEU A 130 -8.481 3.083 7.946 1.00 0.00 O ATOM 140 CB LEU A 130 -6.403 5.252 7.925 1.00 0.00 C ATOM 141 CG LEU A 130 -5.420 4.449 8.800 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.217 3.929 8.013 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.924 5.324 9.954 1.00 0.00 C ATOM 0 H LEU A 130 -8.537 5.843 6.886 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.204 4.333 5.981 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.893 6.140 7.551 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.226 5.597 8.551 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.964 3.584 9.178 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.559 3.371 8.680 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.561 3.274 7.212 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.671 4.770 7.585 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.229 4.754 10.571 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.417 6.202 9.553 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.772 5.641 10.561 1.00 0.00 H new ATOM 155 N GLY A 131 -6.896 2.013 6.748 1.00 0.00 N ATOM 156 CA GLY A 131 -7.268 0.667 7.176 1.00 0.00 C ATOM 157 C GLY A 131 -6.748 0.374 8.583 1.00 0.00 C ATOM 158 O GLY A 131 -7.369 0.765 9.573 1.00 0.00 O ATOM 0 H GLY A 131 -6.122 2.033 6.084 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.353 0.563 7.157 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.865 -0.065 6.476 1.00 0.00 H new ATOM 162 N SER A 132 -5.622 -0.334 8.698 1.00 0.00 N ATOM 163 CA SER A 132 -4.887 -0.502 9.952 1.00 0.00 C ATOM 164 C SER A 132 -3.451 -0.938 9.678 1.00 0.00 C ATOM 165 O SER A 132 -3.095 -1.243 8.534 1.00 0.00 O ATOM 166 CB SER A 132 -5.589 -1.488 10.900 1.00 0.00 C ATOM 167 OG SER A 132 -6.133 -2.605 10.220 1.00 0.00 O ATOM 0 H SER A 132 -5.189 -0.814 7.909 1.00 0.00 H new ATOM 0 HA SER A 132 -4.866 0.466 10.453 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.877 -1.835 11.649 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.385 -0.969 11.433 1.00 0.00 H new ATOM 0 HG SER A 132 -6.566 -3.202 10.865 1.00 0.00 H new ATOM 173 N ALA A 133 -2.621 -0.937 10.727 1.00 0.00 N ATOM 174 CA ALA A 133 -1.190 -1.230 10.621 1.00 0.00 C ATOM 175 C ALA A 133 -0.924 -2.714 10.775 1.00 0.00 C ATOM 176 O ALA A 133 -1.513 -3.341 11.655 1.00 0.00 O ATOM 177 CB ALA A 133 -0.388 -0.461 11.681 1.00 0.00 C ATOM 0 H ALA A 133 -2.926 -0.732 11.678 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.870 -0.911 9.629 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.671 -0.698 11.579 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.535 0.610 11.543 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.730 -0.749 12.675 1.00 0.00 H new ATOM 183 N MET A 134 -0.002 -3.267 9.988 1.00 0.00 N ATOM 184 CA MET A 134 0.395 -4.666 10.090 1.00 0.00 C ATOM 185 C MET A 134 1.896 -4.822 9.945 1.00 0.00 C ATOM 186 O MET A 134 2.575 -3.967 9.364 1.00 0.00 O ATOM 187 CB MET A 134 -0.306 -5.499 9.013 1.00 0.00 C ATOM 188 CG MET A 134 -1.814 -5.507 9.218 1.00 0.00 C ATOM 189 SD MET A 134 -2.599 -7.048 8.682 1.00 0.00 S ATOM 190 CE MET A 134 -2.712 -6.699 6.915 1.00 0.00 C ATOM 0 H MET A 134 0.492 -2.752 9.259 1.00 0.00 H new ATOM 0 HA MET A 134 0.100 -5.021 11.077 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.072 -5.095 8.028 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.072 -6.521 9.036 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.031 -5.344 10.274 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.253 -4.673 8.670 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.757 -6.563 6.637 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.154 -5.791 6.687 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.293 -7.533 6.352 1.00 0.00 H new ATOM 200 N SER A 135 2.402 -5.973 10.392 1.00 0.00 N ATOM 201 CA SER A 135 3.736 -6.391 10.036 1.00 0.00 C ATOM 202 C SER A 135 3.834 -6.641 8.532 1.00 0.00 C ATOM 203 O SER A 135 2.830 -6.917 7.864 1.00 0.00 O ATOM 204 CB SER A 135 4.090 -7.693 10.747 1.00 0.00 C ATOM 205 OG SER A 135 4.157 -7.560 12.154 1.00 0.00 O ATOM 0 H SER A 135 1.901 -6.622 10.999 1.00 0.00 H new ATOM 0 HA SER A 135 4.422 -5.597 10.332 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.348 -8.450 10.495 1.00 0.00 H new ATOM 0 HB3 SER A 135 5.050 -8.052 10.376 1.00 0.00 H new ATOM 0 HG SER A 135 4.385 -8.425 12.554 1.00 0.00 H new ATOM 211 N ARG A 136 5.083 -6.691 8.078 1.00 0.00 N ATOM 212 CA ARG A 136 5.573 -7.277 6.834 1.00 0.00 C ATOM 213 C ARG A 136 4.660 -8.386 6.298 1.00 0.00 C ATOM 214 O ARG A 136 4.537 -9.414 6.975 1.00 0.00 O ATOM 215 CB ARG A 136 6.993 -7.836 7.067 1.00 0.00 C ATOM 216 CG ARG A 136 7.201 -8.524 8.432 1.00 0.00 C ATOM 217 CD ARG A 136 8.373 -9.496 8.444 1.00 0.00 C ATOM 218 NE ARG A 136 7.998 -10.795 7.871 1.00 0.00 N ATOM 219 CZ ARG A 136 8.792 -11.870 7.850 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.051 -11.782 8.262 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.315 -13.027 7.419 1.00 0.00 N ATOM 0 H ARG A 136 5.846 -6.286 8.620 1.00 0.00 H new ATOM 0 HA ARG A 136 5.586 -6.489 6.081 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.221 -8.551 6.277 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.709 -7.020 6.974 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.362 -7.762 9.194 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.291 -9.059 8.704 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.204 -9.074 7.879 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.722 -9.635 9.467 1.00 0.00 H new ATOM 0 HE ARG A 136 7.068 -10.883 7.461 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.417 -10.891 8.597 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.652 -12.606 8.244 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.347 -13.094 7.105 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.916 -13.851 7.400 1.00 0.00 H new ATOM 235 N PRO A 137 4.051 -8.256 5.109 1.00 0.00 N ATOM 236 CA PRO A 137 3.463 -9.399 4.423 1.00 0.00 C ATOM 237 C PRO A 137 4.574 -10.401 4.062 1.00 0.00 C ATOM 238 O PRO A 137 5.763 -10.055 4.030 1.00 0.00 O ATOM 239 CB PRO A 137 2.740 -8.821 3.202 1.00 0.00 C ATOM 240 CG PRO A 137 3.477 -7.513 2.913 1.00 0.00 C ATOM 241 CD PRO A 137 4.030 -7.071 4.267 1.00 0.00 C ATOM 0 HA PRO A 137 2.751 -9.955 5.033 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.788 -9.501 2.352 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.685 -8.646 3.410 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.277 -7.661 2.188 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.804 -6.763 2.496 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.031 -6.653 4.160 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.405 -6.293 4.706 1.00 0.00 H new ATOM 249 N MET A 138 4.209 -11.651 3.782 1.00 0.00 N ATOM 250 CA MET A 138 5.164 -12.640 3.300 1.00 0.00 C ATOM 251 C MET A 138 5.271 -12.473 1.789 1.00 0.00 C ATOM 252 O MET A 138 4.263 -12.597 1.098 1.00 0.00 O ATOM 253 CB MET A 138 4.732 -14.052 3.700 1.00 0.00 C ATOM 254 CG MET A 138 5.964 -14.961 3.756 1.00 0.00 C ATOM 255 SD MET A 138 5.675 -16.585 4.493 1.00 0.00 S ATOM 256 CE MET A 138 4.550 -17.284 3.259 1.00 0.00 C ATOM 0 H MET A 138 3.256 -12.001 3.882 1.00 0.00 H new ATOM 0 HA MET A 138 6.145 -12.488 3.751 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.236 -14.032 4.670 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.011 -14.441 2.982 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.342 -15.099 2.743 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.746 -14.455 4.322 1.00 0.00 H new ATOM 0 HE1 MET A 138 4.350 -18.328 3.499 1.00 0.00 H new ATOM 0 HE2 MET A 138 3.614 -16.726 3.262 1.00 0.00 H new ATOM 0 HE3 MET A 138 5.007 -17.219 2.272 1.00 0.00 H new ATOM 266 N ILE A 139 6.452 -12.105 1.291 1.00 0.00 N ATOM 267 CA ILE A 139 6.743 -11.981 -0.126 1.00 0.00 C ATOM 268 C ILE A 139 8.179 -12.485 -0.319 1.00 0.00 C ATOM 269 O ILE A 139 9.028 -12.325 0.573 1.00 0.00 O ATOM 270 CB ILE A 139 6.550 -10.525 -0.627 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.303 -9.819 -0.053 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.387 -10.547 -2.155 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.136 -8.365 -0.513 1.00 0.00 C ATOM 0 H ILE A 139 7.251 -11.880 1.884 1.00 0.00 H new ATOM 0 HA ILE A 139 6.051 -12.575 -0.723 1.00 0.00 H new ATOM 0 HB ILE A 139 7.429 -9.974 -0.293 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.416 -10.383 -0.340 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.356 -9.840 1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.250 -9.529 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.278 -10.980 -2.610 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.517 -11.148 -2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.237 -7.943 -0.065 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.004 -7.783 -0.202 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.049 -8.335 -1.599 1.00 0.00 H new ATOM 285 N HIS A 140 8.441 -13.095 -1.473 1.00 0.00 N ATOM 286 CA HIS A 140 9.711 -13.697 -1.859 1.00 0.00 C ATOM 287 C HIS A 140 10.237 -13.035 -3.130 1.00 0.00 C ATOM 288 O HIS A 140 9.697 -13.251 -4.215 1.00 0.00 O ATOM 289 CB HIS A 140 9.520 -15.211 -2.071 1.00 0.00 C ATOM 290 CG HIS A 140 9.805 -16.094 -0.877 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.172 -17.422 -0.935 1.00 0.00 N ATOM 292 CD2 HIS A 140 9.767 -15.740 0.445 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.359 -17.859 0.319 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.110 -16.871 1.197 1.00 0.00 N ATOM 0 H HIS A 140 7.733 -13.186 -2.202 1.00 0.00 H new ATOM 0 HA HIS A 140 10.443 -13.544 -1.066 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.492 -15.385 -2.388 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.165 -15.526 -2.892 1.00 0.00 H new ATOM 0 HD2 HIS A 140 9.518 -14.765 0.837 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.665 -18.860 0.585 1.00 0.00 H new ATOM 0 HE2 HIS A 140 10.161 -16.933 2.214 1.00 0.00 H new ATOM 302 N PHE A 141 11.293 -12.230 -3.005 1.00 0.00 N ATOM 303 CA PHE A 141 11.931 -11.576 -4.139 1.00 0.00 C ATOM 304 C PHE A 141 12.784 -12.560 -4.932 1.00 0.00 C ATOM 305 O PHE A 141 12.638 -12.647 -6.150 1.00 0.00 O ATOM 306 CB PHE A 141 12.755 -10.373 -3.668 1.00 0.00 C ATOM 307 CG PHE A 141 11.889 -9.208 -3.234 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.080 -8.556 -4.185 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.780 -8.858 -1.875 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.193 -7.544 -3.789 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.895 -7.832 -1.486 1.00 0.00 C ATOM 312 CZ PHE A 141 10.112 -7.163 -2.441 1.00 0.00 C ATOM 0 H PHE A 141 11.729 -12.015 -2.108 1.00 0.00 H new ATOM 0 HA PHE A 141 11.152 -11.210 -4.808 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.392 -10.677 -2.837 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.414 -10.051 -4.474 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.143 -8.837 -5.226 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.372 -9.373 -1.133 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.570 -7.056 -4.524 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.818 -7.558 -0.444 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.453 -6.362 -2.140 1.00 0.00 H new ATOM 322 N GLY A 142 13.680 -13.302 -4.282 1.00 0.00 N ATOM 323 CA GLY A 142 14.586 -14.221 -4.967 1.00 0.00 C ATOM 324 C GLY A 142 15.885 -13.565 -5.444 1.00 0.00 C ATOM 325 O GLY A 142 16.689 -14.238 -6.087 1.00 0.00 O ATOM 0 H GLY A 142 13.798 -13.283 -3.269 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.830 -15.044 -4.295 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.071 -14.652 -5.825 1.00 0.00 H new ATOM 329 N ASN A 143 16.111 -12.287 -5.125 1.00 0.00 N ATOM 330 CA ASN A 143 17.430 -11.666 -5.139 1.00 0.00 C ATOM 331 C ASN A 143 17.755 -11.362 -3.686 1.00 0.00 C ATOM 332 O ASN A 143 16.906 -10.792 -2.995 1.00 0.00 O ATOM 333 CB ASN A 143 17.435 -10.318 -5.867 1.00 0.00 C ATOM 334 CG ASN A 143 17.402 -10.404 -7.379 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.413 -10.627 -8.032 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.265 -10.126 -7.977 1.00 0.00 N ATOM 0 H ASN A 143 15.367 -11.648 -4.846 1.00 0.00 H new ATOM 0 HA ASN A 143 18.132 -12.333 -5.640 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.574 -9.739 -5.533 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.326 -9.765 -5.569 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.219 -10.094 -8.995 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.429 -9.942 -7.423 1.00 0.00 H new ATOM 343 N ASP A 144 18.977 -11.635 -3.235 1.00 0.00 N ATOM 344 CA ASP A 144 19.382 -11.253 -1.881 1.00 0.00 C ATOM 345 C ASP A 144 19.454 -9.744 -1.759 1.00 0.00 C ATOM 346 O ASP A 144 18.931 -9.225 -0.788 1.00 0.00 O ATOM 347 CB ASP A 144 20.705 -11.883 -1.459 1.00 0.00 C ATOM 348 CG ASP A 144 20.672 -12.209 0.031 1.00 0.00 C ATOM 349 OD1 ASP A 144 21.047 -11.360 0.869 1.00 0.00 O ATOM 350 OD2 ASP A 144 20.273 -13.351 0.365 1.00 0.00 O ATOM 0 H ASP A 144 19.697 -12.113 -3.777 1.00 0.00 H new ATOM 0 HA ASP A 144 18.620 -11.637 -1.203 1.00 0.00 H new ATOM 0 HB2 ASP A 144 20.886 -12.791 -2.035 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.528 -11.201 -1.673 1.00 0.00 H new ATOM 355 N TRP A 145 20.007 -9.024 -2.748 1.00 0.00 N ATOM 356 CA TRP A 145 20.080 -7.563 -2.735 1.00 0.00 C ATOM 357 C TRP A 145 18.698 -6.910 -2.605 1.00 0.00 C ATOM 358 O TRP A 145 18.616 -5.772 -2.136 1.00 0.00 O ATOM 359 CB TRP A 145 20.817 -7.029 -3.971 1.00 0.00 C ATOM 360 CG TRP A 145 20.070 -7.119 -5.268 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.198 -8.112 -6.170 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.080 -6.196 -5.825 1.00 0.00 C ATOM 363 NE1 TRP A 145 19.347 -7.886 -7.231 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.632 -6.716 -7.075 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.508 -4.976 -5.403 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.663 -6.061 -7.854 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.602 -4.274 -6.219 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.170 -4.818 -7.436 1.00 0.00 C ATOM 0 H TRP A 145 20.417 -9.446 -3.581 1.00 0.00 H new ATOM 0 HA TRP A 145 20.652 -7.289 -1.848 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.074 -5.985 -3.794 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.755 -7.575 -4.075 1.00 0.00 H new ATOM 0 HD1 TRP A 145 20.865 -8.956 -6.076 1.00 0.00 H new ATOM 0 HE1 TRP A 145 19.257 -8.508 -8.034 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.771 -4.574 -4.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.302 -6.512 -8.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.236 -3.308 -5.905 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.461 -4.282 -8.049 1.00 0.00 H new ATOM 379 N GLU A 146 17.625 -7.611 -2.990 1.00 0.00 N ATOM 380 CA GLU A 146 16.259 -7.185 -2.734 1.00 0.00 C ATOM 381 C GLU A 146 15.870 -7.567 -1.314 1.00 0.00 C ATOM 382 O GLU A 146 15.513 -6.708 -0.515 1.00 0.00 O ATOM 383 CB GLU A 146 15.280 -7.810 -3.743 1.00 0.00 C ATOM 384 CG GLU A 146 15.391 -7.092 -5.084 1.00 0.00 C ATOM 385 CD GLU A 146 14.329 -7.527 -6.094 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.319 -8.704 -6.537 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.551 -6.661 -6.552 1.00 0.00 O ATOM 0 H GLU A 146 17.689 -8.497 -3.492 1.00 0.00 H new ATOM 0 HA GLU A 146 16.205 -6.103 -2.850 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.500 -8.870 -3.868 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.260 -7.739 -3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.308 -6.017 -4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.379 -7.275 -5.505 1.00 0.00 H new ATOM 394 N ASP A 147 15.924 -8.855 -0.997 1.00 0.00 N ATOM 395 CA ASP A 147 15.399 -9.382 0.260 1.00 0.00 C ATOM 396 C ASP A 147 16.096 -8.793 1.496 1.00 0.00 C ATOM 397 O ASP A 147 15.454 -8.489 2.498 1.00 0.00 O ATOM 398 CB ASP A 147 15.500 -10.903 0.266 1.00 0.00 C ATOM 399 CG ASP A 147 14.899 -11.464 1.550 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.667 -11.362 1.737 1.00 0.00 O ATOM 401 OD2 ASP A 147 15.657 -12.068 2.339 1.00 0.00 O ATOM 0 H ASP A 147 16.333 -9.566 -1.604 1.00 0.00 H new ATOM 0 HA ASP A 147 14.353 -9.080 0.322 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.978 -11.313 -0.598 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.544 -11.206 0.181 1.00 0.00 H new ATOM 406 N ARG A 148 17.393 -8.506 1.412 1.00 0.00 N ATOM 407 CA ARG A 148 18.129 -7.728 2.411 1.00 0.00 C ATOM 408 C ARG A 148 17.492 -6.359 2.644 1.00 0.00 C ATOM 409 O ARG A 148 17.307 -5.911 3.777 1.00 0.00 O ATOM 410 CB ARG A 148 19.597 -7.635 2.023 1.00 0.00 C ATOM 411 CG ARG A 148 19.868 -6.946 0.710 1.00 0.00 C ATOM 412 CD ARG A 148 20.448 -5.543 0.796 1.00 0.00 C ATOM 413 NE ARG A 148 21.910 -5.570 0.937 1.00 0.00 N ATOM 414 CZ ARG A 148 22.816 -5.259 0.003 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.450 -4.742 -1.168 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.098 -5.470 0.255 1.00 0.00 N ATOM 0 H ARG A 148 17.975 -8.813 0.633 1.00 0.00 H new ATOM 0 HA ARG A 148 18.073 -8.247 3.368 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.132 -7.105 2.811 1.00 0.00 H new ATOM 0 HB3 ARG A 148 20.010 -8.643 1.979 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.554 -7.566 0.133 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.934 -6.897 0.149 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.178 -4.982 -0.099 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.010 -5.019 1.645 1.00 0.00 H new ATOM 0 HE ARG A 148 22.274 -5.857 1.846 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.463 -4.576 -1.366 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.156 -4.512 -1.867 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.383 -5.865 1.151 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.801 -5.238 -0.447 1.00 0.00 H new ATOM 430 N TYR A 149 17.122 -5.685 1.559 1.00 0.00 N ATOM 431 CA TYR A 149 16.444 -4.401 1.583 1.00 0.00 C ATOM 432 C TYR A 149 15.031 -4.553 2.169 1.00 0.00 C ATOM 433 O TYR A 149 14.460 -3.573 2.648 1.00 0.00 O ATOM 434 CB TYR A 149 16.414 -3.826 0.153 1.00 0.00 C ATOM 435 CG TYR A 149 16.689 -2.340 0.023 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.896 -1.803 0.506 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.794 -1.511 -0.680 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.159 -0.428 0.377 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.062 -0.140 -0.838 1.00 0.00 C ATOM 440 CZ TYR A 149 17.230 0.415 -0.270 1.00 0.00 C ATOM 441 OH TYR A 149 17.461 1.753 -0.353 1.00 0.00 O ATOM 0 H TYR A 149 17.292 -6.030 0.614 1.00 0.00 H new ATOM 0 HA TYR A 149 16.983 -3.705 2.226 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.147 -4.364 -0.448 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.435 -4.032 -0.279 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.622 -2.449 0.977 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.893 -1.932 -1.102 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.075 -0.015 0.774 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.378 0.486 -1.391 1.00 0.00 H new ATOM 0 HH TYR A 149 16.722 2.184 -0.831 1.00 0.00 H new ATOM 451 N TYR A 150 14.472 -5.768 2.166 1.00 0.00 N ATOM 452 CA TYR A 150 13.183 -6.114 2.745 1.00 0.00 C ATOM 453 C TYR A 150 13.285 -6.572 4.204 1.00 0.00 C ATOM 454 O TYR A 150 12.275 -6.530 4.897 1.00 0.00 O ATOM 455 CB TYR A 150 12.517 -7.195 1.877 1.00 0.00 C ATOM 456 CG TYR A 150 11.049 -7.486 2.145 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.157 -6.446 2.470 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.554 -8.796 1.974 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.791 -6.715 2.618 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.175 -9.060 2.088 1.00 0.00 C ATOM 461 CZ TYR A 150 8.286 -8.010 2.410 1.00 0.00 C ATOM 462 OH TYR A 150 6.944 -8.196 2.504 1.00 0.00 O ATOM 0 H TYR A 150 14.934 -6.570 1.738 1.00 0.00 H new ATOM 0 HA TYR A 150 12.570 -5.213 2.757 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.619 -6.901 0.832 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.075 -8.123 2.003 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.527 -5.440 2.605 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.238 -9.603 1.754 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.117 -5.918 2.895 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.799 -10.060 1.930 1.00 0.00 H new ATOM 0 HH TYR A 150 6.747 -8.781 3.265 1.00 0.00 H new ATOM 472 N ARG A 151 14.465 -6.951 4.714 1.00 0.00 N ATOM 473 CA ARG A 151 14.621 -7.329 6.125 1.00 0.00 C ATOM 474 C ARG A 151 15.068 -6.154 6.999 1.00 0.00 C ATOM 475 O ARG A 151 14.880 -6.199 8.217 1.00 0.00 O ATOM 476 CB ARG A 151 15.513 -8.583 6.254 1.00 0.00 C ATOM 477 CG ARG A 151 17.024 -8.327 6.378 1.00 0.00 C ATOM 478 CD ARG A 151 17.814 -9.629 6.200 1.00 0.00 C ATOM 479 NE ARG A 151 19.154 -9.551 6.797 1.00 0.00 N ATOM 480 CZ ARG A 151 20.088 -10.509 6.829 1.00 0.00 C ATOM 481 NH1 ARG A 151 19.853 -11.734 6.363 1.00 0.00 N ATOM 482 NH2 ARG A 151 21.273 -10.211 7.347 1.00 0.00 N ATOM 0 H ARG A 151 15.326 -7.004 4.170 1.00 0.00 H new ATOM 0 HA ARG A 151 13.642 -7.602 6.518 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.188 -9.147 7.128 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.342 -9.217 5.384 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.337 -7.601 5.628 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.245 -7.893 7.353 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.263 -10.452 6.655 1.00 0.00 H new ATOM 0 HD3 ARG A 151 17.904 -9.855 5.137 1.00 0.00 H new ATOM 0 HE ARG A 151 19.401 -8.665 7.238 1.00 0.00 H new ATOM 0 HH11 ARG A 151 18.941 -11.963 5.968 1.00 0.00 H new ATOM 0 HH12 ARG A 151 20.585 -12.443 6.401 1.00 0.00 H new ATOM 0 HH21 ARG A 151 21.451 -9.273 7.707 1.00 0.00 H new ATOM 0 HH22 ARG A 151 22.006 -10.920 7.386 1.00 0.00 H new ATOM 496 N GLU A 152 15.627 -5.093 6.408 1.00 0.00 N ATOM 497 CA GLU A 152 16.238 -3.976 7.131 1.00 0.00 C ATOM 498 C GLU A 152 15.585 -2.641 6.770 1.00 0.00 C ATOM 499 O GLU A 152 14.936 -1.998 7.597 1.00 0.00 O ATOM 500 CB GLU A 152 17.741 -3.921 6.823 1.00 0.00 C ATOM 501 CG GLU A 152 18.548 -5.057 7.480 1.00 0.00 C ATOM 502 CD GLU A 152 19.782 -4.561 8.241 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.300 -3.456 7.963 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.203 -5.223 9.217 1.00 0.00 O ATOM 0 H GLU A 152 15.668 -4.986 5.394 1.00 0.00 H new ATOM 0 HA GLU A 152 16.084 -4.143 8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.884 -3.963 5.743 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.137 -2.963 7.160 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.901 -5.603 8.167 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.863 -5.762 6.711 1.00 0.00 H new ATOM 511 N ASN A 153 15.745 -2.214 5.516 1.00 0.00 N ATOM 512 CA ASN A 153 15.273 -0.922 5.011 1.00 0.00 C ATOM 513 C ASN A 153 13.774 -0.939 4.755 1.00 0.00 C ATOM 514 O ASN A 153 13.213 0.040 4.272 1.00 0.00 O ATOM 515 CB ASN A 153 16.050 -0.527 3.761 1.00 0.00 C ATOM 516 CG ASN A 153 17.502 -0.236 4.086 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.809 0.540 4.983 1.00 0.00 O ATOM 518 ND2 ASN A 153 18.423 -0.865 3.387 1.00 0.00 N ATOM 0 H ASN A 153 16.219 -2.771 4.805 1.00 0.00 H new ATOM 0 HA ASN A 153 15.456 -0.168 5.777 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.993 -1.330 3.026 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.593 0.353 3.308 1.00 0.00 H new ATOM 0 HD21 ASN A 153 19.411 -0.710 3.589 1.00 0.00 H new ATOM 0 HD22 ASN A 153 18.149 -1.508 2.644 1.00 0.00 H new ATOM 525 N MET A 154 13.117 -2.035 5.119 1.00 0.00 N ATOM 526 CA MET A 154 11.688 -2.136 5.316 1.00 0.00 C ATOM 527 C MET A 154 11.109 -0.940 6.081 1.00 0.00 C ATOM 528 O MET A 154 10.063 -0.429 5.710 1.00 0.00 O ATOM 529 CB MET A 154 11.384 -3.483 5.956 1.00 0.00 C ATOM 530 CG MET A 154 11.827 -3.635 7.415 1.00 0.00 C ATOM 531 SD MET A 154 11.818 -5.335 8.031 1.00 0.00 S ATOM 532 CE MET A 154 10.241 -5.911 7.357 1.00 0.00 C ATOM 0 H MET A 154 13.598 -2.918 5.292 1.00 0.00 H new ATOM 0 HA MET A 154 11.182 -2.093 4.352 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.310 -3.658 5.901 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.865 -4.263 5.365 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.834 -3.230 7.519 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.173 -3.031 8.044 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.985 -6.873 7.801 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.460 -5.186 7.587 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.326 -6.022 6.276 1.00 0.00 H new ATOM 542 N ASN A 155 11.840 -0.399 7.063 1.00 0.00 N ATOM 543 CA ASN A 155 11.434 0.800 7.803 1.00 0.00 C ATOM 544 C ASN A 155 11.324 2.077 6.959 1.00 0.00 C ATOM 545 O ASN A 155 10.894 3.100 7.486 1.00 0.00 O ATOM 546 CB ASN A 155 12.370 1.044 8.992 1.00 0.00 C ATOM 547 CG ASN A 155 13.730 1.627 8.623 1.00 0.00 C ATOM 548 OD1 ASN A 155 13.955 2.830 8.724 1.00 0.00 O ATOM 549 ND2 ASN A 155 14.688 0.806 8.225 1.00 0.00 N ATOM 0 H ASN A 155 12.734 -0.783 7.368 1.00 0.00 H new ATOM 0 HA ASN A 155 10.423 0.585 8.149 1.00 0.00 H new ATOM 0 HB2 ASN A 155 11.878 1.720 9.692 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.524 0.100 9.515 1.00 0.00 H new ATOM 0 HD21 ASN A 155 15.614 1.172 8.002 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.501 -0.193 8.141 1.00 0.00 H new ATOM 556 N ARG A 156 11.708 2.059 5.679 1.00 0.00 N ATOM 557 CA ARG A 156 11.455 3.156 4.747 1.00 0.00 C ATOM 558 C ARG A 156 10.114 3.001 4.023 1.00 0.00 C ATOM 559 O ARG A 156 9.672 3.962 3.396 1.00 0.00 O ATOM 560 CB ARG A 156 12.585 3.231 3.718 1.00 0.00 C ATOM 561 CG ARG A 156 13.893 3.738 4.334 1.00 0.00 C ATOM 562 CD ARG A 156 15.021 3.685 3.303 1.00 0.00 C ATOM 563 NE ARG A 156 14.794 4.609 2.176 1.00 0.00 N ATOM 564 CZ ARG A 156 14.520 4.283 0.907 1.00 0.00 C ATOM 565 NH1 ARG A 156 14.388 3.028 0.501 1.00 0.00 N ATOM 566 NH2 ARG A 156 14.380 5.229 -0.004 1.00 0.00 N ATOM 0 H ARG A 156 12.207 1.275 5.259 1.00 0.00 H new ATOM 0 HA ARG A 156 11.414 4.077 5.329 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.747 2.244 3.286 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.289 3.891 2.903 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.763 4.760 4.689 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.154 3.130 5.200 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.965 3.932 3.788 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.115 2.668 2.923 1.00 0.00 H new ATOM 0 HE ARG A 156 14.852 5.605 2.387 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.496 2.263 1.167 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.179 2.828 -0.477 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.481 6.209 0.259 1.00 0.00 H new ATOM 0 HH22 ARG A 156 14.171 4.979 -0.971 1.00 0.00 H new ATOM 580 N TYR A 157 9.493 1.820 4.043 1.00 0.00 N ATOM 581 CA TYR A 157 8.212 1.555 3.398 1.00 0.00 C ATOM 582 C TYR A 157 7.076 1.834 4.387 1.00 0.00 C ATOM 583 O TYR A 157 7.302 1.820 5.602 1.00 0.00 O ATOM 584 CB TYR A 157 8.145 0.084 2.937 1.00 0.00 C ATOM 585 CG TYR A 157 9.328 -0.460 2.151 1.00 0.00 C ATOM 586 CD1 TYR A 157 10.032 0.331 1.220 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.732 -1.787 2.378 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.168 -0.182 0.567 1.00 0.00 C ATOM 589 CE2 TYR A 157 10.895 -2.289 1.772 1.00 0.00 C ATOM 590 CZ TYR A 157 11.639 -1.474 0.897 1.00 0.00 C ATOM 591 OH TYR A 157 12.852 -1.898 0.447 1.00 0.00 O ATOM 0 H TYR A 157 9.878 1.005 4.520 1.00 0.00 H new ATOM 0 HA TYR A 157 8.109 2.204 2.529 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.013 -0.540 3.821 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.251 -0.036 2.325 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.698 1.336 1.007 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.144 -2.424 3.022 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.677 0.407 -0.181 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.219 -3.299 1.977 1.00 0.00 H new ATOM 0 HH TYR A 157 13.305 -2.403 1.154 1.00 0.00 H new ATOM 601 N PRO A 158 5.844 2.031 3.891 1.00 0.00 N ATOM 602 CA PRO A 158 4.680 2.148 4.750 1.00 0.00 C ATOM 603 C PRO A 158 4.345 0.809 5.417 1.00 0.00 C ATOM 604 O PRO A 158 4.723 -0.266 4.937 1.00 0.00 O ATOM 605 CB PRO A 158 3.545 2.613 3.834 1.00 0.00 C ATOM 606 CG PRO A 158 3.962 2.095 2.467 1.00 0.00 C ATOM 607 CD PRO A 158 5.474 2.238 2.498 1.00 0.00 C ATOM 0 HA PRO A 158 4.851 2.851 5.566 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.584 2.202 4.144 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.444 3.698 3.839 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.657 1.059 2.317 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.517 2.678 1.661 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.953 1.505 1.849 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.784 3.223 2.149 1.00 0.00 H new ATOM 615 N ASN A 159 3.563 0.870 6.494 1.00 0.00 N ATOM 616 CA ASN A 159 3.064 -0.285 7.244 1.00 0.00 C ATOM 617 C ASN A 159 1.552 -0.235 7.476 1.00 0.00 C ATOM 618 O ASN A 159 1.003 -1.135 8.116 1.00 0.00 O ATOM 619 CB ASN A 159 3.831 -0.443 8.561 1.00 0.00 C ATOM 620 CG ASN A 159 3.517 0.621 9.600 1.00 0.00 C ATOM 621 OD1 ASN A 159 2.780 1.575 9.369 1.00 0.00 O ATOM 622 ND2 ASN A 159 4.068 0.455 10.785 1.00 0.00 N ATOM 0 H ASN A 159 3.247 1.758 6.884 1.00 0.00 H new ATOM 0 HA ASN A 159 3.244 -1.168 6.630 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.607 -1.423 8.983 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.900 -0.423 8.350 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.885 1.126 11.531 1.00 0.00 H new ATOM 0 HD22 ASN A 159 4.678 -0.345 10.956 1.00 0.00 H new ATOM 629 N GLN A 160 0.886 0.788 6.941 1.00 0.00 N ATOM 630 CA GLN A 160 -0.554 0.946 6.859 1.00 0.00 C ATOM 631 C GLN A 160 -0.914 1.061 5.379 1.00 0.00 C ATOM 632 O GLN A 160 -0.066 0.870 4.501 1.00 0.00 O ATOM 633 CB GLN A 160 -0.993 2.174 7.680 1.00 0.00 C ATOM 634 CG GLN A 160 -1.029 1.891 9.178 1.00 0.00 C ATOM 635 CD GLN A 160 -1.438 3.101 10.017 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.212 4.246 9.650 1.00 0.00 O ATOM 637 NE2 GLN A 160 -2.087 2.891 11.151 1.00 0.00 N ATOM 0 H GLN A 160 1.379 1.579 6.527 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.082 0.092 7.284 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.309 3.000 7.486 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.981 2.494 7.350 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.725 1.074 9.369 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.044 1.552 9.500 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.278 1.938 11.461 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.397 3.682 11.715 1.00 0.00 H new ATOM 646 N VAL A 161 -2.194 1.286 5.088 1.00 0.00 N ATOM 647 CA VAL A 161 -2.689 1.326 3.730 1.00 0.00 C ATOM 648 C VAL A 161 -3.943 2.210 3.726 1.00 0.00 C ATOM 649 O VAL A 161 -4.693 2.216 4.711 1.00 0.00 O ATOM 650 CB VAL A 161 -2.838 -0.142 3.253 1.00 0.00 C ATOM 651 CG1 VAL A 161 -4.223 -0.768 3.425 1.00 0.00 C ATOM 652 CG2 VAL A 161 -2.298 -0.334 1.846 1.00 0.00 C ATOM 0 H VAL A 161 -2.912 1.445 5.795 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.026 1.789 2.999 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.215 -0.706 3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.207 -1.794 3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.495 -0.765 4.480 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.956 -0.192 2.860 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.421 -1.375 1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.845 0.308 1.156 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.240 -0.072 1.823 1.00 0.00 H new ATOM 662 N TYR A 162 -4.134 2.978 2.652 1.00 0.00 N ATOM 663 CA TYR A 162 -5.091 4.068 2.535 1.00 0.00 C ATOM 664 C TYR A 162 -5.852 3.913 1.217 1.00 0.00 C ATOM 665 O TYR A 162 -5.227 3.802 0.161 1.00 0.00 O ATOM 666 CB TYR A 162 -4.347 5.412 2.534 1.00 0.00 C ATOM 667 CG TYR A 162 -3.635 5.818 3.810 1.00 0.00 C ATOM 668 CD1 TYR A 162 -4.326 6.555 4.790 1.00 0.00 C ATOM 669 CD2 TYR A 162 -2.259 5.559 3.969 1.00 0.00 C ATOM 670 CE1 TYR A 162 -3.638 7.067 5.904 1.00 0.00 C ATOM 671 CE2 TYR A 162 -1.567 6.062 5.086 1.00 0.00 C ATOM 672 CZ TYR A 162 -2.255 6.825 6.054 1.00 0.00 C ATOM 673 OH TYR A 162 -1.594 7.359 7.118 1.00 0.00 O ATOM 0 H TYR A 162 -3.594 2.845 1.797 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.784 4.042 3.376 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.611 5.388 1.731 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.065 6.194 2.286 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.387 6.728 4.686 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.733 4.972 3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.168 7.646 6.646 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.512 5.865 5.203 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.650 7.100 7.080 1.00 0.00 H new ATOM 683 N TYR A 163 -7.186 3.898 1.251 1.00 0.00 N ATOM 684 CA TYR A 163 -8.021 3.565 0.097 1.00 0.00 C ATOM 685 C TYR A 163 -9.371 4.271 0.161 1.00 0.00 C ATOM 686 O TYR A 163 -9.754 4.850 1.174 1.00 0.00 O ATOM 687 CB TYR A 163 -8.220 2.040 0.004 1.00 0.00 C ATOM 688 CG TYR A 163 -8.529 1.328 1.316 1.00 0.00 C ATOM 689 CD1 TYR A 163 -7.475 1.009 2.193 1.00 0.00 C ATOM 690 CD2 TYR A 163 -9.845 0.966 1.665 1.00 0.00 C ATOM 691 CE1 TYR A 163 -7.732 0.399 3.430 1.00 0.00 C ATOM 692 CE2 TYR A 163 -10.103 0.294 2.871 1.00 0.00 C ATOM 693 CZ TYR A 163 -9.052 0.043 3.779 1.00 0.00 C ATOM 694 OH TYR A 163 -9.309 -0.539 4.979 1.00 0.00 O ATOM 0 H TYR A 163 -7.722 4.119 2.090 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.505 3.913 -0.798 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.032 1.841 -0.695 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.318 1.601 -0.422 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.458 1.236 1.911 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.661 1.207 1.000 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.920 0.202 4.115 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.106 -0.031 3.104 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.001 -0.029 5.449 1.00 0.00 H new ATOM 704 N ARG A 164 -10.103 4.250 -0.952 1.00 0.00 N ATOM 705 CA ARG A 164 -11.524 4.593 -0.976 1.00 0.00 C ATOM 706 C ARG A 164 -12.272 3.319 -0.570 1.00 0.00 C ATOM 707 O ARG A 164 -11.770 2.234 -0.870 1.00 0.00 O ATOM 708 CB ARG A 164 -11.903 5.071 -2.387 1.00 0.00 C ATOM 709 CG ARG A 164 -11.213 6.396 -2.720 1.00 0.00 C ATOM 710 CD ARG A 164 -11.424 6.858 -4.161 1.00 0.00 C ATOM 711 NE ARG A 164 -12.841 7.120 -4.442 1.00 0.00 N ATOM 712 CZ ARG A 164 -13.354 7.698 -5.530 1.00 0.00 C ATOM 713 NH1 ARG A 164 -12.612 8.044 -6.577 1.00 0.00 N ATOM 714 NH2 ARG A 164 -14.649 7.952 -5.548 1.00 0.00 N ATOM 0 H ARG A 164 -9.726 3.994 -1.865 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.779 5.403 -0.293 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.620 4.315 -3.119 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.984 5.192 -2.456 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.582 7.167 -2.044 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.144 6.295 -2.534 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.843 7.762 -4.343 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.051 6.097 -4.846 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.507 6.828 -3.727 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.607 7.870 -6.570 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -13.048 8.484 -7.388 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -15.228 7.707 -4.745 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.071 8.393 -6.365 1.00 0.00 H new ATOM 728 N PRO A 165 -13.428 3.396 0.099 1.00 0.00 N ATOM 729 CA PRO A 165 -14.077 2.201 0.612 1.00 0.00 C ATOM 730 C PRO A 165 -14.675 1.361 -0.515 1.00 0.00 C ATOM 731 O PRO A 165 -15.071 1.892 -1.556 1.00 0.00 O ATOM 732 CB PRO A 165 -15.143 2.702 1.586 1.00 0.00 C ATOM 733 CG PRO A 165 -15.475 4.093 1.056 1.00 0.00 C ATOM 734 CD PRO A 165 -14.152 4.593 0.484 1.00 0.00 C ATOM 0 HA PRO A 165 -13.369 1.540 1.112 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.019 2.054 1.592 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.768 2.740 2.609 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.252 4.055 0.292 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.840 4.746 1.849 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.315 5.247 -0.372 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.596 5.169 1.224 1.00 0.00 H new ATOM 742 N VAL A 166 -14.804 0.054 -0.279 1.00 0.00 N ATOM 743 CA VAL A 166 -15.411 -0.901 -1.210 1.00 0.00 C ATOM 744 C VAL A 166 -16.910 -0.661 -1.417 1.00 0.00 C ATOM 745 O VAL A 166 -17.467 -1.189 -2.379 1.00 0.00 O ATOM 746 CB VAL A 166 -15.049 -2.337 -0.790 1.00 0.00 C ATOM 747 CG1 VAL A 166 -15.593 -2.728 0.586 1.00 0.00 C ATOM 748 CG2 VAL A 166 -15.453 -3.400 -1.820 1.00 0.00 C ATOM 0 H VAL A 166 -14.482 -0.381 0.586 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.989 -0.741 -2.202 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.961 -2.317 -0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.299 -3.752 0.816 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -15.187 -2.056 1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.681 -2.655 0.582 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.166 -4.387 -1.456 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.532 -3.368 -1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.948 -3.201 -2.765 1.00 0.00 H new ATOM 758 N ASP A 167 -17.533 0.194 -0.593 1.00 0.00 N ATOM 759 CA ASP A 167 -18.976 0.473 -0.543 1.00 0.00 C ATOM 760 C ASP A 167 -19.607 0.689 -1.920 1.00 0.00 C ATOM 761 O ASP A 167 -20.776 0.368 -2.121 1.00 0.00 O ATOM 762 CB ASP A 167 -19.235 1.733 0.316 1.00 0.00 C ATOM 763 CG ASP A 167 -20.532 1.701 1.136 1.00 0.00 C ATOM 764 OD1 ASP A 167 -21.097 0.608 1.349 1.00 0.00 O ATOM 765 OD2 ASP A 167 -20.932 2.788 1.614 1.00 0.00 O ATOM 0 H ASP A 167 -17.015 0.740 0.095 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.439 -0.411 -0.106 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.395 1.869 0.997 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.258 2.603 -0.340 1.00 0.00 H new ATOM 770 N GLN A 168 -18.828 1.216 -2.876 1.00 0.00 N ATOM 771 CA GLN A 168 -19.272 1.579 -4.207 1.00 0.00 C ATOM 772 C GLN A 168 -18.227 1.250 -5.288 1.00 0.00 C ATOM 773 O GLN A 168 -18.233 1.881 -6.349 1.00 0.00 O ATOM 774 CB GLN A 168 -19.714 3.057 -4.229 1.00 0.00 C ATOM 775 CG GLN A 168 -18.644 4.119 -3.923 1.00 0.00 C ATOM 776 CD GLN A 168 -18.372 4.222 -2.430 1.00 0.00 C ATOM 777 OE1 GLN A 168 -17.379 3.518 -1.924 1.00 0.00 O flip ATOM 778 NE2 GLN A 168 -19.035 4.942 -1.692 1.00 0.00 N flip ATOM 0 H GLN A 168 -17.837 1.403 -2.726 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.138 0.967 -4.457 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -20.129 3.270 -5.214 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -20.524 3.177 -3.510 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -17.721 3.868 -4.446 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -18.972 5.087 -4.302 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -19.806 5.491 -2.073 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.816 4.992 -0.697 1.00 0.00 H new ATOM 787 N TYR A 169 -17.268 0.349 -5.033 1.00 0.00 N ATOM 788 CA TYR A 169 -16.151 0.170 -5.966 1.00 0.00 C ATOM 789 C TYR A 169 -16.603 -0.386 -7.315 1.00 0.00 C ATOM 790 O TYR A 169 -17.578 -1.139 -7.397 1.00 0.00 O ATOM 791 CB TYR A 169 -15.025 -0.708 -5.389 1.00 0.00 C ATOM 792 CG TYR A 169 -13.735 0.080 -5.317 1.00 0.00 C ATOM 793 CD1 TYR A 169 -13.459 0.805 -4.152 1.00 0.00 C ATOM 794 CD2 TYR A 169 -12.902 0.234 -6.443 1.00 0.00 C ATOM 795 CE1 TYR A 169 -12.400 1.711 -4.105 1.00 0.00 C ATOM 796 CE2 TYR A 169 -11.826 1.143 -6.405 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.572 1.892 -5.231 1.00 0.00 C ATOM 798 OH TYR A 169 -10.580 2.820 -5.190 1.00 0.00 O ATOM 0 H TYR A 169 -17.243 -0.253 -4.210 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.749 1.171 -6.123 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.301 -1.060 -4.395 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.886 -1.591 -6.013 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.075 0.661 -3.277 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.088 -0.345 -7.336 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.214 2.276 -3.203 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -11.195 1.268 -7.272 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.098 2.822 -6.044 1.00 0.00 H new ATOM 808 N ASN A 170 -15.829 -0.079 -8.361 1.00 0.00 N ATOM 809 CA ASN A 170 -15.912 -0.746 -9.655 1.00 0.00 C ATOM 810 C ASN A 170 -15.447 -2.196 -9.484 1.00 0.00 C ATOM 811 O ASN A 170 -16.287 -3.080 -9.357 1.00 0.00 O ATOM 812 CB ASN A 170 -15.074 -0.039 -10.738 1.00 0.00 C ATOM 813 CG ASN A 170 -15.584 1.298 -11.265 1.00 0.00 C ATOM 814 OD1 ASN A 170 -14.837 1.980 -11.960 1.00 0.00 O ATOM 815 ND2 ASN A 170 -16.819 1.710 -11.056 1.00 0.00 N ATOM 0 H ASN A 170 -15.118 0.652 -8.327 1.00 0.00 H new ATOM 0 HA ASN A 170 -16.947 -0.712 -9.994 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -14.072 0.118 -10.338 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -14.977 -0.719 -11.585 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -17.142 2.585 -11.470 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -17.452 1.154 -10.481 1.00 0.00 H new ATOM 822 N ASN A 171 -14.132 -2.462 -9.478 1.00 0.00 N ATOM 823 CA ASN A 171 -13.537 -3.802 -9.377 1.00 0.00 C ATOM 824 C ASN A 171 -12.260 -3.740 -8.539 1.00 0.00 C ATOM 825 O ASN A 171 -11.742 -2.644 -8.290 1.00 0.00 O ATOM 826 CB ASN A 171 -13.283 -4.430 -10.766 1.00 0.00 C ATOM 827 CG ASN A 171 -12.103 -3.852 -11.541 1.00 0.00 C ATOM 828 OD1 ASN A 171 -10.991 -3.768 -11.050 1.00 0.00 O ATOM 829 ND2 ASN A 171 -12.297 -3.417 -12.767 1.00 0.00 N ATOM 0 H ASN A 171 -13.430 -1.725 -9.546 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.250 -4.456 -8.875 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.122 -5.500 -10.638 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.184 -4.313 -11.369 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.522 -3.016 -13.294 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -13.223 -3.481 -13.190 1.00 0.00 H new ATOM 836 N GLN A 172 -11.736 -4.904 -8.138 1.00 0.00 N ATOM 837 CA GLN A 172 -10.597 -4.985 -7.240 1.00 0.00 C ATOM 838 C GLN A 172 -9.299 -4.564 -7.936 1.00 0.00 C ATOM 839 O GLN A 172 -8.429 -4.020 -7.267 1.00 0.00 O ATOM 840 CB GLN A 172 -10.481 -6.396 -6.625 1.00 0.00 C ATOM 841 CG GLN A 172 -9.383 -6.422 -5.549 1.00 0.00 C ATOM 842 CD GLN A 172 -9.295 -7.697 -4.712 1.00 0.00 C ATOM 843 OE1 GLN A 172 -10.263 -8.423 -4.509 1.00 0.00 O ATOM 844 NE2 GLN A 172 -8.113 -7.971 -4.171 1.00 0.00 N ATOM 0 H GLN A 172 -12.096 -5.812 -8.432 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.764 -4.280 -6.426 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.435 -6.689 -6.187 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.252 -7.122 -7.405 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.421 -6.264 -6.036 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.542 -5.579 -4.876 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.317 -7.359 -4.348 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.002 -8.794 -3.578 1.00 0.00 H new ATOM 853 N ASN A 173 -9.135 -4.771 -9.245 1.00 0.00 N ATOM 854 CA ASN A 173 -7.931 -4.314 -9.947 1.00 0.00 C ATOM 855 C ASN A 173 -7.804 -2.799 -9.836 1.00 0.00 C ATOM 856 O ASN A 173 -6.733 -2.298 -9.494 1.00 0.00 O ATOM 857 CB ASN A 173 -7.920 -4.728 -11.425 1.00 0.00 C ATOM 858 CG ASN A 173 -6.558 -5.289 -11.805 1.00 0.00 C ATOM 859 OD1 ASN A 173 -5.568 -4.578 -11.981 1.00 0.00 O ATOM 860 ND2 ASN A 173 -6.471 -6.602 -11.884 1.00 0.00 N ATOM 0 H ASN A 173 -9.815 -5.248 -9.837 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.079 -4.795 -9.467 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.692 -5.475 -11.606 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.155 -3.868 -12.052 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.575 -7.042 -12.093 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.300 -7.178 -11.736 1.00 0.00 H new ATOM 867 N ASN A 174 -8.909 -2.075 -10.073 1.00 0.00 N ATOM 868 CA ASN A 174 -8.918 -0.632 -9.848 1.00 0.00 C ATOM 869 C ASN A 174 -8.588 -0.308 -8.402 1.00 0.00 C ATOM 870 O ASN A 174 -7.755 0.561 -8.176 1.00 0.00 O ATOM 871 CB ASN A 174 -10.257 0.026 -10.187 1.00 0.00 C ATOM 872 CG ASN A 174 -10.599 -0.063 -11.657 1.00 0.00 C ATOM 873 OD1 ASN A 174 -9.849 0.362 -12.533 1.00 0.00 O ATOM 874 ND2 ASN A 174 -11.762 -0.597 -11.967 1.00 0.00 N ATOM 0 H ASN A 174 -9.789 -2.461 -10.414 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.159 -0.231 -10.520 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.047 -0.449 -9.606 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.227 1.074 -9.888 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.049 -0.662 -12.944 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.375 -0.946 -11.231 1.00 0.00 H new ATOM 881 N PHE A 175 -9.235 -0.975 -7.438 1.00 0.00 N ATOM 882 CA PHE A 175 -8.984 -0.736 -6.019 1.00 0.00 C ATOM 883 C PHE A 175 -7.498 -0.870 -5.701 1.00 0.00 C ATOM 884 O PHE A 175 -6.932 -0.010 -5.033 1.00 0.00 O ATOM 885 CB PHE A 175 -9.803 -1.701 -5.150 1.00 0.00 C ATOM 886 CG PHE A 175 -9.457 -1.601 -3.680 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.383 -2.342 -3.150 1.00 0.00 C ATOM 888 CD2 PHE A 175 -10.186 -0.744 -2.841 1.00 0.00 C ATOM 889 CE1 PHE A 175 -8.021 -2.187 -1.804 1.00 0.00 C ATOM 890 CE2 PHE A 175 -9.845 -0.618 -1.488 1.00 0.00 C ATOM 891 CZ PHE A 175 -8.748 -1.325 -0.967 1.00 0.00 C ATOM 0 H PHE A 175 -9.940 -1.689 -7.621 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.295 0.283 -5.791 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.864 -1.492 -5.284 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.634 -2.723 -5.490 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.838 -3.030 -3.780 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.015 -0.178 -3.241 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.178 -2.734 -1.409 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.427 0.024 -0.844 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.466 -1.206 0.069 1.00 0.00 H new ATOM 901 N VAL A 176 -6.863 -1.943 -6.174 1.00 0.00 N ATOM 902 CA VAL A 176 -5.457 -2.210 -5.930 1.00 0.00 C ATOM 903 C VAL A 176 -4.645 -1.046 -6.486 1.00 0.00 C ATOM 904 O VAL A 176 -3.813 -0.493 -5.768 1.00 0.00 O ATOM 905 CB VAL A 176 -5.066 -3.563 -6.556 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.547 -3.739 -6.600 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.671 -4.746 -5.772 1.00 0.00 C ATOM 0 H VAL A 176 -7.321 -2.655 -6.743 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.250 -2.289 -4.863 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.464 -3.558 -7.571 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.305 -4.703 -7.047 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.105 -2.941 -7.197 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.146 -3.698 -5.587 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.374 -5.684 -6.242 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.309 -4.725 -4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.758 -4.667 -5.775 1.00 0.00 H new ATOM 917 N HIS A 177 -4.878 -0.670 -7.746 1.00 0.00 N ATOM 918 CA HIS A 177 -4.112 0.379 -8.391 1.00 0.00 C ATOM 919 C HIS A 177 -4.280 1.704 -7.630 1.00 0.00 C ATOM 920 O HIS A 177 -3.311 2.424 -7.380 1.00 0.00 O ATOM 921 CB HIS A 177 -4.554 0.488 -9.859 1.00 0.00 C ATOM 922 CG HIS A 177 -3.750 1.433 -10.724 1.00 0.00 C ATOM 923 ND1 HIS A 177 -4.029 1.725 -12.039 1.00 0.00 N ATOM 924 CD2 HIS A 177 -2.671 2.195 -10.357 1.00 0.00 C ATOM 925 CE1 HIS A 177 -3.155 2.663 -12.444 1.00 0.00 C ATOM 926 NE2 HIS A 177 -2.337 3.020 -11.435 1.00 0.00 N ATOM 0 H HIS A 177 -5.598 -1.085 -8.337 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.049 0.138 -8.373 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.513 -0.506 -10.305 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.597 0.804 -9.881 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.167 2.163 -9.402 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.114 3.074 -13.442 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.620 3.745 -11.454 1.00 0.00 H new ATOM 934 N ASP A 178 -5.510 2.066 -7.275 1.00 0.00 N ATOM 935 CA ASP A 178 -5.807 3.310 -6.572 1.00 0.00 C ATOM 936 C ASP A 178 -5.148 3.292 -5.193 1.00 0.00 C ATOM 937 O ASP A 178 -4.575 4.293 -4.776 1.00 0.00 O ATOM 938 CB ASP A 178 -7.331 3.479 -6.385 1.00 0.00 C ATOM 939 CG ASP A 178 -7.955 4.620 -7.180 1.00 0.00 C ATOM 940 OD1 ASP A 178 -7.937 5.781 -6.713 1.00 0.00 O ATOM 941 OD2 ASP A 178 -8.636 4.345 -8.197 1.00 0.00 O ATOM 0 H ASP A 178 -6.335 1.499 -7.469 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.421 4.138 -7.166 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.822 2.548 -6.668 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.536 3.639 -5.327 1.00 0.00 H new ATOM 946 N CYS A 179 -5.228 2.169 -4.477 1.00 0.00 N ATOM 947 CA CYS A 179 -4.690 2.022 -3.138 1.00 0.00 C ATOM 948 C CYS A 179 -3.164 2.070 -3.149 1.00 0.00 C ATOM 949 O CYS A 179 -2.572 2.757 -2.321 1.00 0.00 O ATOM 950 CB CYS A 179 -5.166 0.711 -2.514 1.00 0.00 C ATOM 951 SG CYS A 179 -4.644 0.594 -0.792 1.00 0.00 S ATOM 0 H CYS A 179 -5.679 1.323 -4.826 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.055 2.856 -2.538 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.252 0.648 -2.574 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.766 -0.132 -3.078 1.00 0.00 H new ATOM 956 N VAL A 180 -2.513 1.352 -4.067 1.00 0.00 N ATOM 957 CA VAL A 180 -1.061 1.370 -4.198 1.00 0.00 C ATOM 958 C VAL A 180 -0.609 2.808 -4.460 1.00 0.00 C ATOM 959 O VAL A 180 0.279 3.304 -3.764 1.00 0.00 O ATOM 960 CB VAL A 180 -0.599 0.333 -5.248 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.889 0.465 -5.597 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.818 -1.107 -4.738 1.00 0.00 C ATOM 0 H VAL A 180 -2.981 0.743 -4.739 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.573 1.058 -3.275 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.200 0.533 -6.135 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.157 -0.288 -6.338 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.081 1.458 -6.003 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.488 0.319 -4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.485 -1.816 -5.496 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.247 -1.259 -3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.877 -1.264 -4.535 1.00 0.00 H new ATOM 972 N ASN A 181 -1.269 3.495 -5.396 1.00 0.00 N ATOM 973 CA ASN A 181 -1.026 4.899 -5.703 1.00 0.00 C ATOM 974 C ASN A 181 -1.152 5.757 -4.441 1.00 0.00 C ATOM 975 O ASN A 181 -0.213 6.460 -4.066 1.00 0.00 O ATOM 976 CB ASN A 181 -2.012 5.320 -6.806 1.00 0.00 C ATOM 977 CG ASN A 181 -1.870 6.746 -7.317 1.00 0.00 C ATOM 978 OD1 ASN A 181 -1.222 7.605 -6.733 1.00 0.00 O ATOM 979 ND2 ASN A 181 -2.543 7.043 -8.419 1.00 0.00 N ATOM 0 H ASN A 181 -2.001 3.078 -5.971 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.009 5.047 -6.066 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.896 4.639 -7.649 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.026 5.189 -6.429 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.524 7.994 -8.788 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.080 6.321 -8.899 1.00 0.00 H new ATOM 986 N ILE A 182 -2.305 5.699 -3.774 1.00 0.00 N ATOM 987 CA ILE A 182 -2.631 6.562 -2.651 1.00 0.00 C ATOM 988 C ILE A 182 -1.719 6.273 -1.463 1.00 0.00 C ATOM 989 O ILE A 182 -1.119 7.224 -0.970 1.00 0.00 O ATOM 990 CB ILE A 182 -4.148 6.505 -2.352 1.00 0.00 C ATOM 991 CG1 ILE A 182 -4.908 7.236 -3.478 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.531 7.063 -0.972 1.00 0.00 C ATOM 993 CD1 ILE A 182 -4.824 8.771 -3.460 1.00 0.00 C ATOM 0 H ILE A 182 -3.047 5.039 -4.007 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.430 7.603 -2.904 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.435 5.454 -2.322 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.527 6.882 -4.436 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.958 6.949 -3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.610 6.989 -0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.027 6.489 -0.195 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.228 8.108 -0.905 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.394 9.176 -4.296 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.236 9.147 -2.523 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.782 9.079 -3.548 1.00 0.00 H new ATOM 1005 N THR A 183 -1.577 5.030 -1.007 1.00 0.00 N ATOM 1006 CA THR A 183 -0.713 4.709 0.130 1.00 0.00 C ATOM 1007 C THR A 183 0.710 5.205 -0.124 1.00 0.00 C ATOM 1008 O THR A 183 1.271 5.874 0.746 1.00 0.00 O ATOM 1009 CB THR A 183 -0.711 3.203 0.418 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.019 2.762 0.710 1.00 0.00 O ATOM 1011 CG2 THR A 183 0.176 2.833 1.614 1.00 0.00 C ATOM 0 H THR A 183 -2.052 4.223 -1.410 1.00 0.00 H new ATOM 0 HA THR A 183 -1.111 5.218 1.008 1.00 0.00 H new ATOM 0 HB THR A 183 -0.318 2.722 -0.478 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.520 2.649 -0.125 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.141 1.755 1.774 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.203 3.137 1.413 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.185 3.344 2.507 1.00 0.00 H new ATOM 1019 N ILE A 184 1.291 4.914 -1.298 1.00 0.00 N ATOM 1020 CA ILE A 184 2.631 5.393 -1.618 1.00 0.00 C ATOM 1021 C ILE A 184 2.638 6.911 -1.523 1.00 0.00 C ATOM 1022 O ILE A 184 3.485 7.471 -0.838 1.00 0.00 O ATOM 1023 CB ILE A 184 3.101 4.875 -3.000 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.469 3.385 -2.828 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.270 5.705 -3.576 1.00 0.00 C ATOM 1026 CD1 ILE A 184 4.199 2.774 -4.022 1.00 0.00 C ATOM 0 H ILE A 184 0.854 4.355 -2.030 1.00 0.00 H new ATOM 0 HA ILE A 184 3.350 4.999 -0.900 1.00 0.00 H new ATOM 0 HB ILE A 184 2.300 4.983 -3.731 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.094 3.278 -1.942 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.557 2.817 -2.646 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.561 5.300 -4.545 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.956 6.742 -3.695 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.119 5.659 -2.894 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.419 1.726 -3.817 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.569 2.845 -4.909 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.130 3.313 -4.194 1.00 0.00 H new ATOM 1038 N LYS A 185 1.694 7.591 -2.168 1.00 0.00 N ATOM 1039 CA LYS A 185 1.609 9.042 -2.126 1.00 0.00 C ATOM 1040 C LYS A 185 1.525 9.550 -0.675 1.00 0.00 C ATOM 1041 O LYS A 185 2.194 10.523 -0.352 1.00 0.00 O ATOM 1042 CB LYS A 185 0.440 9.449 -3.034 1.00 0.00 C ATOM 1043 CG LYS A 185 0.145 10.952 -3.098 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.108 11.194 -3.961 1.00 0.00 C ATOM 1045 CE LYS A 185 -1.838 12.480 -3.556 1.00 0.00 C ATOM 1046 NZ LYS A 185 -3.063 12.695 -4.356 1.00 0.00 N ATOM 0 H LYS A 185 0.969 7.149 -2.733 1.00 0.00 H new ATOM 0 HA LYS A 185 2.510 9.521 -2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.647 9.094 -4.044 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.458 8.935 -2.693 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.011 11.346 -2.094 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.998 11.483 -3.520 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.820 11.254 -5.011 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.785 10.346 -3.864 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.099 12.432 -2.499 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.169 13.332 -3.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.527 13.575 -4.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.812 12.767 -5.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.713 11.895 -4.218 1.00 0.00 H new ATOM 1060 N GLN A 186 0.810 8.890 0.237 1.00 0.00 N ATOM 1061 CA GLN A 186 0.599 9.384 1.600 1.00 0.00 C ATOM 1062 C GLN A 186 1.847 9.196 2.471 1.00 0.00 C ATOM 1063 O GLN A 186 1.855 9.561 3.647 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.641 8.737 2.245 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.988 8.980 1.530 1.00 0.00 C ATOM 1066 CD GLN A 186 -2.010 10.176 0.575 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -2.130 11.324 0.970 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.838 9.954 -0.717 1.00 0.00 N ATOM 0 H GLN A 186 0.359 7.994 0.051 1.00 0.00 H new ATOM 0 HA GLN A 186 0.413 10.456 1.531 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.474 7.661 2.305 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.725 9.104 3.268 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.251 8.083 0.970 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.761 9.123 2.285 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.736 8.999 -1.061 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.807 10.737 -1.369 1.00 0.00 H new ATOM 1077 N HIS A 187 2.916 8.649 1.897 1.00 0.00 N ATOM 1078 CA HIS A 187 4.219 8.479 2.498 1.00 0.00 C ATOM 1079 C HIS A 187 5.224 9.257 1.670 1.00 0.00 C ATOM 1080 O HIS A 187 5.726 10.289 2.107 1.00 0.00 O ATOM 1081 CB HIS A 187 4.513 6.980 2.595 1.00 0.00 C ATOM 1082 CG HIS A 187 3.896 6.451 3.856 1.00 0.00 C ATOM 1083 ND1 HIS A 187 4.532 6.340 5.069 1.00 0.00 N ATOM 1084 CD2 HIS A 187 2.560 6.240 4.058 1.00 0.00 C ATOM 1085 CE1 HIS A 187 3.599 6.056 5.990 1.00 0.00 C ATOM 1086 NE2 HIS A 187 2.383 5.992 5.420 1.00 0.00 N ATOM 0 H HIS A 187 2.884 8.294 0.941 1.00 0.00 H new ATOM 0 HA HIS A 187 4.272 8.873 3.513 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.108 6.458 1.728 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.589 6.805 2.598 1.00 0.00 H new ATOM 0 HD2 HIS A 187 1.787 6.261 3.305 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.797 5.901 7.040 1.00 0.00 H new ATOM 0 HE2 HIS A 187 1.500 5.799 5.893 1.00 0.00 H new ATOM 1094 N THR A 188 5.444 8.840 0.431 1.00 0.00 N ATOM 1095 CA THR A 188 6.434 9.420 -0.464 1.00 0.00 C ATOM 1096 C THR A 188 6.181 10.918 -0.656 1.00 0.00 C ATOM 1097 O THR A 188 7.132 11.701 -0.663 1.00 0.00 O ATOM 1098 CB THR A 188 6.443 8.607 -1.771 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.798 7.278 -1.445 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.440 9.123 -2.813 1.00 0.00 C ATOM 0 H THR A 188 4.925 8.069 0.010 1.00 0.00 H new ATOM 0 HA THR A 188 7.434 9.359 -0.036 1.00 0.00 H new ATOM 0 HB THR A 188 5.450 8.690 -2.213 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.003 6.793 -1.139 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.388 8.500 -3.706 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.193 10.152 -3.074 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.449 9.085 -2.402 1.00 0.00 H new ATOM 1108 N VAL A 189 4.922 11.357 -0.728 1.00 0.00 N ATOM 1109 CA VAL A 189 4.586 12.770 -0.885 1.00 0.00 C ATOM 1110 C VAL A 189 4.267 13.456 0.454 1.00 0.00 C ATOM 1111 O VAL A 189 4.205 14.678 0.531 1.00 0.00 O ATOM 1112 CB VAL A 189 3.521 12.941 -1.987 1.00 0.00 C ATOM 1113 CG1 VAL A 189 2.782 14.266 -2.008 1.00 0.00 C ATOM 1114 CG2 VAL A 189 3.988 12.534 -3.390 1.00 0.00 C ATOM 0 H VAL A 189 4.110 10.742 -0.679 1.00 0.00 H new ATOM 0 HA VAL A 189 5.466 13.311 -1.232 1.00 0.00 H new ATOM 0 HB VAL A 189 2.775 12.211 -1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.061 14.267 -2.825 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.259 14.406 -1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 189 3.495 15.078 -2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.177 12.687 -4.102 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.844 13.143 -3.679 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.275 11.483 -3.387 1.00 0.00 H new ATOM 1124 N THR A 190 4.197 12.711 1.545 1.00 0.00 N ATOM 1125 CA THR A 190 4.213 13.299 2.880 1.00 0.00 C ATOM 1126 C THR A 190 5.603 13.886 3.158 1.00 0.00 C ATOM 1127 O THR A 190 5.732 14.878 3.877 1.00 0.00 O ATOM 1128 CB THR A 190 3.752 12.229 3.884 1.00 0.00 C ATOM 1129 OG1 THR A 190 2.669 12.723 4.648 1.00 0.00 O ATOM 1130 CG2 THR A 190 4.826 11.695 4.843 1.00 0.00 C ATOM 0 H THR A 190 4.128 11.693 1.535 1.00 0.00 H new ATOM 0 HA THR A 190 3.519 14.134 2.975 1.00 0.00 H new ATOM 0 HB THR A 190 3.468 11.381 3.261 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.378 12.037 5.285 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.385 10.948 5.503 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.634 11.241 4.269 1.00 0.00 H new ATOM 0 HG23 THR A 190 5.222 12.517 5.439 1.00 0.00 H new ATOM 1138 N THR A 191 6.655 13.317 2.562 1.00 0.00 N ATOM 1139 CA THR A 191 8.026 13.567 2.960 1.00 0.00 C ATOM 1140 C THR A 191 8.796 14.221 1.807 1.00 0.00 C ATOM 1141 O THR A 191 9.780 14.907 2.053 1.00 0.00 O ATOM 1142 CB THR A 191 8.581 12.254 3.544 1.00 0.00 C ATOM 1143 OG1 THR A 191 9.687 12.483 4.381 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.899 11.200 2.484 1.00 0.00 C ATOM 0 H THR A 191 6.568 12.665 1.783 1.00 0.00 H new ATOM 0 HA THR A 191 8.129 14.303 3.757 1.00 0.00 H new ATOM 0 HB THR A 191 7.775 11.840 4.150 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.012 11.629 4.735 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.285 10.303 2.967 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.992 10.953 1.933 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.647 11.591 1.795 1.00 0.00 H new ATOM 1152 N THR A 192 8.277 14.179 0.571 1.00 0.00 N ATOM 1153 CA THR A 192 8.819 14.907 -0.580 1.00 0.00 C ATOM 1154 C THR A 192 9.135 16.375 -0.244 1.00 0.00 C ATOM 1155 O THR A 192 10.195 16.897 -0.598 1.00 0.00 O ATOM 1156 CB THR A 192 7.878 14.752 -1.791 1.00 0.00 C ATOM 1157 OG1 THR A 192 8.452 15.277 -2.967 1.00 0.00 O ATOM 1158 CG2 THR A 192 6.525 15.421 -1.561 1.00 0.00 C ATOM 0 H THR A 192 7.451 13.626 0.342 1.00 0.00 H new ATOM 0 HA THR A 192 9.778 14.465 -0.850 1.00 0.00 H new ATOM 0 HB THR A 192 7.723 13.680 -1.911 1.00 0.00 H new ATOM 0 HG1 THR A 192 7.830 15.161 -3.715 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.897 15.285 -2.442 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.039 14.971 -0.696 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.672 16.486 -1.381 1.00 0.00 H new ATOM 1166 N THR A 193 8.242 17.016 0.509 1.00 0.00 N ATOM 1167 CA THR A 193 8.309 18.393 0.977 1.00 0.00 C ATOM 1168 C THR A 193 9.446 18.639 1.994 1.00 0.00 C ATOM 1169 O THR A 193 9.568 19.736 2.530 1.00 0.00 O ATOM 1170 CB THR A 193 6.910 18.714 1.545 1.00 0.00 C ATOM 1171 OG1 THR A 193 5.888 18.309 0.646 1.00 0.00 O ATOM 1172 CG2 THR A 193 6.672 20.169 1.946 1.00 0.00 C ATOM 0 H THR A 193 7.393 16.550 0.829 1.00 0.00 H new ATOM 0 HA THR A 193 8.561 19.066 0.157 1.00 0.00 H new ATOM 0 HB THR A 193 6.871 18.139 2.470 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.012 18.522 1.030 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.658 20.279 2.331 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.386 20.455 2.718 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.801 20.812 1.076 1.00 0.00 H new ATOM 1180 N LYS A 194 10.251 17.629 2.329 1.00 0.00 N ATOM 1181 CA LYS A 194 11.393 17.696 3.239 1.00 0.00 C ATOM 1182 C LYS A 194 12.705 17.386 2.504 1.00 0.00 C ATOM 1183 O LYS A 194 13.728 17.241 3.173 1.00 0.00 O ATOM 1184 CB LYS A 194 11.177 16.766 4.446 1.00 0.00 C ATOM 1185 CG LYS A 194 10.389 17.405 5.592 1.00 0.00 C ATOM 1186 CD LYS A 194 8.977 16.852 5.708 1.00 0.00 C ATOM 1187 CE LYS A 194 8.003 17.423 4.681 1.00 0.00 C ATOM 1188 NZ LYS A 194 6.602 17.187 5.082 1.00 0.00 N ATOM 0 H LYS A 194 10.115 16.691 1.951 1.00 0.00 H new ATOM 0 HA LYS A 194 11.473 18.715 3.618 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.652 15.871 4.112 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.148 16.444 4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.919 17.239 6.530 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.342 18.483 5.439 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.012 15.768 5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.597 17.059 6.709 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.176 18.493 4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.187 16.966 3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.061 18.071 4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.183 16.459 4.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.573 16.864 6.070 1.00 0.00 H new ATOM 1202 N GLY A 195 12.689 17.283 1.171 1.00 0.00 N ATOM 1203 CA GLY A 195 13.871 16.986 0.378 1.00 0.00 C ATOM 1204 C GLY A 195 14.125 15.490 0.379 1.00 0.00 C ATOM 1205 O GLY A 195 15.153 15.030 0.871 1.00 0.00 O ATOM 0 H GLY A 195 11.844 17.406 0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.734 17.341 -0.644 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.735 17.512 0.785 1.00 0.00 H new ATOM 1209 N GLU A 196 13.198 14.724 -0.196 1.00 0.00 N ATOM 1210 CA GLU A 196 13.183 13.266 -0.155 1.00 0.00 C ATOM 1211 C GLU A 196 12.892 12.791 -1.567 1.00 0.00 C ATOM 1212 O GLU A 196 11.848 13.147 -2.125 1.00 0.00 O ATOM 1213 CB GLU A 196 12.082 12.785 0.797 1.00 0.00 C ATOM 1214 CG GLU A 196 12.381 13.095 2.267 1.00 0.00 C ATOM 1215 CD GLU A 196 13.252 12.018 2.919 1.00 0.00 C ATOM 1216 OE1 GLU A 196 14.414 11.809 2.507 1.00 0.00 O ATOM 1217 OE2 GLU A 196 12.803 11.427 3.928 1.00 0.00 O ATOM 0 H GLU A 196 12.414 15.115 -0.718 1.00 0.00 H new ATOM 0 HA GLU A 196 14.134 12.872 0.202 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.138 13.254 0.518 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.951 11.709 0.678 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.884 14.059 2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.444 13.183 2.816 1.00 0.00 H new ATOM 1224 N ASN A 197 13.821 12.055 -2.174 1.00 0.00 N ATOM 1225 CA ASN A 197 13.738 11.623 -3.562 1.00 0.00 C ATOM 1226 C ASN A 197 14.189 10.173 -3.651 1.00 0.00 C ATOM 1227 O ASN A 197 15.312 9.850 -3.256 1.00 0.00 O ATOM 1228 CB ASN A 197 14.611 12.518 -4.451 1.00 0.00 C ATOM 1229 CG ASN A 197 13.845 12.959 -5.681 1.00 0.00 C ATOM 1230 OD1 ASN A 197 13.918 12.347 -6.734 1.00 0.00 O ATOM 1231 ND2 ASN A 197 13.026 13.992 -5.568 1.00 0.00 N ATOM 0 H ASN A 197 14.668 11.738 -1.703 1.00 0.00 H new ATOM 0 HA ASN A 197 12.709 11.705 -3.913 1.00 0.00 H new ATOM 0 HB2 ASN A 197 14.938 13.392 -3.887 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.509 11.977 -4.750 1.00 0.00 H new ATOM 0 HD21 ASN A 197 12.454 14.278 -6.362 1.00 0.00 H new ATOM 0 HD22 ASN A 197 12.967 14.502 -4.687 1.00 0.00 H new ATOM 1238 N PHE A 198 13.303 9.300 -4.121 1.00 0.00 N ATOM 1239 CA PHE A 198 13.508 7.857 -4.206 1.00 0.00 C ATOM 1240 C PHE A 198 13.657 7.466 -5.684 1.00 0.00 C ATOM 1241 O PHE A 198 13.797 8.349 -6.535 1.00 0.00 O ATOM 1242 CB PHE A 198 12.334 7.148 -3.509 1.00 0.00 C ATOM 1243 CG PHE A 198 11.954 7.613 -2.113 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.883 8.175 -1.211 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.622 7.432 -1.706 1.00 0.00 C ATOM 1246 CE1 PHE A 198 12.463 8.600 0.062 1.00 0.00 C ATOM 1247 CE2 PHE A 198 10.204 7.840 -0.427 1.00 0.00 C ATOM 1248 CZ PHE A 198 11.123 8.438 0.453 1.00 0.00 C ATOM 0 H PHE A 198 12.388 9.589 -4.466 1.00 0.00 H new ATOM 0 HA PHE A 198 14.420 7.548 -3.696 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.456 7.249 -4.146 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.569 6.085 -3.456 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.919 8.279 -1.499 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.913 6.976 -2.381 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.172 9.052 0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.179 7.694 -0.121 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.800 8.772 1.428 1.00 0.00 H new ATOM 1258 N THR A 199 13.636 6.170 -6.003 1.00 0.00 N ATOM 1259 CA THR A 199 13.873 5.652 -7.355 1.00 0.00 C ATOM 1260 C THR A 199 12.875 4.550 -7.697 1.00 0.00 C ATOM 1261 O THR A 199 12.136 4.098 -6.822 1.00 0.00 O ATOM 1262 CB THR A 199 15.315 5.126 -7.484 1.00 0.00 C ATOM 1263 OG1 THR A 199 15.528 4.001 -6.648 1.00 0.00 O ATOM 1264 CG2 THR A 199 16.349 6.207 -7.176 1.00 0.00 C ATOM 0 H THR A 199 13.451 5.437 -5.318 1.00 0.00 H new ATOM 0 HA THR A 199 13.734 6.470 -8.062 1.00 0.00 H new ATOM 0 HB THR A 199 15.444 4.822 -8.523 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.557 4.290 -5.712 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.351 5.792 -7.279 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.226 7.037 -7.872 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.208 6.565 -6.156 1.00 0.00 H new ATOM 1272 N GLU A 200 12.905 4.055 -8.937 1.00 0.00 N ATOM 1273 CA GLU A 200 12.033 2.993 -9.403 1.00 0.00 C ATOM 1274 C GLU A 200 12.182 1.749 -8.538 1.00 0.00 C ATOM 1275 O GLU A 200 11.162 1.148 -8.216 1.00 0.00 O ATOM 1276 CB GLU A 200 12.320 2.721 -10.882 1.00 0.00 C ATOM 1277 CG GLU A 200 11.706 1.400 -11.375 1.00 0.00 C ATOM 1278 CD GLU A 200 11.505 1.343 -12.891 1.00 0.00 C ATOM 1279 OE1 GLU A 200 11.062 2.373 -13.460 1.00 0.00 O ATOM 1280 OE2 GLU A 200 11.768 0.287 -13.503 1.00 0.00 O ATOM 0 H GLU A 200 13.550 4.392 -9.652 1.00 0.00 H new ATOM 0 HA GLU A 200 10.992 3.302 -9.313 1.00 0.00 H new ATOM 0 HB2 GLU A 200 11.929 3.544 -11.481 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.398 2.696 -11.040 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.350 0.575 -11.072 1.00 0.00 H new ATOM 0 HG3 GLU A 200 10.744 1.251 -10.884 1.00 0.00 H new ATOM 1287 N THR A 201 13.401 1.395 -8.120 1.00 0.00 N ATOM 1288 CA THR A 201 13.611 0.275 -7.211 1.00 0.00 C ATOM 1289 C THR A 201 12.921 0.532 -5.873 1.00 0.00 C ATOM 1290 O THR A 201 12.245 -0.359 -5.371 1.00 0.00 O ATOM 1291 CB THR A 201 15.117 0.002 -7.058 1.00 0.00 C ATOM 1292 OG1 THR A 201 15.564 -0.488 -8.310 1.00 0.00 O ATOM 1293 CG2 THR A 201 15.464 -1.003 -5.947 1.00 0.00 C ATOM 0 H THR A 201 14.257 1.873 -8.401 1.00 0.00 H new ATOM 0 HA THR A 201 13.157 -0.624 -7.628 1.00 0.00 H new ATOM 0 HB THR A 201 15.611 0.928 -6.764 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.525 -0.676 -8.264 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.545 -1.140 -5.905 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.108 -0.623 -4.989 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.985 -1.959 -6.159 1.00 0.00 H new ATOM 1301 N ASP A 202 13.068 1.718 -5.275 1.00 0.00 N ATOM 1302 CA ASP A 202 12.444 1.992 -3.981 1.00 0.00 C ATOM 1303 C ASP A 202 10.935 1.853 -4.102 1.00 0.00 C ATOM 1304 O ASP A 202 10.313 1.184 -3.278 1.00 0.00 O ATOM 1305 CB ASP A 202 12.720 3.402 -3.463 1.00 0.00 C ATOM 1306 CG ASP A 202 14.192 3.725 -3.270 1.00 0.00 C ATOM 1307 OD1 ASP A 202 14.714 3.496 -2.160 1.00 0.00 O ATOM 1308 OD2 ASP A 202 14.819 4.299 -4.185 1.00 0.00 O ATOM 0 H ASP A 202 13.607 2.493 -5.661 1.00 0.00 H new ATOM 0 HA ASP A 202 12.874 1.273 -3.283 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.291 4.122 -4.160 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.204 3.533 -2.512 1.00 0.00 H new ATOM 1313 N VAL A 203 10.372 2.488 -5.134 1.00 0.00 N ATOM 1314 CA VAL A 203 8.962 2.463 -5.460 1.00 0.00 C ATOM 1315 C VAL A 203 8.536 1.007 -5.672 1.00 0.00 C ATOM 1316 O VAL A 203 7.603 0.571 -5.015 1.00 0.00 O ATOM 1317 CB VAL A 203 8.672 3.410 -6.641 1.00 0.00 C ATOM 1318 CG1 VAL A 203 7.199 3.349 -7.069 1.00 0.00 C ATOM 1319 CG2 VAL A 203 8.974 4.874 -6.260 1.00 0.00 C ATOM 0 H VAL A 203 10.917 3.053 -5.785 1.00 0.00 H new ATOM 0 HA VAL A 203 8.351 2.847 -4.643 1.00 0.00 H new ATOM 0 HB VAL A 203 9.313 3.082 -7.459 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.034 4.030 -7.904 1.00 0.00 H new ATOM 0 HG12 VAL A 203 6.951 2.333 -7.375 1.00 0.00 H new ATOM 0 HG13 VAL A 203 6.565 3.641 -6.232 1.00 0.00 H new ATOM 0 HG21 VAL A 203 8.761 5.522 -7.110 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.350 5.166 -5.416 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.024 4.969 -5.985 1.00 0.00 H new ATOM 1329 N LYS A 204 9.233 0.208 -6.483 1.00 0.00 N ATOM 1330 CA LYS A 204 8.898 -1.199 -6.706 1.00 0.00 C ATOM 1331 C LYS A 204 8.918 -1.998 -5.412 1.00 0.00 C ATOM 1332 O LYS A 204 8.114 -2.919 -5.260 1.00 0.00 O ATOM 1333 CB LYS A 204 9.872 -1.835 -7.716 1.00 0.00 C ATOM 1334 CG LYS A 204 9.466 -1.585 -9.172 1.00 0.00 C ATOM 1335 CD LYS A 204 8.291 -2.478 -9.592 1.00 0.00 C ATOM 1336 CE LYS A 204 7.801 -2.104 -10.990 1.00 0.00 C ATOM 1337 NZ LYS A 204 6.642 -2.928 -11.379 1.00 0.00 N ATOM 0 H LYS A 204 10.050 0.522 -7.006 1.00 0.00 H new ATOM 0 HA LYS A 204 7.885 -1.226 -7.109 1.00 0.00 H new ATOM 0 HB2 LYS A 204 10.873 -1.436 -7.549 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.923 -2.909 -7.537 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.191 -0.538 -9.299 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.318 -1.773 -9.825 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.599 -3.524 -9.577 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.476 -2.375 -8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.527 -1.049 -11.014 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.607 -2.240 -11.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 6.327 -2.656 -12.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 6.914 -3.932 -11.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 5.867 -2.778 -10.702 1.00 0.00 H new ATOM 1351 N MET A 205 9.857 -1.733 -4.505 1.00 0.00 N ATOM 1352 CA MET A 205 9.940 -2.468 -3.251 1.00 0.00 C ATOM 1353 C MET A 205 8.741 -2.126 -2.375 1.00 0.00 C ATOM 1354 O MET A 205 8.071 -3.045 -1.905 1.00 0.00 O ATOM 1355 CB MET A 205 11.269 -2.207 -2.534 1.00 0.00 C ATOM 1356 CG MET A 205 12.460 -2.785 -3.306 1.00 0.00 C ATOM 1357 SD MET A 205 12.457 -4.584 -3.500 1.00 0.00 S ATOM 1358 CE MET A 205 13.574 -5.010 -2.151 1.00 0.00 C ATOM 0 H MET A 205 10.570 -1.013 -4.619 1.00 0.00 H new ATOM 0 HA MET A 205 9.912 -3.536 -3.466 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.407 -1.133 -2.405 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.236 -2.646 -1.537 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.486 -2.329 -4.296 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.378 -2.493 -2.797 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.575 -6.090 -2.007 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.583 -4.676 -2.394 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.241 -4.522 -1.235 1.00 0.00 H new ATOM 1368 N MET A 206 8.448 -0.836 -2.172 1.00 0.00 N ATOM 1369 CA MET A 206 7.280 -0.446 -1.389 1.00 0.00 C ATOM 1370 C MET A 206 5.997 -0.912 -2.071 1.00 0.00 C ATOM 1371 O MET A 206 5.103 -1.386 -1.380 1.00 0.00 O ATOM 1372 CB MET A 206 7.247 1.062 -1.098 1.00 0.00 C ATOM 1373 CG MET A 206 7.119 1.954 -2.323 1.00 0.00 C ATOM 1374 SD MET A 206 6.912 3.711 -1.956 1.00 0.00 S ATOM 1375 CE MET A 206 8.618 4.042 -1.541 1.00 0.00 C ATOM 0 H MET A 206 8.998 -0.057 -2.535 1.00 0.00 H new ATOM 0 HA MET A 206 7.355 -0.944 -0.422 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.412 1.269 -0.429 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.158 1.333 -0.564 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.007 1.828 -2.942 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.268 1.617 -2.914 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.677 4.420 -0.520 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.197 3.122 -1.621 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.022 4.786 -2.228 1.00 0.00 H new ATOM 1385 N GLU A 207 5.903 -0.836 -3.401 1.00 0.00 N ATOM 1386 CA GLU A 207 4.717 -1.221 -4.148 1.00 0.00 C ATOM 1387 C GLU A 207 4.407 -2.676 -3.848 1.00 0.00 C ATOM 1388 O GLU A 207 3.274 -2.988 -3.514 1.00 0.00 O ATOM 1389 CB GLU A 207 4.897 -1.092 -5.672 1.00 0.00 C ATOM 1390 CG GLU A 207 4.616 0.290 -6.277 1.00 0.00 C ATOM 1391 CD GLU A 207 4.669 0.260 -7.809 1.00 0.00 C ATOM 1392 OE1 GLU A 207 5.293 -0.650 -8.393 1.00 0.00 O ATOM 1393 OE2 GLU A 207 4.076 1.148 -8.465 1.00 0.00 O ATOM 0 H GLU A 207 6.663 -0.500 -3.992 1.00 0.00 H new ATOM 0 HA GLU A 207 3.915 -0.549 -3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.921 -1.372 -5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.242 -1.817 -6.156 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.634 0.636 -5.954 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.346 1.007 -5.902 1.00 0.00 H new ATOM 1400 N ARG A 208 5.408 -3.558 -3.923 1.00 0.00 N ATOM 1401 CA ARG A 208 5.241 -4.986 -3.675 1.00 0.00 C ATOM 1402 C ARG A 208 4.612 -5.239 -2.303 1.00 0.00 C ATOM 1403 O ARG A 208 3.801 -6.151 -2.147 1.00 0.00 O ATOM 1404 CB ARG A 208 6.615 -5.664 -3.786 1.00 0.00 C ATOM 1405 CG ARG A 208 6.489 -7.162 -4.059 1.00 0.00 C ATOM 1406 CD ARG A 208 6.403 -7.465 -5.557 1.00 0.00 C ATOM 1407 NE ARG A 208 6.129 -8.889 -5.780 1.00 0.00 N ATOM 1408 CZ ARG A 208 6.470 -9.630 -6.837 1.00 0.00 C ATOM 1409 NH1 ARG A 208 7.091 -9.093 -7.888 1.00 0.00 N ATOM 1410 NH2 ARG A 208 6.201 -10.931 -6.817 1.00 0.00 N ATOM 0 H ARG A 208 6.364 -3.295 -4.160 1.00 0.00 H new ATOM 0 HA ARG A 208 4.563 -5.408 -4.417 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.188 -5.196 -4.587 1.00 0.00 H new ATOM 0 HB3 ARG A 208 7.173 -5.509 -2.862 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.347 -7.682 -3.632 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.601 -7.549 -3.559 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.617 -6.862 -6.011 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.338 -7.188 -6.044 1.00 0.00 H new ATOM 0 HE ARG A 208 5.617 -9.370 -5.040 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.314 -8.098 -7.895 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.343 -9.678 -8.685 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.743 -11.345 -6.005 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.453 -11.516 -7.614 1.00 0.00 H new ATOM 1424 N VAL A 209 4.986 -4.447 -1.304 1.00 0.00 N ATOM 1425 CA VAL A 209 4.475 -4.573 0.050 1.00 0.00 C ATOM 1426 C VAL A 209 3.053 -3.996 0.113 1.00 0.00 C ATOM 1427 O VAL A 209 2.150 -4.650 0.634 1.00 0.00 O ATOM 1428 CB VAL A 209 5.470 -3.874 0.996 1.00 0.00 C ATOM 1429 CG1 VAL A 209 5.011 -3.822 2.457 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.823 -4.593 0.942 1.00 0.00 C ATOM 0 H VAL A 209 5.661 -3.691 -1.417 1.00 0.00 H new ATOM 0 HA VAL A 209 4.394 -5.613 0.365 1.00 0.00 H new ATOM 0 HB VAL A 209 5.543 -2.845 0.644 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.766 -3.315 3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.069 -3.278 2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.871 -4.836 2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.526 -4.097 1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.696 -5.630 1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.210 -4.564 -0.076 1.00 0.00 H new ATOM 1440 N VAL A 210 2.834 -2.789 -0.412 1.00 0.00 N ATOM 1441 CA VAL A 210 1.555 -2.077 -0.413 1.00 0.00 C ATOM 1442 C VAL A 210 0.502 -2.856 -1.208 1.00 0.00 C ATOM 1443 O VAL A 210 -0.665 -2.850 -0.825 1.00 0.00 O ATOM 1444 CB VAL A 210 1.788 -0.646 -0.948 1.00 0.00 C ATOM 1445 CG1 VAL A 210 0.505 0.171 -1.120 1.00 0.00 C ATOM 1446 CG2 VAL A 210 2.661 0.162 0.022 1.00 0.00 C ATOM 0 H VAL A 210 3.576 -2.258 -0.868 1.00 0.00 H new ATOM 0 HA VAL A 210 1.160 -1.996 0.600 1.00 0.00 H new ATOM 0 HB VAL A 210 2.259 -0.797 -1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.753 1.162 -1.499 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.155 -0.333 -1.826 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.002 0.266 -0.158 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.812 1.166 -0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.166 0.225 0.991 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.626 -0.331 0.140 1.00 0.00 H new ATOM 1456 N GLU A 211 0.910 -3.572 -2.257 1.00 0.00 N ATOM 1457 CA GLU A 211 0.133 -4.562 -2.983 1.00 0.00 C ATOM 1458 C GLU A 211 -0.433 -5.534 -1.961 1.00 0.00 C ATOM 1459 O GLU A 211 -1.629 -5.505 -1.674 1.00 0.00 O ATOM 1460 CB GLU A 211 1.013 -5.327 -3.981 1.00 0.00 C ATOM 1461 CG GLU A 211 1.326 -4.616 -5.293 1.00 0.00 C ATOM 1462 CD GLU A 211 0.511 -5.264 -6.413 1.00 0.00 C ATOM 1463 OE1 GLU A 211 -0.693 -4.960 -6.550 1.00 0.00 O ATOM 1464 OE2 GLU A 211 1.056 -6.127 -7.137 1.00 0.00 O ATOM 0 H GLU A 211 1.849 -3.465 -2.641 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.660 -4.070 -3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.956 -5.568 -3.490 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.523 -6.273 -4.213 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.084 -3.556 -5.215 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.391 -4.684 -5.514 1.00 0.00 H new ATOM 1471 N GLN A 212 0.419 -6.384 -1.390 1.00 0.00 N ATOM 1472 CA GLN A 212 -0.070 -7.479 -0.570 1.00 0.00 C ATOM 1473 C GLN A 212 -0.746 -6.998 0.714 1.00 0.00 C ATOM 1474 O GLN A 212 -1.652 -7.679 1.183 1.00 0.00 O ATOM 1475 CB GLN A 212 1.039 -8.508 -0.314 1.00 0.00 C ATOM 1476 CG GLN A 212 1.647 -9.041 -1.622 1.00 0.00 C ATOM 1477 CD GLN A 212 0.597 -9.451 -2.659 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -0.381 -10.122 -2.340 1.00 0.00 O ATOM 1479 NE2 GLN A 212 0.747 -9.009 -3.896 1.00 0.00 N ATOM 0 H GLN A 212 1.434 -6.334 -1.480 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.855 -7.985 -1.132 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.823 -8.052 0.290 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.635 -9.340 0.263 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.292 -8.275 -2.053 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.279 -9.900 -1.397 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.566 -8.453 -4.143 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.044 -9.224 -4.603 1.00 0.00 H new ATOM 1488 N MET A 213 -0.407 -5.822 1.253 1.00 0.00 N ATOM 1489 CA MET A 213 -1.207 -5.214 2.305 1.00 0.00 C ATOM 1490 C MET A 213 -2.597 -4.877 1.784 1.00 0.00 C ATOM 1491 O MET A 213 -3.567 -5.352 2.364 1.00 0.00 O ATOM 1492 CB MET A 213 -0.549 -3.951 2.875 1.00 0.00 C ATOM 1493 CG MET A 213 0.703 -4.252 3.703 1.00 0.00 C ATOM 1494 SD MET A 213 1.277 -2.838 4.686 1.00 0.00 S ATOM 1495 CE MET A 213 1.583 -1.612 3.387 1.00 0.00 C ATOM 0 H MET A 213 0.412 -5.280 0.976 1.00 0.00 H new ATOM 0 HA MET A 213 -1.283 -5.943 3.112 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.284 -3.284 2.055 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.270 -3.421 3.497 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.495 -5.088 4.371 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.504 -4.569 3.035 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.089 -0.747 3.815 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.210 -2.052 2.611 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.634 -1.298 2.952 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.729 -4.062 0.733 1.00 0.00 N ATOM 1506 CA CYS A 214 -4.049 -3.596 0.333 1.00 0.00 C ATOM 1507 C CYS A 214 -4.908 -4.727 -0.231 1.00 0.00 C ATOM 1508 O CYS A 214 -6.125 -4.673 -0.092 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.995 -2.383 -0.605 1.00 0.00 C ATOM 1510 SG CYS A 214 -5.299 -1.208 -0.155 1.00 0.00 S ATOM 0 H CYS A 214 -1.957 -3.721 0.160 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.539 -3.248 1.243 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.019 -1.902 -0.538 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.122 -2.704 -1.639 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.310 -5.778 -0.796 1.00 0.00 N ATOM 1516 CA VAL A 215 -5.055 -6.917 -1.313 1.00 0.00 C ATOM 1517 C VAL A 215 -5.723 -7.626 -0.141 1.00 0.00 C ATOM 1518 O VAL A 215 -6.940 -7.787 -0.102 1.00 0.00 O ATOM 1519 CB VAL A 215 -4.161 -7.799 -2.216 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -3.622 -9.090 -1.603 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -5.003 -8.246 -3.401 1.00 0.00 C ATOM 0 H VAL A 215 -3.299 -5.859 -0.906 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.859 -6.605 -1.980 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.300 -7.170 -2.444 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.012 -9.615 -2.338 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -3.014 -8.852 -0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.455 -9.726 -1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -4.401 -8.872 -4.060 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.861 -8.816 -3.044 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -5.352 -7.371 -3.950 1.00 0.00 H new ATOM 1531 N THR A 216 -4.911 -7.998 0.841 1.00 0.00 N ATOM 1532 CA THR A 216 -5.351 -8.691 2.039 1.00 0.00 C ATOM 1533 C THR A 216 -6.327 -7.783 2.814 1.00 0.00 C ATOM 1534 O THR A 216 -7.350 -8.261 3.296 1.00 0.00 O ATOM 1535 CB THR A 216 -4.092 -9.197 2.787 1.00 0.00 C ATOM 1536 OG1 THR A 216 -4.080 -10.595 3.004 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.716 -8.462 4.069 1.00 0.00 C ATOM 0 H THR A 216 -3.907 -7.821 0.823 1.00 0.00 H new ATOM 0 HA THR A 216 -5.937 -9.589 1.844 1.00 0.00 H new ATOM 0 HB THR A 216 -3.310 -8.945 2.070 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.259 -10.846 3.478 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.819 -8.911 4.496 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.525 -7.413 3.844 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.535 -8.536 4.785 1.00 0.00 H new ATOM 1545 N GLN A 217 -6.080 -6.469 2.882 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.970 -5.505 3.518 1.00 0.00 C ATOM 1547 C GLN A 217 -8.323 -5.458 2.810 1.00 0.00 C ATOM 1548 O GLN A 217 -9.340 -5.432 3.496 1.00 0.00 O ATOM 1549 CB GLN A 217 -6.324 -4.109 3.539 1.00 0.00 C ATOM 1550 CG GLN A 217 -7.139 -3.044 4.298 1.00 0.00 C ATOM 1551 CD GLN A 217 -7.207 -3.284 5.804 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -6.369 -2.787 6.552 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -8.165 -4.068 6.273 1.00 0.00 N ATOM 0 H GLN A 217 -5.240 -6.044 2.488 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.138 -5.826 4.546 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.336 -4.186 3.993 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.178 -3.774 2.512 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.700 -2.064 4.114 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.152 -3.020 3.896 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.852 -4.471 5.636 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.216 -4.269 7.272 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.355 -5.443 1.473 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.595 -5.460 0.708 1.00 0.00 C ATOM 1564 C TYR A 218 -10.358 -6.732 1.031 1.00 0.00 C ATOM 1565 O TYR A 218 -11.534 -6.673 1.342 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.315 -5.363 -0.797 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.521 -5.100 -1.689 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.067 -3.808 -1.780 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -11.062 -6.125 -2.485 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.061 -3.511 -2.726 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -12.056 -5.840 -3.445 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.525 -4.514 -3.601 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.407 -4.175 -4.580 1.00 0.00 O ATOM 0 H TYR A 218 -7.516 -5.419 0.894 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.197 -4.594 0.984 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.588 -4.567 -0.960 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.847 -6.293 -1.119 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.717 -3.034 -1.113 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.714 -7.140 -2.360 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.470 -2.513 -2.783 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.458 -6.632 -4.059 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.635 -4.971 -5.105 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.703 -7.890 1.011 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.356 -9.168 1.290 1.00 0.00 C ATOM 1585 C GLN A 219 -11.011 -9.162 2.680 1.00 0.00 C ATOM 1586 O GLN A 219 -12.093 -9.722 2.861 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.311 -10.283 1.176 1.00 0.00 C ATOM 1588 CG GLN A 219 -8.784 -10.436 -0.262 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.454 -11.188 -0.325 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -6.902 -11.585 0.693 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -6.916 -11.452 -1.499 1.00 0.00 N ATOM 0 H GLN A 219 -8.708 -7.970 0.802 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.152 -9.338 0.565 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.478 -10.069 1.846 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.750 -11.226 1.503 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.525 -10.965 -0.862 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.660 -9.448 -0.706 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.369 -11.125 -2.353 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.047 -11.983 -1.554 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.365 -8.522 3.657 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.912 -8.320 5.000 1.00 0.00 C ATOM 1602 C LYS A 220 -12.137 -7.420 4.941 1.00 0.00 C ATOM 1603 O LYS A 220 -13.211 -7.826 5.384 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.868 -7.711 5.945 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.729 -8.667 6.290 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.733 -7.936 7.190 1.00 0.00 C ATOM 1607 CE LYS A 220 -6.357 -8.603 7.268 1.00 0.00 C ATOM 1608 NZ LYS A 220 -6.414 -10.008 7.707 1.00 0.00 N ATOM 0 H LYS A 220 -9.434 -8.124 3.535 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.198 -9.297 5.391 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.453 -6.814 5.485 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.361 -7.398 6.865 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.117 -9.551 6.796 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.236 -9.011 5.381 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.611 -6.916 6.826 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.150 -7.868 8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -5.882 -8.555 6.288 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -5.727 -8.040 7.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -5.450 -10.396 7.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.856 -10.060 8.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.976 -10.561 7.029 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.936 -6.205 4.440 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.906 -5.130 4.368 1.00 0.00 C ATOM 1624 C GLU A 221 -14.147 -5.626 3.658 1.00 0.00 C ATOM 1625 O GLU A 221 -15.205 -5.661 4.269 1.00 0.00 O ATOM 1626 CB GLU A 221 -12.280 -3.940 3.629 1.00 0.00 C ATOM 1627 CG GLU A 221 -11.420 -3.106 4.566 1.00 0.00 C ATOM 1628 CD GLU A 221 -12.307 -2.124 5.310 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -12.586 -1.061 4.722 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -12.716 -2.429 6.450 1.00 0.00 O ATOM 0 H GLU A 221 -11.033 -5.933 4.051 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.191 -4.804 5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.674 -4.302 2.799 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.067 -3.318 3.202 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.898 -3.752 5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.658 -2.570 4.000 1.00 0.00 H new ATOM 1637 N SER A 222 -13.992 -6.068 2.411 1.00 0.00 N ATOM 1638 CA SER A 222 -14.996 -6.653 1.549 1.00 0.00 C ATOM 1639 C SER A 222 -15.936 -7.530 2.348 1.00 0.00 C ATOM 1640 O SER A 222 -17.119 -7.220 2.424 1.00 0.00 O ATOM 1641 CB SER A 222 -14.295 -7.461 0.449 1.00 0.00 C ATOM 1642 OG SER A 222 -13.856 -6.611 -0.593 1.00 0.00 O ATOM 0 H SER A 222 -13.084 -6.018 1.948 1.00 0.00 H new ATOM 0 HA SER A 222 -15.592 -5.864 1.091 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.445 -7.997 0.870 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.978 -8.211 0.050 1.00 0.00 H new ATOM 0 HG SER A 222 -14.539 -6.574 -1.295 1.00 0.00 H new ATOM 1648 N GLN A 223 -15.434 -8.596 2.972 1.00 0.00 N ATOM 1649 CA GLN A 223 -16.332 -9.555 3.584 1.00 0.00 C ATOM 1650 C GLN A 223 -17.170 -8.915 4.694 1.00 0.00 C ATOM 1651 O GLN A 223 -18.341 -9.269 4.871 1.00 0.00 O ATOM 1652 CB GLN A 223 -15.492 -10.687 4.154 1.00 0.00 C ATOM 1653 CG GLN A 223 -16.398 -11.866 4.531 1.00 0.00 C ATOM 1654 CD GLN A 223 -16.133 -13.118 3.699 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -16.218 -13.112 2.469 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -15.836 -14.224 4.361 1.00 0.00 N ATOM 0 H GLN A 223 -14.440 -8.807 3.062 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.026 -9.928 2.831 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.750 -11.006 3.422 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.946 -10.341 5.031 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.256 -12.102 5.586 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.440 -11.569 4.408 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -15.771 -14.207 5.379 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.672 -15.094 3.854 1.00 0.00 H new ATOM 1665 N ALA A 224 -16.557 -8.000 5.447 1.00 0.00 N ATOM 1666 CA ALA A 224 -17.196 -7.321 6.552 1.00 0.00 C ATOM 1667 C ALA A 224 -18.172 -6.244 6.061 1.00 0.00 C ATOM 1668 O ALA A 224 -19.140 -5.950 6.764 1.00 0.00 O ATOM 1669 CB ALA A 224 -16.098 -6.721 7.441 1.00 0.00 C ATOM 0 H ALA A 224 -15.590 -7.713 5.296 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.790 -8.031 7.128 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.555 -6.202 8.284 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.454 -7.518 7.812 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.504 -6.016 6.860 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.929 -5.671 4.880 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.739 -4.664 4.221 1.00 0.00 C ATOM 1677 C TYR A 225 -19.965 -5.317 3.583 1.00 0.00 C ATOM 1678 O TYR A 225 -21.049 -4.737 3.536 1.00 0.00 O ATOM 1679 CB TYR A 225 -17.868 -4.020 3.132 1.00 0.00 C ATOM 1680 CG TYR A 225 -17.459 -2.594 3.426 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -16.423 -2.349 4.347 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -18.108 -1.520 2.788 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -16.052 -1.030 4.657 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -17.730 -0.199 3.084 1.00 0.00 C ATOM 1685 CZ TYR A 225 -16.718 0.048 4.035 1.00 0.00 C ATOM 1686 OH TYR A 225 -16.367 1.321 4.337 1.00 0.00 O ATOM 0 H TYR A 225 -17.107 -5.919 4.330 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.083 -3.917 4.936 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.970 -4.623 2.997 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.412 -4.043 2.188 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -15.912 -3.177 4.816 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.894 -1.711 2.073 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -15.261 -0.842 5.368 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.214 0.627 2.584 1.00 0.00 H new ATOM 0 HH TYR A 225 -16.921 1.944 3.822 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.805 -6.547 3.096 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.830 -7.375 2.488 1.00 0.00 C ATOM 1698 C TYR A 226 -21.781 -7.923 3.565 1.00 0.00 C ATOM 1699 O TYR A 226 -22.064 -9.119 3.590 1.00 0.00 O ATOM 1700 CB TYR A 226 -20.149 -8.489 1.665 1.00 0.00 C ATOM 1701 CG TYR A 226 -19.170 -8.080 0.571 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.178 -6.796 -0.015 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -18.178 -9.000 0.184 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -18.203 -6.424 -0.959 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -17.219 -8.647 -0.782 1.00 0.00 C ATOM 1706 CZ TYR A 226 -17.205 -7.346 -1.336 1.00 0.00 C ATOM 1707 OH TYR A 226 -16.191 -6.964 -2.163 1.00 0.00 O ATOM 0 H TYR A 226 -18.899 -7.015 3.120 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.444 -6.786 1.807 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.619 -9.140 2.360 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.933 -9.088 1.203 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -19.944 -6.088 0.265 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.153 -9.983 0.631 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.219 -5.435 -1.393 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.488 -9.374 -1.103 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.303 -6.021 -2.404 1.00 0.00 H new ATOM 1717 N GLU A 227 -22.289 -7.059 4.439 1.00 0.00 N ATOM 1718 CA GLU A 227 -23.245 -7.343 5.501 1.00 0.00 C ATOM 1719 C GLU A 227 -24.276 -6.199 5.547 1.00 0.00 C ATOM 1720 O GLU A 227 -24.907 -5.972 6.576 1.00 0.00 O ATOM 1721 CB GLU A 227 -22.474 -7.571 6.822 1.00 0.00 C ATOM 1722 CG GLU A 227 -23.101 -8.594 7.786 1.00 0.00 C ATOM 1723 CD GLU A 227 -24.341 -8.140 8.566 1.00 0.00 C ATOM 1724 OE1 GLU A 227 -24.243 -7.267 9.462 1.00 0.00 O ATOM 1725 OE2 GLU A 227 -25.411 -8.765 8.377 1.00 0.00 O ATOM 0 H GLU A 227 -22.024 -6.074 4.421 1.00 0.00 H new ATOM 0 HA GLU A 227 -23.808 -8.259 5.321 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -21.463 -7.898 6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -22.385 -6.616 7.340 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -23.367 -9.482 7.213 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -22.339 -8.895 8.505 1.00 0.00 H new ATOM 1732 N GLY A 228 -24.458 -5.456 4.447 1.00 0.00 N ATOM 1733 CA GLY A 228 -25.407 -4.353 4.368 1.00 0.00 C ATOM 1734 C GLY A 228 -25.478 -3.794 2.950 1.00 0.00 C ATOM 1735 O GLY A 228 -26.578 -3.625 2.425 1.00 0.00 O ATOM 0 H GLY A 228 -23.942 -5.611 3.581 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -26.394 -4.695 4.678 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -25.112 -3.564 5.060 1.00 0.00 H new ATOM 1739 N ARG A 229 -24.316 -3.579 2.315 1.00 0.00 N ATOM 1740 CA ARG A 229 -24.108 -2.865 1.056 1.00 0.00 C ATOM 1741 C ARG A 229 -25.184 -3.091 0.002 1.00 0.00 C ATOM 1742 O ARG A 229 -25.774 -2.118 -0.464 1.00 0.00 O ATOM 1743 CB ARG A 229 -22.665 -2.907 0.559 1.00 0.00 C ATOM 1744 CG ARG A 229 -22.073 -4.290 0.516 1.00 0.00 C ATOM 1745 CD ARG A 229 -22.181 -4.977 -0.845 1.00 0.00 C ATOM 1746 NE ARG A 229 -22.648 -6.372 -0.715 1.00 0.00 N ATOM 1747 CZ ARG A 229 -23.162 -7.113 -1.702 1.00 0.00 C ATOM 1748 NH1 ARG A 229 -23.229 -6.641 -2.937 1.00 0.00 N ATOM 1749 NH2 ARG A 229 -23.646 -8.315 -1.418 1.00 0.00 N ATOM 0 H ARG A 229 -23.437 -3.926 2.699 1.00 0.00 H new ATOM 0 HA ARG A 229 -24.261 -1.815 1.304 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -22.623 -2.474 -0.440 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.051 -2.280 1.205 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -21.022 -4.232 0.798 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -22.570 -4.909 1.263 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -22.869 -4.420 -1.481 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -21.209 -4.963 -1.338 1.00 0.00 H new ATOM 0 HE ARG A 229 -22.572 -6.806 0.205 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -22.886 -5.703 -3.144 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -23.623 -7.216 -3.682 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -23.622 -8.661 -0.459 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -24.042 -8.894 -2.159 1.00 0.00 H new ATOM 1763 N SER A 230 -25.468 -4.361 -0.293 1.00 0.00 N ATOM 1764 CA SER A 230 -26.468 -4.883 -1.206 1.00 0.00 C ATOM 1765 C SER A 230 -25.865 -4.813 -2.608 1.00 0.00 C ATOM 1766 O SER A 230 -24.817 -4.191 -2.806 1.00 0.00 O ATOM 1767 CB SER A 230 -27.812 -4.156 -1.035 1.00 0.00 C ATOM 1768 OG SER A 230 -28.837 -5.056 -0.661 1.00 0.00 O ATOM 0 H SER A 230 -24.948 -5.119 0.149 1.00 0.00 H new ATOM 0 HA SER A 230 -26.716 -5.923 -0.996 1.00 0.00 H new ATOM 0 HB2 SER A 230 -27.714 -3.378 -0.278 1.00 0.00 H new ATOM 0 HB3 SER A 230 -28.082 -3.661 -1.968 1.00 0.00 H new ATOM 0 HG SER A 230 -29.680 -4.567 -0.557 1.00 0.00 H new ATOM 1774 N SER A 231 -26.451 -5.523 -3.566 1.00 0.00 N ATOM 1775 CA SER A 231 -26.079 -5.383 -4.957 1.00 0.00 C ATOM 1776 C SER A 231 -27.337 -5.274 -5.798 1.00 0.00 C ATOM 1777 O SER A 231 -27.244 -4.794 -6.948 1.00 0.00 O ATOM 1778 CB SER A 231 -25.132 -6.484 -5.469 1.00 0.00 C ATOM 1779 OG SER A 231 -25.201 -7.697 -4.727 1.00 0.00 O ATOM 0 H SER A 231 -27.190 -6.205 -3.396 1.00 0.00 H new ATOM 0 HA SER A 231 -25.495 -4.467 -5.049 1.00 0.00 H new ATOM 0 HB2 SER A 231 -25.366 -6.694 -6.513 1.00 0.00 H new ATOM 0 HB3 SER A 231 -24.108 -6.111 -5.441 1.00 0.00 H new ATOM 0 HG SER A 231 -24.577 -8.349 -5.108 1.00 0.00 H new TER 1785 SER A 231