USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 961 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 161 THR OG1 : rot 180:sc= -0.344 USER MOD Set 1.2: A 171 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 66 MET CE :methyl -127:sc= -4.18! (180deg=-4.48!) USER MOD Set 2.2: A 173 HIS : no HD1:sc= 0.138 K(o=-3.7,f=-13!) USER MOD Set 2.3: A 175 HIS :FLIP no HD1:sc= 0.317 F(o=-10,f=-3.7) USER MOD Set 3.1: A 32 LYS NZ :NH3+ -123:sc= 0.612 (180deg=-0.241) USER MOD Set 3.2: A 58 THR OG1 : rot -69:sc= 0.313 USER MOD Set 4.1: A 24 SER OG : rot 170:sc= 0 USER MOD Set 4.2: A 62 GLN :FLIP amide:sc= -1.39! F(o=-8.5,f=-6.2!) USER MOD Set 4.3: A 64 HIS : +bothHN:sc= -4.79! C(o=-6.2!,f=-13!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -1:sc= 0.63 USER MOD Single : A 17 THR OG1 : rot 69:sc= 0.176 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.254) USER MOD Single : A 40 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.016) USER MOD Single : A 41 ASN : amide:sc= -2.35 K(o=-2.3,f=-6.7!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 TYR OH : rot 180:sc= -3.63 USER MOD Single : A 46 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.079) USER MOD Single : A 47 ASN : amide:sc= -0.0333 K(o=-0.033,f=-0.71) USER MOD Single : A 48 HIS : no HD1:sc= -2.33 X(o=-2.3,f=-2.5) USER MOD Single : A 50 SER OG : rot 49:sc= 0.0724 USER MOD Single : A 51 SER OG : rot 68:sc= 1.25 USER MOD Single : A 54 THR OG1 : rot 21:sc= -0.601 USER MOD Single : A 56 SER OG : rot 180:sc= -1.38 USER MOD Single : A 65 THR OG1 : rot 180:sc= -2.53 USER MOD Single : A 67 TYR OH : rot 180:sc= -2.24! USER MOD Single : A 69 ASN : amide:sc= -2.91! C(o=-2.9!,f=-5.7!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl -134:sc= -6.26! (180deg=-14.1!) USER MOD Single : A 110 SER OG : rot 16:sc= 0.838 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -111:sc= -0.301 (180deg=-1.44!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 GLN : amide:sc= -3.52 K(o=-3.5,f=-9.6!) USER MOD Single : A 132 TYR OH : rot 165:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 159:sc= -1.09 (180deg=-2.03!) USER MOD Single : A 136 LYS NZ :NH3+ -108:sc= 0.0262 (180deg=-1.13) USER MOD Single : A 138 LYS NZ :NH3+ -131:sc= -0.302 (180deg=-1.27!) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.174 F(o=-1.2,f=-0.17) USER MOD Single : A 144 MET CE :methyl -158:sc= -5.09! (180deg=-6.35!) USER MOD Single : A 146 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.00069) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 10:sc= 0.314 USER MOD Single : A 160 TYR OH : rot 120:sc= -3.42 USER MOD Single : A 163 GLN : amide:sc= -1.95 K(o=-1.9,f=-4.1!) USER MOD Single : A 167 ASN : amide:sc= -0.231 K(o=-0.23,f=-3.6!) USER MOD Single : A 169 ASN : amide:sc= -0.614 K(o=-0.61,f=-7.4!) USER MOD Single : A 170 SER OG : rot 114:sc= -0.666 USER MOD Single : A 176 TYR OH : rot -120:sc= -2.57 USER MOD ----------------------------------------------------------------- ATOM 79 N GLU A 7 5.447 -0.623 11.056 1.00 0.00 N ATOM 80 CA GLU A 7 6.137 -1.707 10.367 1.00 0.00 C ATOM 81 C GLU A 7 5.293 -2.979 10.362 1.00 0.00 C ATOM 82 O GLU A 7 5.715 -4.020 10.867 1.00 0.00 O ATOM 83 CB GLU A 7 7.491 -1.977 11.026 1.00 0.00 C ATOM 84 CG GLU A 7 8.583 -1.017 10.583 1.00 0.00 C ATOM 85 CD GLU A 7 9.911 -1.291 11.262 1.00 0.00 C ATOM 86 OE1 GLU A 7 10.137 -2.446 11.679 1.00 0.00 O ATOM 87 OE2 GLU A 7 10.724 -0.350 11.378 1.00 0.00 O ATOM 0 HA GLU A 7 6.299 -1.401 9.333 1.00 0.00 H new ATOM 0 HB2 GLU A 7 7.379 -1.913 12.108 1.00 0.00 H new ATOM 0 HB3 GLU A 7 7.800 -2.997 10.798 1.00 0.00 H new ATOM 0 HG2 GLU A 7 8.710 -1.090 9.503 1.00 0.00 H new ATOM 0 HG3 GLU A 7 8.273 0.005 10.799 1.00 0.00 H new ATOM 94 N GLU A 8 4.100 -2.888 9.784 1.00 0.00 N ATOM 95 CA GLU A 8 3.198 -4.031 9.710 1.00 0.00 C ATOM 96 C GLU A 8 3.561 -4.931 8.533 1.00 0.00 C ATOM 97 O GLU A 8 3.833 -6.119 8.707 1.00 0.00 O ATOM 98 CB GLU A 8 1.749 -3.558 9.578 1.00 0.00 C ATOM 99 CG GLU A 8 1.077 -3.274 10.911 1.00 0.00 C ATOM 100 CD GLU A 8 -0.425 -3.114 10.784 1.00 0.00 C ATOM 101 OE1 GLU A 8 -0.892 -2.742 9.687 1.00 0.00 O ATOM 102 OE2 GLU A 8 -1.135 -3.358 11.782 1.00 0.00 O ATOM 0 H GLU A 8 3.736 -2.035 9.360 1.00 0.00 H new ATOM 0 HA GLU A 8 3.301 -4.605 10.631 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.725 -2.654 8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.175 -4.317 9.046 1.00 0.00 H new ATOM 0 HG2 GLU A 8 1.295 -4.087 11.604 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.500 -2.366 11.341 1.00 0.00 H new ATOM 109 N PHE A 9 3.567 -4.354 7.336 1.00 0.00 N ATOM 110 CA PHE A 9 3.900 -5.101 6.128 1.00 0.00 C ATOM 111 C PHE A 9 5.344 -5.593 6.168 1.00 0.00 C ATOM 112 O PHE A 9 5.701 -6.550 5.482 1.00 0.00 O ATOM 113 CB PHE A 9 3.683 -4.230 4.889 1.00 0.00 C ATOM 114 CG PHE A 9 2.319 -4.380 4.277 1.00 0.00 C ATOM 115 CD1 PHE A 9 1.261 -3.600 4.713 1.00 0.00 C ATOM 116 CD2 PHE A 9 2.097 -5.296 3.261 1.00 0.00 C ATOM 117 CE1 PHE A 9 0.006 -3.732 4.149 1.00 0.00 C ATOM 118 CE2 PHE A 9 0.845 -5.432 2.693 1.00 0.00 C ATOM 119 CZ PHE A 9 -0.202 -4.649 3.137 1.00 0.00 C ATOM 0 H PHE A 9 3.345 -3.371 7.176 1.00 0.00 H new ATOM 0 HA PHE A 9 3.242 -5.968 6.077 1.00 0.00 H new ATOM 0 HB2 PHE A 9 3.838 -3.185 5.159 1.00 0.00 H new ATOM 0 HB3 PHE A 9 4.436 -4.482 4.142 1.00 0.00 H new ATOM 0 HD1 PHE A 9 1.418 -2.880 5.503 1.00 0.00 H new ATOM 0 HD2 PHE A 9 2.912 -5.911 2.909 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -0.811 -3.119 4.499 1.00 0.00 H new ATOM 0 HE2 PHE A 9 0.685 -6.150 1.902 1.00 0.00 H new ATOM 0 HZ PHE A 9 -1.181 -4.753 2.694 1.00 0.00 H new ATOM 129 N ALA A 10 6.174 -4.932 6.972 1.00 0.00 N ATOM 130 CA ALA A 10 7.580 -5.303 7.097 1.00 0.00 C ATOM 131 C ALA A 10 8.229 -5.478 5.727 1.00 0.00 C ATOM 132 O ALA A 10 8.278 -6.584 5.189 1.00 0.00 O ATOM 133 CB ALA A 10 7.718 -6.577 7.916 1.00 0.00 C ATOM 0 H ALA A 10 5.896 -4.136 7.547 1.00 0.00 H new ATOM 0 HA ALA A 10 8.098 -4.494 7.612 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.772 -6.842 8.001 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.302 -6.417 8.911 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.179 -7.386 7.424 1.00 0.00 H new ATOM 139 N VAL A 11 8.723 -4.379 5.167 1.00 0.00 N ATOM 140 CA VAL A 11 9.366 -4.413 3.857 1.00 0.00 C ATOM 141 C VAL A 11 10.875 -4.569 3.983 1.00 0.00 C ATOM 142 O VAL A 11 11.500 -3.987 4.870 1.00 0.00 O ATOM 143 CB VAL A 11 9.070 -3.143 3.034 1.00 0.00 C ATOM 144 CG1 VAL A 11 7.734 -3.265 2.321 1.00 0.00 C ATOM 145 CG2 VAL A 11 9.102 -1.902 3.916 1.00 0.00 C ATOM 0 H VAL A 11 8.691 -3.455 5.598 1.00 0.00 H new ATOM 0 HA VAL A 11 8.950 -5.277 3.339 1.00 0.00 H new ATOM 0 HB VAL A 11 9.850 -3.039 2.280 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.544 -2.359 1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.757 -4.123 1.649 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.941 -3.401 3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 11 8.890 -1.020 3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.350 -1.993 4.700 1.00 0.00 H new ATOM 0 HG23 VAL A 11 10.088 -1.803 4.369 1.00 0.00 H new ATOM 155 N GLU A 12 11.455 -5.352 3.081 1.00 0.00 N ATOM 156 CA GLU A 12 12.893 -5.580 3.078 1.00 0.00 C ATOM 157 C GLU A 12 13.460 -5.392 1.676 1.00 0.00 C ATOM 158 O GLU A 12 13.282 -6.243 0.804 1.00 0.00 O ATOM 159 CB GLU A 12 13.211 -6.987 3.589 1.00 0.00 C ATOM 160 CG GLU A 12 14.523 -7.075 4.352 1.00 0.00 C ATOM 161 CD GLU A 12 15.697 -7.415 3.455 1.00 0.00 C ATOM 162 OE1 GLU A 12 15.799 -8.584 3.028 1.00 0.00 O ATOM 163 OE2 GLU A 12 16.515 -6.512 3.180 1.00 0.00 O ATOM 0 H GLU A 12 10.950 -5.840 2.342 1.00 0.00 H new ATOM 0 HA GLU A 12 13.357 -4.852 3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 12 12.400 -7.321 4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 12 13.246 -7.673 2.742 1.00 0.00 H new ATOM 0 HG2 GLU A 12 14.714 -6.124 4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 12 14.435 -7.831 5.132 1.00 0.00 H new ATOM 170 N ILE A 13 14.140 -4.271 1.463 1.00 0.00 N ATOM 171 CA ILE A 13 14.727 -3.971 0.164 1.00 0.00 C ATOM 172 C ILE A 13 16.090 -4.638 0.007 1.00 0.00 C ATOM 173 O ILE A 13 16.789 -4.890 0.988 1.00 0.00 O ATOM 174 CB ILE A 13 14.880 -2.451 -0.049 1.00 0.00 C ATOM 175 CG1 ILE A 13 13.539 -1.746 0.166 1.00 0.00 C ATOM 176 CG2 ILE A 13 15.415 -2.161 -1.444 1.00 0.00 C ATOM 177 CD1 ILE A 13 13.248 -1.431 1.617 1.00 0.00 C ATOM 0 H ILE A 13 14.298 -3.556 2.173 1.00 0.00 H new ATOM 0 HA ILE A 13 14.045 -4.367 -0.589 1.00 0.00 H new ATOM 0 HB ILE A 13 15.594 -2.069 0.681 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.529 -0.819 -0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.740 -2.374 -0.228 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.517 -1.084 -1.578 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.389 -2.636 -1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 13 14.723 -2.555 -2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.282 -0.932 1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.226 -2.356 2.193 1.00 0.00 H new ATOM 0 HD13 ILE A 13 14.026 -0.777 2.011 1.00 0.00 H new ATOM 189 N SER A 14 16.457 -4.918 -1.237 1.00 0.00 N ATOM 190 CA SER A 14 17.732 -5.554 -1.544 1.00 0.00 C ATOM 191 C SER A 14 18.122 -5.281 -2.991 1.00 0.00 C ATOM 192 O SER A 14 17.411 -4.575 -3.706 1.00 0.00 O ATOM 193 CB SER A 14 17.649 -7.062 -1.299 1.00 0.00 C ATOM 194 OG SER A 14 18.887 -7.573 -0.836 1.00 0.00 O ATOM 0 H SER A 14 15.885 -4.713 -2.056 1.00 0.00 H new ATOM 0 HA SER A 14 18.495 -5.135 -0.888 1.00 0.00 H new ATOM 0 HB2 SER A 14 16.869 -7.272 -0.567 1.00 0.00 H new ATOM 0 HB3 SER A 14 17.365 -7.568 -2.222 1.00 0.00 H new ATOM 0 HG SER A 14 18.807 -8.538 -0.685 1.00 0.00 H new ATOM 200 N GLY A 15 19.249 -5.842 -3.424 1.00 0.00 N ATOM 201 CA GLY A 15 19.698 -5.641 -4.792 1.00 0.00 C ATOM 202 C GLY A 15 18.595 -5.885 -5.800 1.00 0.00 C ATOM 203 O GLY A 15 18.364 -7.019 -6.217 1.00 0.00 O ATOM 0 H GLY A 15 19.857 -6.430 -2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 15 20.071 -4.623 -4.904 1.00 0.00 H new ATOM 0 HA3 GLY A 15 20.532 -6.311 -5.000 1.00 0.00 H new ATOM 207 N THR A 16 17.904 -4.817 -6.175 1.00 0.00 N ATOM 208 CA THR A 16 16.805 -4.905 -7.125 1.00 0.00 C ATOM 209 C THR A 16 15.757 -5.919 -6.666 1.00 0.00 C ATOM 210 O THR A 16 14.962 -6.407 -7.468 1.00 0.00 O ATOM 211 CB THR A 16 17.325 -5.275 -8.515 1.00 0.00 C ATOM 212 OG1 THR A 16 17.761 -6.622 -8.550 1.00 0.00 O ATOM 213 CG2 THR A 16 18.476 -4.406 -8.973 1.00 0.00 C ATOM 0 H THR A 16 18.087 -3.874 -5.833 1.00 0.00 H new ATOM 0 HA THR A 16 16.330 -3.925 -7.176 1.00 0.00 H new ATOM 0 HB THR A 16 16.482 -5.119 -9.188 1.00 0.00 H new ATOM 0 HG1 THR A 16 17.655 -7.023 -7.662 1.00 0.00 H new ATOM 0 HG21 THR A 16 18.797 -4.721 -9.966 1.00 0.00 H new ATOM 0 HG22 THR A 16 18.154 -3.365 -9.009 1.00 0.00 H new ATOM 0 HG23 THR A 16 19.307 -4.505 -8.274 1.00 0.00 H new ATOM 221 N THR A 17 15.761 -6.229 -5.370 1.00 0.00 N ATOM 222 CA THR A 17 14.811 -7.180 -4.808 1.00 0.00 C ATOM 223 C THR A 17 14.259 -6.677 -3.477 1.00 0.00 C ATOM 224 O THR A 17 14.977 -6.620 -2.479 1.00 0.00 O ATOM 225 CB THR A 17 15.477 -8.543 -4.614 1.00 0.00 C ATOM 226 OG1 THR A 17 15.993 -9.028 -5.841 1.00 0.00 O ATOM 227 CG2 THR A 17 14.539 -9.595 -4.062 1.00 0.00 C ATOM 0 H THR A 17 16.413 -5.834 -4.692 1.00 0.00 H new ATOM 0 HA THR A 17 13.982 -7.284 -5.508 1.00 0.00 H new ATOM 0 HB THR A 17 16.274 -8.375 -3.889 1.00 0.00 H new ATOM 0 HG1 THR A 17 16.756 -8.477 -6.116 1.00 0.00 H new ATOM 0 HG21 THR A 17 15.075 -10.537 -3.949 1.00 0.00 H new ATOM 0 HG22 THR A 17 14.162 -9.273 -3.091 1.00 0.00 H new ATOM 0 HG23 THR A 17 13.703 -9.733 -4.748 1.00 0.00 H new ATOM 235 N VAL A 18 12.980 -6.320 -3.466 1.00 0.00 N ATOM 236 CA VAL A 18 12.333 -5.830 -2.252 1.00 0.00 C ATOM 237 C VAL A 18 11.057 -6.618 -1.967 1.00 0.00 C ATOM 238 O VAL A 18 10.064 -6.493 -2.682 1.00 0.00 O ATOM 239 CB VAL A 18 12.011 -4.316 -2.344 1.00 0.00 C ATOM 240 CG1 VAL A 18 11.443 -3.955 -3.708 1.00 0.00 C ATOM 241 CG2 VAL A 18 11.051 -3.892 -1.240 1.00 0.00 C ATOM 0 H VAL A 18 12.370 -6.360 -4.282 1.00 0.00 H new ATOM 0 HA VAL A 18 13.034 -5.976 -1.430 1.00 0.00 H new ATOM 0 HB VAL A 18 12.947 -3.774 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 18 11.227 -2.887 -3.741 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.170 -4.203 -4.482 1.00 0.00 H new ATOM 0 HG13 VAL A 18 10.524 -4.516 -3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 18 10.843 -2.826 -1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 18 10.121 -4.452 -1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 18 11.502 -4.094 -0.268 1.00 0.00 H new ATOM 251 N THR A 19 11.096 -7.435 -0.919 1.00 0.00 N ATOM 252 CA THR A 19 9.948 -8.251 -0.542 1.00 0.00 C ATOM 253 C THR A 19 9.096 -7.554 0.516 1.00 0.00 C ATOM 254 O THR A 19 9.601 -6.762 1.312 1.00 0.00 O ATOM 255 CB THR A 19 10.414 -9.610 -0.020 1.00 0.00 C ATOM 256 OG1 THR A 19 11.354 -10.192 -0.906 1.00 0.00 O ATOM 257 CG2 THR A 19 9.285 -10.600 0.165 1.00 0.00 C ATOM 0 H THR A 19 11.911 -7.549 -0.316 1.00 0.00 H new ATOM 0 HA THR A 19 9.335 -8.397 -1.432 1.00 0.00 H new ATOM 0 HB THR A 19 10.861 -9.407 0.953 1.00 0.00 H new ATOM 0 HG1 THR A 19 11.642 -11.060 -0.554 1.00 0.00 H new ATOM 0 HG21 THR A 19 9.685 -11.543 0.537 1.00 0.00 H new ATOM 0 HG22 THR A 19 8.566 -10.203 0.882 1.00 0.00 H new ATOM 0 HG23 THR A 19 8.789 -10.769 -0.791 1.00 0.00 H new ATOM 265 N ILE A 20 7.801 -7.859 0.517 1.00 0.00 N ATOM 266 CA ILE A 20 6.874 -7.268 1.476 1.00 0.00 C ATOM 267 C ILE A 20 6.071 -8.349 2.193 1.00 0.00 C ATOM 268 O ILE A 20 5.449 -9.195 1.554 1.00 0.00 O ATOM 269 CB ILE A 20 5.893 -6.296 0.793 1.00 0.00 C ATOM 270 CG1 ILE A 20 6.638 -5.358 -0.161 1.00 0.00 C ATOM 271 CG2 ILE A 20 5.124 -5.499 1.836 1.00 0.00 C ATOM 272 CD1 ILE A 20 6.046 -5.326 -1.552 1.00 0.00 C ATOM 0 H ILE A 20 7.370 -8.513 -0.137 1.00 0.00 H new ATOM 0 HA ILE A 20 7.477 -6.716 2.197 1.00 0.00 H new ATOM 0 HB ILE A 20 5.180 -6.879 0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.631 -4.350 0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.681 -5.669 -0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 20 4.435 -4.817 1.338 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.561 -6.181 2.473 1.00 0.00 H new ATOM 0 HG23 ILE A 20 5.824 -4.927 2.445 1.00 0.00 H new ATOM 0 HD11 ILE A 20 6.621 -4.642 -2.177 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.078 -6.326 -1.984 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.012 -4.986 -1.499 1.00 0.00 H new ATOM 284 N THR A 21 6.089 -8.316 3.520 1.00 0.00 N ATOM 285 CA THR A 21 5.362 -9.297 4.320 1.00 0.00 C ATOM 286 C THR A 21 3.919 -8.849 4.555 1.00 0.00 C ATOM 287 O THR A 21 3.644 -7.657 4.689 1.00 0.00 O ATOM 288 CB THR A 21 6.082 -9.517 5.658 1.00 0.00 C ATOM 289 OG1 THR A 21 7.190 -10.383 5.491 1.00 0.00 O ATOM 290 CG2 THR A 21 5.202 -10.108 6.741 1.00 0.00 C ATOM 0 H THR A 21 6.599 -7.621 4.066 1.00 0.00 H new ATOM 0 HA THR A 21 5.335 -10.239 3.773 1.00 0.00 H new ATOM 0 HB THR A 21 6.392 -8.522 5.977 1.00 0.00 H new ATOM 0 HG1 THR A 21 7.638 -10.511 6.353 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.783 -10.233 7.654 1.00 0.00 H new ATOM 0 HG22 THR A 21 4.363 -9.439 6.933 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.826 -11.078 6.415 1.00 0.00 H new ATOM 298 N CYS A 22 3.003 -9.813 4.612 1.00 0.00 N ATOM 299 CA CYS A 22 1.594 -9.514 4.840 1.00 0.00 C ATOM 300 C CYS A 22 1.269 -9.571 6.333 1.00 0.00 C ATOM 301 O CYS A 22 1.418 -10.617 6.965 1.00 0.00 O ATOM 302 CB CYS A 22 0.699 -10.497 4.080 1.00 0.00 C ATOM 303 SG CYS A 22 -1.038 -9.962 3.955 1.00 0.00 S ATOM 0 H CYS A 22 3.212 -10.805 4.504 1.00 0.00 H new ATOM 0 HA CYS A 22 1.401 -8.507 4.471 1.00 0.00 H new ATOM 0 HB2 CYS A 22 1.100 -10.637 3.076 1.00 0.00 H new ATOM 0 HB3 CYS A 22 0.736 -11.467 4.576 1.00 0.00 H new ATOM 308 N PRO A 23 0.823 -8.446 6.922 1.00 0.00 N ATOM 309 CA PRO A 23 0.487 -8.382 8.342 1.00 0.00 C ATOM 310 C PRO A 23 -0.942 -8.830 8.637 1.00 0.00 C ATOM 311 O PRO A 23 -1.391 -8.782 9.782 1.00 0.00 O ATOM 312 CB PRO A 23 0.655 -6.898 8.652 1.00 0.00 C ATOM 313 CG PRO A 23 0.278 -6.204 7.386 1.00 0.00 C ATOM 314 CD PRO A 23 0.618 -7.146 6.254 1.00 0.00 C ATOM 0 HA PRO A 23 1.109 -9.045 8.943 1.00 0.00 H new ATOM 0 HB2 PRO A 23 0.014 -6.591 9.478 1.00 0.00 H new ATOM 0 HB3 PRO A 23 1.680 -6.667 8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -0.784 -5.960 7.380 1.00 0.00 H new ATOM 0 HG3 PRO A 23 0.821 -5.265 7.284 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -0.187 -7.196 5.521 1.00 0.00 H new ATOM 0 HD3 PRO A 23 1.514 -6.825 5.722 1.00 0.00 H new ATOM 322 N SER A 24 -1.657 -9.263 7.602 1.00 0.00 N ATOM 323 CA SER A 24 -3.033 -9.713 7.763 1.00 0.00 C ATOM 324 C SER A 24 -3.114 -10.919 8.692 1.00 0.00 C ATOM 325 O SER A 24 -3.458 -10.788 9.866 1.00 0.00 O ATOM 326 CB SER A 24 -3.640 -10.050 6.400 1.00 0.00 C ATOM 327 OG SER A 24 -4.053 -8.876 5.722 1.00 0.00 O ATOM 0 H SER A 24 -1.306 -9.311 6.646 1.00 0.00 H new ATOM 0 HA SER A 24 -3.604 -8.902 8.216 1.00 0.00 H new ATOM 0 HB2 SER A 24 -2.908 -10.585 5.795 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.492 -10.716 6.533 1.00 0.00 H new ATOM 0 HG SER A 24 -4.287 -9.098 4.796 1.00 0.00 H new ATOM 333 N SER A 25 -2.800 -12.092 8.159 1.00 0.00 N ATOM 334 CA SER A 25 -2.842 -13.323 8.945 1.00 0.00 C ATOM 335 C SER A 25 -1.662 -14.237 8.618 1.00 0.00 C ATOM 336 O SER A 25 -0.695 -14.308 9.376 1.00 0.00 O ATOM 337 CB SER A 25 -4.160 -14.062 8.707 1.00 0.00 C ATOM 338 OG SER A 25 -4.216 -15.262 9.460 1.00 0.00 O ATOM 0 H SER A 25 -2.514 -12.220 7.188 1.00 0.00 H new ATOM 0 HA SER A 25 -2.772 -13.046 9.997 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.996 -13.418 8.981 1.00 0.00 H new ATOM 0 HB3 SER A 25 -4.267 -14.289 7.646 1.00 0.00 H new ATOM 0 HG SER A 25 -5.069 -15.714 9.291 1.00 0.00 H new ATOM 344 N GLY A 26 -1.747 -14.940 7.490 1.00 0.00 N ATOM 345 CA GLY A 26 -0.677 -15.842 7.097 1.00 0.00 C ATOM 346 C GLY A 26 -1.172 -17.249 6.816 1.00 0.00 C ATOM 347 O GLY A 26 -1.121 -18.118 7.687 1.00 0.00 O ATOM 0 H GLY A 26 -2.535 -14.901 6.844 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -0.185 -15.450 6.207 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.073 -15.876 7.887 1.00 0.00 H new ATOM 351 N ASP A 27 -1.651 -17.475 5.595 1.00 0.00 N ATOM 352 CA ASP A 27 -2.156 -18.786 5.196 1.00 0.00 C ATOM 353 C ASP A 27 -2.647 -18.762 3.751 1.00 0.00 C ATOM 354 O ASP A 27 -2.399 -19.690 2.982 1.00 0.00 O ATOM 355 CB ASP A 27 -3.291 -19.225 6.124 1.00 0.00 C ATOM 356 CG ASP A 27 -3.277 -20.718 6.389 1.00 0.00 C ATOM 357 OD1 ASP A 27 -2.174 -21.282 6.548 1.00 0.00 O ATOM 358 OD2 ASP A 27 -4.369 -21.323 6.436 1.00 0.00 O ATOM 0 H ASP A 27 -1.700 -16.766 4.864 1.00 0.00 H new ATOM 0 HA ASP A 27 -1.337 -19.501 5.273 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.210 -18.690 7.070 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.247 -18.946 5.681 1.00 0.00 H new ATOM 363 N ASP A 28 -3.342 -17.688 3.392 1.00 0.00 N ATOM 364 CA ASP A 28 -3.873 -17.524 2.043 1.00 0.00 C ATOM 365 C ASP A 28 -4.139 -16.050 1.763 1.00 0.00 C ATOM 366 O ASP A 28 -5.279 -15.589 1.831 1.00 0.00 O ATOM 367 CB ASP A 28 -5.160 -18.333 1.872 1.00 0.00 C ATOM 368 CG ASP A 28 -4.890 -19.779 1.508 1.00 0.00 C ATOM 369 OD1 ASP A 28 -4.038 -20.021 0.627 1.00 0.00 O ATOM 370 OD2 ASP A 28 -5.531 -20.671 2.103 1.00 0.00 O ATOM 0 H ASP A 28 -3.552 -16.913 4.021 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.135 -17.893 1.331 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.735 -18.295 2.797 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.774 -17.875 1.097 1.00 0.00 H new ATOM 375 N ILE A 29 -3.075 -15.312 1.473 1.00 0.00 N ATOM 376 CA ILE A 29 -3.181 -13.884 1.211 1.00 0.00 C ATOM 377 C ILE A 29 -3.395 -13.585 -0.269 1.00 0.00 C ATOM 378 O ILE A 29 -2.790 -14.210 -1.140 1.00 0.00 O ATOM 379 CB ILE A 29 -1.926 -13.146 1.718 1.00 0.00 C ATOM 380 CG1 ILE A 29 -1.823 -13.307 3.231 1.00 0.00 C ATOM 381 CG2 ILE A 29 -1.960 -11.672 1.336 1.00 0.00 C ATOM 382 CD1 ILE A 29 -1.260 -14.643 3.657 1.00 0.00 C ATOM 0 H ILE A 29 -2.126 -15.681 1.413 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.056 -13.525 1.752 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.047 -13.585 1.246 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -1.194 -12.512 3.631 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.813 -13.182 3.670 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -1.062 -11.179 1.708 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -2.003 -11.578 0.251 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -2.840 -11.202 1.776 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.215 -14.689 4.745 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.901 -15.443 3.287 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.257 -14.763 3.247 1.00 0.00 H new ATOM 394 N LYS A 30 -4.260 -12.611 -0.534 1.00 0.00 N ATOM 395 CA LYS A 30 -4.569 -12.197 -1.895 1.00 0.00 C ATOM 396 C LYS A 30 -4.117 -10.760 -2.128 1.00 0.00 C ATOM 397 O LYS A 30 -4.658 -9.826 -1.536 1.00 0.00 O ATOM 398 CB LYS A 30 -6.069 -12.319 -2.156 1.00 0.00 C ATOM 399 CG LYS A 30 -6.527 -13.744 -2.419 1.00 0.00 C ATOM 400 CD LYS A 30 -6.367 -14.119 -3.882 1.00 0.00 C ATOM 401 CE LYS A 30 -7.340 -15.215 -4.286 1.00 0.00 C ATOM 402 NZ LYS A 30 -7.383 -16.317 -3.287 1.00 0.00 N ATOM 0 H LYS A 30 -4.763 -12.090 0.185 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.035 -12.850 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.612 -11.924 -1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.332 -11.698 -3.012 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.951 -14.432 -1.801 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.572 -13.851 -2.127 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.530 -13.239 -4.504 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.345 -14.453 -4.063 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.337 -14.790 -4.401 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.051 -15.617 -5.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.849 -17.147 -3.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.414 -16.569 -3.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.916 -16.006 -2.450 1.00 0.00 H new ATOM 416 N TRP A 31 -3.120 -10.590 -2.987 1.00 0.00 N ATOM 417 CA TRP A 31 -2.592 -9.266 -3.291 1.00 0.00 C ATOM 418 C TRP A 31 -3.430 -8.574 -4.362 1.00 0.00 C ATOM 419 O TRP A 31 -4.332 -9.178 -4.943 1.00 0.00 O ATOM 420 CB TRP A 31 -1.132 -9.374 -3.729 1.00 0.00 C ATOM 421 CG TRP A 31 -0.238 -9.881 -2.638 1.00 0.00 C ATOM 422 CD1 TRP A 31 0.105 -11.180 -2.394 1.00 0.00 C ATOM 423 CD2 TRP A 31 0.418 -9.099 -1.634 1.00 0.00 C ATOM 424 NE1 TRP A 31 0.936 -11.253 -1.303 1.00 0.00 N ATOM 425 CE2 TRP A 31 1.144 -9.989 -0.819 1.00 0.00 C ATOM 426 CE3 TRP A 31 0.465 -7.733 -1.347 1.00 0.00 C ATOM 427 CZ2 TRP A 31 1.905 -9.555 0.263 1.00 0.00 C ATOM 428 CZ3 TRP A 31 1.222 -7.304 -0.274 1.00 0.00 C ATOM 429 CH2 TRP A 31 1.933 -8.212 0.520 1.00 0.00 C ATOM 0 H TRP A 31 -2.661 -11.352 -3.486 1.00 0.00 H new ATOM 0 HA TRP A 31 -2.643 -8.658 -2.388 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -1.063 -10.040 -4.589 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -0.781 -8.395 -4.055 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -0.229 -12.027 -2.975 1.00 0.00 H new ATOM 0 HE1 TRP A 31 1.333 -12.109 -0.916 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -0.081 -7.025 -1.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 2.453 -10.254 0.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 1.266 -6.250 -0.044 1.00 0.00 H new ATOM 0 HH2 TRP A 31 2.515 -7.844 1.352 1.00 0.00 H new ATOM 440 N LYS A 32 -3.141 -7.298 -4.607 1.00 0.00 N ATOM 441 CA LYS A 32 -3.893 -6.525 -5.598 1.00 0.00 C ATOM 442 C LYS A 32 -2.986 -5.811 -6.605 1.00 0.00 C ATOM 443 O LYS A 32 -3.087 -6.057 -7.807 1.00 0.00 O ATOM 444 CB LYS A 32 -4.802 -5.497 -4.913 1.00 0.00 C ATOM 445 CG LYS A 32 -5.387 -5.972 -3.590 1.00 0.00 C ATOM 446 CD LYS A 32 -6.595 -6.871 -3.806 1.00 0.00 C ATOM 447 CE LYS A 32 -6.527 -8.117 -2.938 1.00 0.00 C ATOM 448 NZ LYS A 32 -6.518 -7.784 -1.487 1.00 0.00 N ATOM 0 H LYS A 32 -2.398 -6.779 -4.138 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.499 -7.244 -6.149 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.234 -4.583 -4.740 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.618 -5.242 -5.589 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.626 -6.512 -3.027 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.676 -5.110 -2.988 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.506 -6.318 -3.579 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.651 -7.160 -4.855 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.380 -8.759 -3.158 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.629 -8.683 -3.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.670 -8.191 -1.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.510 -6.751 -1.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.368 -8.178 -1.035 1.00 0.00 H new ATOM 462 N PRO A 33 -2.098 -4.903 -6.144 1.00 0.00 N ATOM 463 CA PRO A 33 -1.197 -4.148 -7.017 1.00 0.00 C ATOM 464 C PRO A 33 -0.656 -4.973 -8.181 1.00 0.00 C ATOM 465 O PRO A 33 -0.615 -4.506 -9.319 1.00 0.00 O ATOM 466 CB PRO A 33 -0.052 -3.726 -6.079 1.00 0.00 C ATOM 467 CG PRO A 33 -0.413 -4.249 -4.722 1.00 0.00 C ATOM 468 CD PRO A 33 -1.891 -4.513 -4.749 1.00 0.00 C ATOM 0 HA PRO A 33 -1.713 -3.313 -7.490 1.00 0.00 H new ATOM 0 HB2 PRO A 33 0.899 -4.138 -6.415 1.00 0.00 H new ATOM 0 HB3 PRO A 33 0.059 -2.642 -6.062 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.140 -5.161 -4.497 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -0.162 -3.525 -3.947 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -2.178 -5.304 -4.056 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -2.470 -3.629 -4.481 1.00 0.00 H new ATOM 476 N ASP A 34 -0.242 -6.197 -7.889 1.00 0.00 N ATOM 477 CA ASP A 34 0.295 -7.084 -8.910 1.00 0.00 C ATOM 478 C ASP A 34 0.531 -8.478 -8.337 1.00 0.00 C ATOM 479 O ASP A 34 1.574 -8.747 -7.741 1.00 0.00 O ATOM 480 CB ASP A 34 1.600 -6.518 -9.475 1.00 0.00 C ATOM 481 CG ASP A 34 1.653 -6.588 -10.988 1.00 0.00 C ATOM 482 OD1 ASP A 34 1.395 -7.677 -11.541 1.00 0.00 O ATOM 483 OD2 ASP A 34 1.952 -5.553 -11.620 1.00 0.00 O ATOM 0 H ASP A 34 -0.268 -6.599 -6.952 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.433 -7.159 -9.718 1.00 0.00 H new ATOM 0 HB2 ASP A 34 1.710 -5.481 -9.158 1.00 0.00 H new ATOM 0 HB3 ASP A 34 2.443 -7.070 -9.059 1.00 0.00 H new ATOM 488 N PRO A 35 -0.438 -9.390 -8.515 1.00 0.00 N ATOM 489 CA PRO A 35 -0.332 -10.763 -8.018 1.00 0.00 C ATOM 490 C PRO A 35 0.828 -11.498 -8.667 1.00 0.00 C ATOM 491 O PRO A 35 1.353 -12.466 -8.118 1.00 0.00 O ATOM 492 CB PRO A 35 -1.672 -11.399 -8.411 1.00 0.00 C ATOM 493 CG PRO A 35 -2.580 -10.244 -8.666 1.00 0.00 C ATOM 494 CD PRO A 35 -1.705 -9.163 -9.220 1.00 0.00 C ATOM 0 HA PRO A 35 -0.141 -10.804 -6.946 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -1.568 -12.024 -9.298 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -2.056 -12.036 -7.615 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.367 -10.512 -9.371 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.071 -9.920 -7.748 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -1.589 -9.248 -10.301 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -2.109 -8.171 -9.020 1.00 0.00 H new ATOM 502 N ALA A 36 1.235 -11.015 -9.837 1.00 0.00 N ATOM 503 CA ALA A 36 2.350 -11.612 -10.562 1.00 0.00 C ATOM 504 C ALA A 36 3.594 -11.653 -9.682 1.00 0.00 C ATOM 505 O ALA A 36 4.412 -12.568 -9.782 1.00 0.00 O ATOM 506 CB ALA A 36 2.627 -10.836 -11.841 1.00 0.00 C ATOM 0 H ALA A 36 0.810 -10.213 -10.302 1.00 0.00 H new ATOM 0 HA ALA A 36 2.083 -12.634 -10.830 1.00 0.00 H new ATOM 0 HB1 ALA A 36 3.462 -11.294 -12.371 1.00 0.00 H new ATOM 0 HB2 ALA A 36 1.741 -10.853 -12.476 1.00 0.00 H new ATOM 0 HB3 ALA A 36 2.876 -9.804 -11.594 1.00 0.00 H new ATOM 512 N LEU A 37 3.719 -10.656 -8.809 1.00 0.00 N ATOM 513 CA LEU A 37 4.850 -10.573 -7.892 1.00 0.00 C ATOM 514 C LEU A 37 4.360 -10.596 -6.448 1.00 0.00 C ATOM 515 O LEU A 37 4.818 -9.819 -5.609 1.00 0.00 O ATOM 516 CB LEU A 37 5.663 -9.301 -8.150 1.00 0.00 C ATOM 517 CG LEU A 37 4.866 -8.118 -8.700 1.00 0.00 C ATOM 518 CD1 LEU A 37 5.621 -6.816 -8.480 1.00 0.00 C ATOM 519 CD2 LEU A 37 4.568 -8.323 -10.178 1.00 0.00 C ATOM 0 H LEU A 37 3.048 -9.893 -8.718 1.00 0.00 H new ATOM 0 HA LEU A 37 5.494 -11.436 -8.062 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.137 -8.997 -7.217 1.00 0.00 H new ATOM 0 HB3 LEU A 37 6.463 -9.537 -8.852 1.00 0.00 H new ATOM 0 HG LEU A 37 3.920 -8.057 -8.162 1.00 0.00 H new ATOM 0 HD11 LEU A 37 5.038 -5.986 -8.878 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.784 -6.666 -7.413 1.00 0.00 H new ATOM 0 HD13 LEU A 37 6.583 -6.862 -8.991 1.00 0.00 H new ATOM 0 HD21 LEU A 37 4.000 -7.473 -10.556 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.504 -8.408 -10.730 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.986 -9.235 -10.309 1.00 0.00 H new ATOM 531 N GLY A 38 3.425 -11.497 -6.169 1.00 0.00 N ATOM 532 CA GLY A 38 2.878 -11.620 -4.832 1.00 0.00 C ATOM 533 C GLY A 38 2.946 -13.041 -4.318 1.00 0.00 C ATOM 534 O GLY A 38 2.249 -13.923 -4.820 1.00 0.00 O ATOM 0 H GLY A 38 3.034 -12.148 -6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.425 -10.964 -4.155 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.841 -11.284 -4.833 1.00 0.00 H new ATOM 538 N ASP A 39 3.786 -13.266 -3.317 1.00 0.00 N ATOM 539 CA ASP A 39 3.938 -14.597 -2.739 1.00 0.00 C ATOM 540 C ASP A 39 2.929 -14.815 -1.618 1.00 0.00 C ATOM 541 O ASP A 39 2.189 -13.902 -1.253 1.00 0.00 O ATOM 542 CB ASP A 39 5.359 -14.788 -2.207 1.00 0.00 C ATOM 543 CG ASP A 39 5.873 -16.198 -2.425 1.00 0.00 C ATOM 544 OD1 ASP A 39 5.456 -17.105 -1.674 1.00 0.00 O ATOM 545 OD2 ASP A 39 6.693 -16.395 -3.346 1.00 0.00 O ATOM 0 H ASP A 39 4.371 -12.548 -2.889 1.00 0.00 H new ATOM 0 HA ASP A 39 3.752 -15.332 -3.523 1.00 0.00 H new ATOM 0 HB2 ASP A 39 6.026 -14.081 -2.699 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.379 -14.557 -1.142 1.00 0.00 H new ATOM 550 N ASN A 40 2.902 -16.023 -1.067 1.00 0.00 N ATOM 551 CA ASN A 40 1.981 -16.327 0.018 1.00 0.00 C ATOM 552 C ASN A 40 2.391 -15.578 1.275 1.00 0.00 C ATOM 553 O ASN A 40 3.490 -15.770 1.796 1.00 0.00 O ATOM 554 CB ASN A 40 1.933 -17.824 0.300 1.00 0.00 C ATOM 555 CG ASN A 40 1.769 -18.649 -0.961 1.00 0.00 C ATOM 556 OD1 ASN A 40 0.650 -18.913 -1.402 1.00 0.00 O ATOM 557 ND2 ASN A 40 2.886 -19.062 -1.547 1.00 0.00 N ATOM 0 H ASN A 40 3.500 -16.799 -1.350 1.00 0.00 H new ATOM 0 HA ASN A 40 0.985 -16.006 -0.287 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.849 -18.124 0.809 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.107 -18.036 0.979 1.00 0.00 H new ATOM 0 HD21 ASN A 40 2.838 -19.622 -2.398 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.792 -18.819 -1.146 1.00 0.00 H new ATOM 564 N ASN A 41 1.511 -14.710 1.742 1.00 0.00 N ATOM 565 CA ASN A 41 1.785 -13.909 2.924 1.00 0.00 C ATOM 566 C ASN A 41 3.015 -13.044 2.687 1.00 0.00 C ATOM 567 O ASN A 41 3.686 -12.626 3.630 1.00 0.00 O ATOM 568 CB ASN A 41 1.999 -14.807 4.144 1.00 0.00 C ATOM 569 CG ASN A 41 1.809 -14.062 5.451 1.00 0.00 C ATOM 570 OD1 ASN A 41 0.783 -13.419 5.668 1.00 0.00 O ATOM 571 ND2 ASN A 41 2.802 -14.145 6.329 1.00 0.00 N ATOM 0 H ASN A 41 0.598 -14.541 1.320 1.00 0.00 H new ATOM 0 HA ASN A 41 0.927 -13.265 3.117 1.00 0.00 H new ATOM 0 HB2 ASN A 41 1.303 -15.644 4.102 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.004 -15.227 4.111 1.00 0.00 H new ATOM 0 HD21 ASN A 41 2.732 -13.664 7.226 1.00 0.00 H new ATOM 0 HD22 ASN A 41 3.635 -14.690 6.107 1.00 0.00 H new ATOM 578 N LYS A 42 3.312 -12.789 1.413 1.00 0.00 N ATOM 579 CA LYS A 42 4.466 -11.986 1.050 1.00 0.00 C ATOM 580 C LYS A 42 4.339 -11.435 -0.370 1.00 0.00 C ATOM 581 O LYS A 42 3.532 -11.913 -1.164 1.00 0.00 O ATOM 582 CB LYS A 42 5.738 -12.825 1.169 1.00 0.00 C ATOM 583 CG LYS A 42 6.946 -12.041 1.655 1.00 0.00 C ATOM 584 CD LYS A 42 7.184 -12.249 3.142 1.00 0.00 C ATOM 585 CE LYS A 42 8.044 -13.475 3.402 1.00 0.00 C ATOM 586 NZ LYS A 42 8.988 -13.262 4.533 1.00 0.00 N ATOM 0 H LYS A 42 2.767 -13.129 0.621 1.00 0.00 H new ATOM 0 HA LYS A 42 4.518 -11.140 1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.554 -13.652 1.854 1.00 0.00 H new ATOM 0 HB3 LYS A 42 5.967 -13.261 0.197 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.830 -12.350 1.097 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.797 -10.980 1.454 1.00 0.00 H new ATOM 0 HD2 LYS A 42 7.669 -11.367 3.561 1.00 0.00 H new ATOM 0 HD3 LYS A 42 6.227 -12.359 3.653 1.00 0.00 H new ATOM 0 HE2 LYS A 42 7.402 -14.329 3.621 1.00 0.00 H new ATOM 0 HE3 LYS A 42 8.606 -13.721 2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 9.556 -14.121 4.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 9.618 -12.464 4.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.451 -13.052 5.399 1.00 0.00 H new ATOM 600 N TYR A 43 5.147 -10.428 -0.678 1.00 0.00 N ATOM 601 CA TYR A 43 5.142 -9.807 -2.000 1.00 0.00 C ATOM 602 C TYR A 43 6.570 -9.630 -2.502 1.00 0.00 C ATOM 603 O TYR A 43 7.275 -8.714 -2.081 1.00 0.00 O ATOM 604 CB TYR A 43 4.439 -8.452 -1.937 1.00 0.00 C ATOM 605 CG TYR A 43 3.901 -7.963 -3.265 1.00 0.00 C ATOM 606 CD1 TYR A 43 2.709 -8.457 -3.777 1.00 0.00 C ATOM 607 CD2 TYR A 43 4.578 -6.997 -4.000 1.00 0.00 C ATOM 608 CE1 TYR A 43 2.207 -8.006 -4.983 1.00 0.00 C ATOM 609 CE2 TYR A 43 4.083 -6.539 -5.205 1.00 0.00 C ATOM 610 CZ TYR A 43 2.898 -7.046 -5.692 1.00 0.00 C ATOM 611 OH TYR A 43 2.402 -6.590 -6.890 1.00 0.00 O ATOM 0 H TYR A 43 5.818 -10.021 -0.027 1.00 0.00 H new ATOM 0 HA TYR A 43 4.604 -10.455 -2.692 1.00 0.00 H new ATOM 0 HB2 TYR A 43 3.615 -8.517 -1.227 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.138 -7.712 -1.547 1.00 0.00 H new ATOM 0 HD1 TYR A 43 2.164 -9.207 -3.223 1.00 0.00 H new ATOM 0 HD2 TYR A 43 5.508 -6.598 -3.622 1.00 0.00 H new ATOM 0 HE1 TYR A 43 1.279 -8.403 -5.368 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.622 -5.787 -5.763 1.00 0.00 H new ATOM 0 HH TYR A 43 3.009 -5.915 -7.260 1.00 0.00 H new ATOM 621 N ILE A 44 6.994 -10.515 -3.394 1.00 0.00 N ATOM 622 CA ILE A 44 8.344 -10.461 -3.940 1.00 0.00 C ATOM 623 C ILE A 44 8.440 -9.481 -5.105 1.00 0.00 C ATOM 624 O ILE A 44 7.952 -9.754 -6.202 1.00 0.00 O ATOM 625 CB ILE A 44 8.805 -11.852 -4.411 1.00 0.00 C ATOM 626 CG1 ILE A 44 8.570 -12.886 -3.308 1.00 0.00 C ATOM 627 CG2 ILE A 44 10.272 -11.820 -4.813 1.00 0.00 C ATOM 628 CD1 ILE A 44 9.401 -12.647 -2.067 1.00 0.00 C ATOM 0 H ILE A 44 6.423 -11.279 -3.755 1.00 0.00 H new ATOM 0 HA ILE A 44 8.996 -10.116 -3.137 1.00 0.00 H new ATOM 0 HB ILE A 44 8.219 -12.137 -5.285 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.515 -12.880 -3.035 1.00 0.00 H new ATOM 0 HG13 ILE A 44 8.793 -13.879 -3.699 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.580 -12.812 -5.143 1.00 0.00 H new ATOM 0 HG22 ILE A 44 10.411 -11.107 -5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 44 10.877 -11.518 -3.958 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.182 -13.418 -1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.459 -12.682 -2.325 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.161 -11.668 -1.652 1.00 0.00 H new ATOM 640 N ILE A 45 9.077 -8.339 -4.860 1.00 0.00 N ATOM 641 CA ILE A 45 9.242 -7.319 -5.890 1.00 0.00 C ATOM 642 C ILE A 45 10.567 -7.488 -6.622 1.00 0.00 C ATOM 643 O ILE A 45 11.632 -7.500 -6.005 1.00 0.00 O ATOM 644 CB ILE A 45 9.188 -5.900 -5.298 1.00 0.00 C ATOM 645 CG1 ILE A 45 7.987 -5.749 -4.366 1.00 0.00 C ATOM 646 CG2 ILE A 45 9.133 -4.863 -6.409 1.00 0.00 C ATOM 647 CD1 ILE A 45 7.915 -4.392 -3.702 1.00 0.00 C ATOM 0 H ILE A 45 9.487 -8.097 -3.958 1.00 0.00 H new ATOM 0 HA ILE A 45 8.415 -7.448 -6.589 1.00 0.00 H new ATOM 0 HB ILE A 45 10.095 -5.737 -4.716 1.00 0.00 H new ATOM 0 HG12 ILE A 45 7.072 -5.918 -4.933 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.033 -6.520 -3.597 1.00 0.00 H new ATOM 0 HG21 ILE A 45 9.095 -3.865 -5.973 1.00 0.00 H new ATOM 0 HG22 ILE A 45 10.021 -4.953 -7.035 1.00 0.00 H new ATOM 0 HG23 ILE A 45 8.243 -5.028 -7.017 1.00 0.00 H new ATOM 0 HD11 ILE A 45 7.040 -4.350 -3.054 1.00 0.00 H new ATOM 0 HD12 ILE A 45 8.815 -4.229 -3.108 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.839 -3.617 -4.465 1.00 0.00 H new ATOM 659 N GLN A 46 10.495 -7.617 -7.941 1.00 0.00 N ATOM 660 CA GLN A 46 11.685 -7.784 -8.757 1.00 0.00 C ATOM 661 C GLN A 46 11.543 -7.037 -10.077 1.00 0.00 C ATOM 662 O GLN A 46 10.481 -7.057 -10.700 1.00 0.00 O ATOM 663 CB GLN A 46 11.931 -9.266 -9.010 1.00 0.00 C ATOM 664 CG GLN A 46 12.290 -10.036 -7.751 1.00 0.00 C ATOM 665 CD GLN A 46 12.029 -11.524 -7.880 1.00 0.00 C ATOM 666 OE1 GLN A 46 12.919 -12.344 -7.655 1.00 0.00 O ATOM 667 NE2 GLN A 46 10.802 -11.880 -8.244 1.00 0.00 N ATOM 0 H GLN A 46 9.621 -7.609 -8.467 1.00 0.00 H new ATOM 0 HA GLN A 46 12.538 -7.367 -8.222 1.00 0.00 H new ATOM 0 HB2 GLN A 46 11.038 -9.705 -9.455 1.00 0.00 H new ATOM 0 HB3 GLN A 46 12.736 -9.375 -9.737 1.00 0.00 H new ATOM 0 HG2 GLN A 46 13.343 -9.875 -7.519 1.00 0.00 H new ATOM 0 HG3 GLN A 46 11.715 -9.642 -6.913 1.00 0.00 H new ATOM 0 HE21 GLN A 46 10.095 -11.166 -8.420 1.00 0.00 H new ATOM 0 HE22 GLN A 46 10.567 -12.867 -8.347 1.00 0.00 H new ATOM 676 N ASN A 47 12.614 -6.370 -10.496 1.00 0.00 N ATOM 677 CA ASN A 47 12.597 -5.607 -11.739 1.00 0.00 C ATOM 678 C ASN A 47 11.468 -4.579 -11.721 1.00 0.00 C ATOM 679 O ASN A 47 10.982 -4.154 -12.769 1.00 0.00 O ATOM 680 CB ASN A 47 12.432 -6.544 -12.936 1.00 0.00 C ATOM 681 CG ASN A 47 13.763 -6.988 -13.510 1.00 0.00 C ATOM 682 OD1 ASN A 47 14.791 -6.941 -12.834 1.00 0.00 O ATOM 683 ND2 ASN A 47 13.751 -7.424 -14.765 1.00 0.00 N ATOM 0 H ASN A 47 13.502 -6.342 -9.995 1.00 0.00 H new ATOM 0 HA ASN A 47 13.547 -5.081 -11.831 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.860 -7.421 -12.632 1.00 0.00 H new ATOM 0 HB3 ASN A 47 11.855 -6.040 -13.711 1.00 0.00 H new ATOM 0 HD21 ASN A 47 14.617 -7.737 -15.205 1.00 0.00 H new ATOM 0 HD22 ASN A 47 12.876 -7.446 -15.289 1.00 0.00 H new ATOM 690 N HIS A 48 11.055 -4.188 -10.518 1.00 0.00 N ATOM 691 CA HIS A 48 9.982 -3.217 -10.350 1.00 0.00 C ATOM 692 C HIS A 48 10.470 -1.807 -10.665 1.00 0.00 C ATOM 693 O HIS A 48 11.672 -1.563 -10.766 1.00 0.00 O ATOM 694 CB HIS A 48 9.435 -3.285 -8.922 1.00 0.00 C ATOM 695 CG HIS A 48 8.360 -2.283 -8.631 1.00 0.00 C ATOM 696 ND1 HIS A 48 7.141 -2.278 -9.275 1.00 0.00 N ATOM 697 CD2 HIS A 48 8.327 -1.249 -7.757 1.00 0.00 C ATOM 698 CE1 HIS A 48 6.404 -1.284 -8.810 1.00 0.00 C ATOM 699 NE2 HIS A 48 7.100 -0.646 -7.888 1.00 0.00 N ATOM 0 H HIS A 48 11.450 -4.532 -9.643 1.00 0.00 H new ATOM 0 HA HIS A 48 9.182 -3.461 -11.049 1.00 0.00 H new ATOM 0 HB2 HIS A 48 9.042 -4.286 -8.742 1.00 0.00 H new ATOM 0 HB3 HIS A 48 10.257 -3.134 -8.222 1.00 0.00 H new ATOM 0 HD2 HIS A 48 9.118 -0.954 -7.083 1.00 0.00 H new ATOM 0 HE1 HIS A 48 5.403 -1.036 -9.130 1.00 0.00 H new ATOM 0 HE2 HIS A 48 6.779 0.164 -7.358 1.00 0.00 H new ATOM 707 N ASP A 49 9.528 -0.886 -10.822 1.00 0.00 N ATOM 708 CA ASP A 49 9.858 0.500 -11.131 1.00 0.00 C ATOM 709 C ASP A 49 9.932 1.342 -9.862 1.00 0.00 C ATOM 710 O ASP A 49 9.233 1.075 -8.884 1.00 0.00 O ATOM 711 CB ASP A 49 8.823 1.091 -12.089 1.00 0.00 C ATOM 712 CG ASP A 49 9.206 0.900 -13.543 1.00 0.00 C ATOM 713 OD1 ASP A 49 9.880 -0.105 -13.853 1.00 0.00 O ATOM 714 OD2 ASP A 49 8.833 1.757 -14.373 1.00 0.00 O ATOM 0 H ASP A 49 8.529 -1.073 -10.740 1.00 0.00 H new ATOM 0 HA ASP A 49 10.837 0.514 -11.610 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.855 0.624 -11.907 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.707 2.155 -11.883 1.00 0.00 H new ATOM 719 N SER A 50 10.780 2.364 -9.889 1.00 0.00 N ATOM 720 CA SER A 50 10.947 3.254 -8.749 1.00 0.00 C ATOM 721 C SER A 50 9.805 4.259 -8.684 1.00 0.00 C ATOM 722 O SER A 50 9.774 5.225 -9.447 1.00 0.00 O ATOM 723 CB SER A 50 12.284 3.989 -8.844 1.00 0.00 C ATOM 724 OG SER A 50 12.555 4.384 -10.178 1.00 0.00 O ATOM 0 H SER A 50 11.364 2.596 -10.692 1.00 0.00 H new ATOM 0 HA SER A 50 10.936 2.654 -7.839 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.267 4.867 -8.198 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.084 3.343 -8.483 1.00 0.00 H new ATOM 0 HG SER A 50 11.770 4.838 -10.551 1.00 0.00 H new ATOM 730 N SER A 51 8.863 4.025 -7.777 1.00 0.00 N ATOM 731 CA SER A 51 7.716 4.918 -7.632 1.00 0.00 C ATOM 732 C SER A 51 6.769 4.445 -6.530 1.00 0.00 C ATOM 733 O SER A 51 7.021 3.434 -5.870 1.00 0.00 O ATOM 734 CB SER A 51 6.965 5.023 -8.964 1.00 0.00 C ATOM 735 OG SER A 51 7.461 6.095 -9.746 1.00 0.00 O ATOM 0 H SER A 51 8.869 3.232 -7.135 1.00 0.00 H new ATOM 0 HA SER A 51 8.090 5.901 -7.347 1.00 0.00 H new ATOM 0 HB2 SER A 51 7.066 4.089 -9.516 1.00 0.00 H new ATOM 0 HB3 SER A 51 5.901 5.168 -8.775 1.00 0.00 H new ATOM 0 HG SER A 51 8.371 5.888 -10.045 1.00 0.00 H new ATOM 741 N PRO A 52 5.673 5.199 -6.309 1.00 0.00 N ATOM 742 CA PRO A 52 4.675 4.903 -5.284 1.00 0.00 C ATOM 743 C PRO A 52 3.620 3.901 -5.739 1.00 0.00 C ATOM 744 O PRO A 52 3.515 3.578 -6.923 1.00 0.00 O ATOM 745 CB PRO A 52 4.012 6.267 -5.023 1.00 0.00 C ATOM 746 CG PRO A 52 4.653 7.238 -5.963 1.00 0.00 C ATOM 747 CD PRO A 52 5.328 6.429 -7.023 1.00 0.00 C ATOM 0 HA PRO A 52 5.138 4.448 -4.409 1.00 0.00 H new ATOM 0 HB2 PRO A 52 2.937 6.214 -5.193 1.00 0.00 H new ATOM 0 HB3 PRO A 52 4.156 6.577 -3.988 1.00 0.00 H new ATOM 0 HG2 PRO A 52 3.908 7.903 -6.400 1.00 0.00 H new ATOM 0 HG3 PRO A 52 5.373 7.866 -5.439 1.00 0.00 H new ATOM 0 HD2 PRO A 52 4.668 6.236 -7.869 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.212 6.932 -7.416 1.00 0.00 H new ATOM 755 N LEU A 53 2.828 3.434 -4.778 1.00 0.00 N ATOM 756 CA LEU A 53 1.753 2.485 -5.041 1.00 0.00 C ATOM 757 C LEU A 53 1.056 2.103 -3.741 1.00 0.00 C ATOM 758 O LEU A 53 1.679 2.059 -2.681 1.00 0.00 O ATOM 759 CB LEU A 53 2.281 1.230 -5.758 1.00 0.00 C ATOM 760 CG LEU A 53 2.650 0.040 -4.867 1.00 0.00 C ATOM 761 CD1 LEU A 53 1.404 -0.672 -4.357 1.00 0.00 C ATOM 762 CD2 LEU A 53 3.534 -0.935 -5.628 1.00 0.00 C ATOM 0 H LEU A 53 2.914 3.703 -3.798 1.00 0.00 H new ATOM 0 HA LEU A 53 1.030 2.967 -5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.525 0.901 -6.471 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.162 1.511 -6.334 1.00 0.00 H new ATOM 0 HG LEU A 53 3.200 0.422 -4.007 1.00 0.00 H new ATOM 0 HD11 LEU A 53 1.697 -1.512 -3.727 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.800 0.024 -3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.822 -1.038 -5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.788 -1.776 -4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.001 -1.300 -6.506 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.447 -0.429 -5.942 1.00 0.00 H new ATOM 774 N THR A 54 -0.232 1.807 -3.834 1.00 0.00 N ATOM 775 CA THR A 54 -1.002 1.406 -2.667 1.00 0.00 C ATOM 776 C THR A 54 -1.151 -0.110 -2.657 1.00 0.00 C ATOM 777 O THR A 54 -1.889 -0.677 -3.463 1.00 0.00 O ATOM 778 CB THR A 54 -2.374 2.095 -2.668 1.00 0.00 C ATOM 779 OG1 THR A 54 -2.261 3.423 -2.192 1.00 0.00 O ATOM 780 CG2 THR A 54 -3.415 1.398 -1.812 1.00 0.00 C ATOM 0 H THR A 54 -0.764 1.837 -4.703 1.00 0.00 H new ATOM 0 HA THR A 54 -0.477 1.713 -1.762 1.00 0.00 H new ATOM 0 HB THR A 54 -2.705 2.060 -3.706 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.334 3.727 -2.288 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.356 1.946 -1.865 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.565 0.382 -2.177 1.00 0.00 H new ATOM 0 HG23 THR A 54 -3.073 1.365 -0.778 1.00 0.00 H new ATOM 788 N VAL A 55 -0.431 -0.762 -1.753 1.00 0.00 N ATOM 789 CA VAL A 55 -0.472 -2.212 -1.660 1.00 0.00 C ATOM 790 C VAL A 55 -1.417 -2.674 -0.557 1.00 0.00 C ATOM 791 O VAL A 55 -1.317 -2.236 0.588 1.00 0.00 O ATOM 792 CB VAL A 55 0.940 -2.800 -1.428 1.00 0.00 C ATOM 793 CG1 VAL A 55 1.355 -2.697 0.035 1.00 0.00 C ATOM 794 CG2 VAL A 55 1.002 -4.242 -1.905 1.00 0.00 C ATOM 0 H VAL A 55 0.185 -0.310 -1.077 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.850 -2.582 -2.613 1.00 0.00 H new ATOM 0 HB VAL A 55 1.646 -2.210 -2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.352 -3.120 0.161 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.364 -1.650 0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 55 0.647 -3.248 0.654 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.003 -4.639 -1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.275 -4.839 -1.354 1.00 0.00 H new ATOM 0 HG23 VAL A 55 0.772 -4.283 -2.970 1.00 0.00 H new ATOM 804 N SER A 56 -2.332 -3.565 -0.916 1.00 0.00 N ATOM 805 CA SER A 56 -3.296 -4.095 0.035 1.00 0.00 C ATOM 806 C SER A 56 -2.950 -5.531 0.403 1.00 0.00 C ATOM 807 O SER A 56 -1.990 -6.101 -0.115 1.00 0.00 O ATOM 808 CB SER A 56 -4.710 -4.029 -0.545 1.00 0.00 C ATOM 809 OG SER A 56 -5.686 -4.094 0.480 1.00 0.00 O ATOM 0 H SER A 56 -2.426 -3.936 -1.862 1.00 0.00 H new ATOM 0 HA SER A 56 -3.257 -3.484 0.937 1.00 0.00 H new ATOM 0 HB2 SER A 56 -4.832 -3.104 -1.109 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.858 -4.851 -1.245 1.00 0.00 H new ATOM 0 HG SER A 56 -6.581 -4.048 0.083 1.00 0.00 H new ATOM 815 N CYS A 57 -3.735 -6.109 1.300 1.00 0.00 N ATOM 816 CA CYS A 57 -3.509 -7.478 1.738 1.00 0.00 C ATOM 817 C CYS A 57 -4.778 -8.064 2.337 1.00 0.00 C ATOM 818 O CYS A 57 -5.491 -7.395 3.085 1.00 0.00 O ATOM 819 CB CYS A 57 -2.375 -7.520 2.766 1.00 0.00 C ATOM 820 SG CYS A 57 -1.046 -8.698 2.366 1.00 0.00 S ATOM 0 H CYS A 57 -4.534 -5.651 1.739 1.00 0.00 H new ATOM 0 HA CYS A 57 -3.227 -8.076 0.872 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -1.945 -6.522 2.857 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -2.792 -7.777 3.740 1.00 0.00 H new ATOM 825 N THR A 58 -5.060 -9.315 2.001 1.00 0.00 N ATOM 826 CA THR A 58 -6.249 -9.983 2.504 1.00 0.00 C ATOM 827 C THR A 58 -5.939 -11.413 2.928 1.00 0.00 C ATOM 828 O THR A 58 -5.849 -12.312 2.092 1.00 0.00 O ATOM 829 CB THR A 58 -7.333 -9.984 1.429 1.00 0.00 C ATOM 830 OG1 THR A 58 -7.698 -8.659 1.084 1.00 0.00 O ATOM 831 CG2 THR A 58 -8.593 -10.715 1.840 1.00 0.00 C ATOM 0 H THR A 58 -4.482 -9.886 1.384 1.00 0.00 H new ATOM 0 HA THR A 58 -6.602 -9.439 3.380 1.00 0.00 H new ATOM 0 HB THR A 58 -6.893 -10.508 0.581 1.00 0.00 H new ATOM 0 HG1 THR A 58 -8.177 -8.246 1.833 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.318 -10.675 1.027 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.354 -11.755 2.062 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.015 -10.242 2.727 1.00 0.00 H new ATOM 839 N ALA A 59 -5.792 -11.619 4.231 1.00 0.00 N ATOM 840 CA ALA A 59 -5.511 -12.944 4.764 1.00 0.00 C ATOM 841 C ALA A 59 -6.674 -13.431 5.618 1.00 0.00 C ATOM 842 O ALA A 59 -6.817 -13.030 6.774 1.00 0.00 O ATOM 843 CB ALA A 59 -4.228 -12.931 5.579 1.00 0.00 C ATOM 0 H ALA A 59 -5.863 -10.886 4.936 1.00 0.00 H new ATOM 0 HA ALA A 59 -5.382 -13.630 3.927 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.035 -13.930 5.969 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -3.397 -12.622 4.945 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.331 -12.231 6.408 1.00 0.00 H new ATOM 849 N GLY A 60 -7.511 -14.287 5.044 1.00 0.00 N ATOM 850 CA GLY A 60 -8.655 -14.797 5.775 1.00 0.00 C ATOM 851 C GLY A 60 -9.657 -13.706 6.095 1.00 0.00 C ATOM 852 O GLY A 60 -10.426 -13.288 5.229 1.00 0.00 O ATOM 0 H GLY A 60 -7.419 -14.636 4.090 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -9.142 -15.576 5.188 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.316 -15.261 6.701 1.00 0.00 H new ATOM 856 N ASP A 61 -9.648 -13.242 7.340 1.00 0.00 N ATOM 857 CA ASP A 61 -10.561 -12.189 7.770 1.00 0.00 C ATOM 858 C ASP A 61 -9.794 -10.937 8.188 1.00 0.00 C ATOM 859 O ASP A 61 -10.256 -10.167 9.030 1.00 0.00 O ATOM 860 CB ASP A 61 -11.427 -12.681 8.932 1.00 0.00 C ATOM 861 CG ASP A 61 -12.840 -12.137 8.870 1.00 0.00 C ATOM 862 OD1 ASP A 61 -13.632 -12.635 8.043 1.00 0.00 O ATOM 863 OD2 ASP A 61 -13.156 -11.214 9.650 1.00 0.00 O ATOM 0 H ASP A 61 -9.019 -13.578 8.069 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.203 -11.934 6.927 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -11.459 -13.770 8.922 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.967 -12.385 9.875 1.00 0.00 H new ATOM 868 N GLN A 62 -8.619 -10.738 7.595 1.00 0.00 N ATOM 869 CA GLN A 62 -7.790 -9.579 7.910 1.00 0.00 C ATOM 870 C GLN A 62 -7.673 -8.644 6.708 1.00 0.00 C ATOM 871 O GLN A 62 -7.740 -9.082 5.559 1.00 0.00 O ATOM 872 CB GLN A 62 -6.399 -10.030 8.357 1.00 0.00 C ATOM 873 CG GLN A 62 -6.293 -10.280 9.853 1.00 0.00 C ATOM 874 CD GLN A 62 -5.701 -9.102 10.601 1.00 0.00 C ATOM 875 OE1 GLN A 62 -6.278 -7.923 10.400 1.00 0.00 O flip ATOM 876 NE2 GLN A 62 -4.736 -9.249 11.350 1.00 0.00 N flip ATOM 0 H GLN A 62 -8.221 -11.364 6.895 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.269 -9.033 8.723 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -6.134 -10.943 7.825 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.671 -9.271 8.071 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.284 -10.498 10.252 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -5.678 -11.163 10.027 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -4.324 -10.174 11.475 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -4.348 -8.446 11.846 1.00 0.00 H new ATOM 885 N GLU A 63 -7.497 -7.354 6.982 1.00 0.00 N ATOM 886 CA GLU A 63 -7.370 -6.356 5.926 1.00 0.00 C ATOM 887 C GLU A 63 -6.281 -5.340 6.261 1.00 0.00 C ATOM 888 O GLU A 63 -6.426 -4.544 7.188 1.00 0.00 O ATOM 889 CB GLU A 63 -8.704 -5.637 5.712 1.00 0.00 C ATOM 890 CG GLU A 63 -9.886 -6.580 5.557 1.00 0.00 C ATOM 891 CD GLU A 63 -9.976 -7.177 4.166 1.00 0.00 C ATOM 892 OE1 GLU A 63 -9.061 -7.937 3.786 1.00 0.00 O ATOM 893 OE2 GLU A 63 -10.962 -6.884 3.458 1.00 0.00 O ATOM 0 H GLU A 63 -7.439 -6.976 7.928 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.090 -6.872 5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.888 -4.972 6.556 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.631 -5.010 4.823 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.804 -7.384 6.289 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.807 -6.041 5.778 1.00 0.00 H new ATOM 900 N HIS A 64 -5.190 -5.375 5.501 1.00 0.00 N ATOM 901 CA HIS A 64 -4.077 -4.458 5.718 1.00 0.00 C ATOM 902 C HIS A 64 -3.616 -3.835 4.403 1.00 0.00 C ATOM 903 O HIS A 64 -3.589 -4.498 3.366 1.00 0.00 O ATOM 904 CB HIS A 64 -2.911 -5.189 6.386 1.00 0.00 C ATOM 905 CG HIS A 64 -3.219 -5.665 7.771 1.00 0.00 C ATOM 906 ND1 HIS A 64 -2.478 -5.298 8.875 1.00 0.00 N ATOM 907 CD2 HIS A 64 -4.196 -6.482 8.231 1.00 0.00 C ATOM 908 CE1 HIS A 64 -2.985 -5.870 9.953 1.00 0.00 C ATOM 909 NE2 HIS A 64 -4.028 -6.593 9.589 1.00 0.00 N ATOM 0 H HIS A 64 -5.054 -6.029 4.730 1.00 0.00 H new ATOM 0 HA HIS A 64 -4.421 -3.659 6.374 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -2.628 -6.044 5.771 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -2.049 -4.523 6.423 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -1.666 -4.681 8.861 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -4.964 -6.958 7.640 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -2.610 -5.764 10.960 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -4.614 -7.145 10.215 1.00 0.00 H new ATOM 917 N THR A 65 -3.257 -2.555 4.453 1.00 0.00 N ATOM 918 CA THR A 65 -2.798 -1.841 3.266 1.00 0.00 C ATOM 919 C THR A 65 -1.617 -0.931 3.596 1.00 0.00 C ATOM 920 O THR A 65 -1.496 -0.431 4.714 1.00 0.00 O ATOM 921 CB THR A 65 -3.939 -1.014 2.669 1.00 0.00 C ATOM 922 OG1 THR A 65 -4.731 -0.438 3.692 1.00 0.00 O ATOM 923 CG2 THR A 65 -4.860 -1.818 1.777 1.00 0.00 C ATOM 0 H THR A 65 -3.275 -1.991 5.303 1.00 0.00 H new ATOM 0 HA THR A 65 -2.470 -2.580 2.535 1.00 0.00 H new ATOM 0 HB THR A 65 -3.452 -0.247 2.066 1.00 0.00 H new ATOM 0 HG1 THR A 65 -5.454 0.088 3.289 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.646 -1.171 1.388 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.290 -2.236 0.947 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.309 -2.627 2.353 1.00 0.00 H new ATOM 931 N MET A 66 -0.747 -0.720 2.614 1.00 0.00 N ATOM 932 CA MET A 66 0.423 0.130 2.798 1.00 0.00 C ATOM 933 C MET A 66 0.797 0.821 1.492 1.00 0.00 C ATOM 934 O MET A 66 0.476 0.333 0.409 1.00 0.00 O ATOM 935 CB MET A 66 1.605 -0.695 3.310 1.00 0.00 C ATOM 936 CG MET A 66 2.862 0.124 3.552 1.00 0.00 C ATOM 937 SD MET A 66 3.870 -0.531 4.895 1.00 0.00 S ATOM 938 CE MET A 66 2.717 -0.427 6.262 1.00 0.00 C ATOM 0 H MET A 66 -0.830 -1.126 1.682 1.00 0.00 H new ATOM 0 HA MET A 66 0.177 0.893 3.537 1.00 0.00 H new ATOM 0 HB2 MET A 66 1.318 -1.187 4.239 1.00 0.00 H new ATOM 0 HB3 MET A 66 1.828 -1.481 2.589 1.00 0.00 H new ATOM 0 HG2 MET A 66 3.455 0.151 2.638 1.00 0.00 H new ATOM 0 HG3 MET A 66 2.582 1.152 3.781 1.00 0.00 H new ATOM 0 HE1 MET A 66 3.179 0.116 7.087 1.00 0.00 H new ATOM 0 HE2 MET A 66 1.818 0.098 5.940 1.00 0.00 H new ATOM 0 HE3 MET A 66 2.452 -1.432 6.592 1.00 0.00 H new ATOM 948 N TYR A 67 1.476 1.958 1.596 1.00 0.00 N ATOM 949 CA TYR A 67 1.886 2.699 0.412 1.00 0.00 C ATOM 950 C TYR A 67 3.351 2.441 0.089 1.00 0.00 C ATOM 951 O TYR A 67 4.247 2.882 0.810 1.00 0.00 O ATOM 952 CB TYR A 67 1.646 4.198 0.594 1.00 0.00 C ATOM 953 CG TYR A 67 1.177 4.873 -0.672 1.00 0.00 C ATOM 954 CD1 TYR A 67 -0.172 4.922 -0.992 1.00 0.00 C ATOM 955 CD2 TYR A 67 2.082 5.446 -1.556 1.00 0.00 C ATOM 956 CE1 TYR A 67 -0.607 5.524 -2.157 1.00 0.00 C ATOM 957 CE2 TYR A 67 1.657 6.045 -2.722 1.00 0.00 C ATOM 958 CZ TYR A 67 0.311 6.082 -3.021 1.00 0.00 C ATOM 959 OH TYR A 67 -0.117 6.672 -4.188 1.00 0.00 O ATOM 0 H TYR A 67 1.752 2.383 2.481 1.00 0.00 H new ATOM 0 HA TYR A 67 1.279 2.349 -0.423 1.00 0.00 H new ATOM 0 HB2 TYR A 67 0.904 4.350 1.378 1.00 0.00 H new ATOM 0 HB3 TYR A 67 2.568 4.671 0.932 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -0.894 4.482 -0.320 1.00 0.00 H new ATOM 0 HD2 TYR A 67 3.137 5.422 -1.326 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -1.661 5.557 -2.390 1.00 0.00 H new ATOM 0 HE2 TYR A 67 2.375 6.484 -3.399 1.00 0.00 H new ATOM 0 HH TYR A 67 0.656 7.017 -4.683 1.00 0.00 H new ATOM 969 N LEU A 68 3.585 1.720 -1.000 1.00 0.00 N ATOM 970 CA LEU A 68 4.938 1.395 -1.427 1.00 0.00 C ATOM 971 C LEU A 68 5.465 2.435 -2.410 1.00 0.00 C ATOM 972 O LEU A 68 5.048 2.477 -3.567 1.00 0.00 O ATOM 973 CB LEU A 68 4.968 0.007 -2.073 1.00 0.00 C ATOM 974 CG LEU A 68 6.273 -0.352 -2.786 1.00 0.00 C ATOM 975 CD1 LEU A 68 6.559 -1.839 -2.656 1.00 0.00 C ATOM 976 CD2 LEU A 68 6.213 0.058 -4.252 1.00 0.00 C ATOM 0 H LEU A 68 2.852 1.349 -1.605 1.00 0.00 H new ATOM 0 HA LEU A 68 5.581 1.396 -0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.777 -0.739 -1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.150 -0.060 -2.791 1.00 0.00 H new ATOM 0 HG LEU A 68 7.087 0.196 -2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 68 7.491 -2.076 -3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 68 6.648 -2.102 -1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 68 5.743 -2.407 -3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 68 7.150 -0.206 -4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.389 -0.461 -4.742 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.057 1.134 -4.323 1.00 0.00 H new ATOM 988 N ASN A 69 6.395 3.263 -1.947 1.00 0.00 N ATOM 989 CA ASN A 69 6.989 4.289 -2.796 1.00 0.00 C ATOM 990 C ASN A 69 8.495 4.330 -2.608 1.00 0.00 C ATOM 991 O ASN A 69 8.995 4.888 -1.632 1.00 0.00 O ATOM 992 CB ASN A 69 6.389 5.668 -2.496 1.00 0.00 C ATOM 993 CG ASN A 69 5.965 5.834 -1.046 1.00 0.00 C ATOM 994 OD1 ASN A 69 4.944 6.455 -0.756 1.00 0.00 O ATOM 995 ND2 ASN A 69 6.753 5.287 -0.126 1.00 0.00 N ATOM 0 H ASN A 69 6.753 3.244 -0.992 1.00 0.00 H new ATOM 0 HA ASN A 69 6.767 4.033 -3.832 1.00 0.00 H new ATOM 0 HB2 ASN A 69 7.120 6.437 -2.744 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.525 5.829 -3.141 1.00 0.00 H new ATOM 0 HD21 ASN A 69 6.519 5.375 0.863 1.00 0.00 H new ATOM 0 HD22 ASN A 69 7.591 4.780 -0.409 1.00 0.00 H new ATOM 1002 N ALA A 70 9.216 3.733 -3.547 1.00 0.00 N ATOM 1003 CA ALA A 70 10.668 3.705 -3.471 1.00 0.00 C ATOM 1004 C ALA A 70 11.288 3.183 -4.762 1.00 0.00 C ATOM 1005 O ALA A 70 10.578 2.830 -5.706 1.00 0.00 O ATOM 1006 CB ALA A 70 11.112 2.872 -2.279 1.00 0.00 C ATOM 0 H ALA A 70 8.822 3.265 -4.364 1.00 0.00 H new ATOM 0 HA ALA A 70 11.020 4.728 -3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 70 12.201 2.857 -2.231 1.00 0.00 H new ATOM 0 HB2 ALA A 70 10.714 3.307 -1.362 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.740 1.853 -2.388 1.00 0.00 H new ATOM 1012 N LYS A 71 12.617 3.137 -4.792 1.00 0.00 N ATOM 1013 CA LYS A 71 13.346 2.656 -5.960 1.00 0.00 C ATOM 1014 C LYS A 71 14.048 1.335 -5.654 1.00 0.00 C ATOM 1015 O LYS A 71 14.486 1.103 -4.528 1.00 0.00 O ATOM 1016 CB LYS A 71 14.377 3.697 -6.406 1.00 0.00 C ATOM 1017 CG LYS A 71 13.863 5.127 -6.358 1.00 0.00 C ATOM 1018 CD LYS A 71 14.392 5.870 -5.141 1.00 0.00 C ATOM 1019 CE LYS A 71 14.739 7.312 -5.476 1.00 0.00 C ATOM 1020 NZ LYS A 71 15.014 8.116 -4.253 1.00 0.00 N ATOM 0 H LYS A 71 13.212 3.429 -4.017 1.00 0.00 H new ATOM 0 HA LYS A 71 12.629 2.492 -6.764 1.00 0.00 H new ATOM 0 HB2 LYS A 71 15.259 3.616 -5.771 1.00 0.00 H new ATOM 0 HB3 LYS A 71 14.694 3.468 -7.423 1.00 0.00 H new ATOM 0 HG2 LYS A 71 14.162 5.653 -7.265 1.00 0.00 H new ATOM 0 HG3 LYS A 71 12.773 5.122 -6.337 1.00 0.00 H new ATOM 0 HD2 LYS A 71 13.645 5.849 -4.348 1.00 0.00 H new ATOM 0 HD3 LYS A 71 15.277 5.361 -4.759 1.00 0.00 H new ATOM 0 HE2 LYS A 71 15.612 7.333 -6.128 1.00 0.00 H new ATOM 0 HE3 LYS A 71 13.916 7.764 -6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 15.246 9.093 -4.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 14.172 8.117 -3.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 15.816 7.700 -3.737 1.00 0.00 H new ATOM 1034 N VAL A 72 14.159 0.475 -6.663 1.00 0.00 N ATOM 1035 CA VAL A 72 14.818 -0.817 -6.494 1.00 0.00 C ATOM 1036 C VAL A 72 16.259 -0.760 -6.991 1.00 0.00 C ATOM 1037 O VAL A 72 16.556 -0.104 -7.989 1.00 0.00 O ATOM 1038 CB VAL A 72 14.077 -1.944 -7.243 1.00 0.00 C ATOM 1039 CG1 VAL A 72 12.848 -2.393 -6.467 1.00 0.00 C ATOM 1040 CG2 VAL A 72 13.698 -1.500 -8.648 1.00 0.00 C ATOM 0 H VAL A 72 13.803 0.648 -7.603 1.00 0.00 H new ATOM 0 HA VAL A 72 14.803 -1.038 -5.427 1.00 0.00 H new ATOM 0 HB VAL A 72 14.752 -2.795 -7.327 1.00 0.00 H new ATOM 0 HG11 VAL A 72 12.342 -3.188 -7.015 1.00 0.00 H new ATOM 0 HG12 VAL A 72 13.151 -2.763 -5.488 1.00 0.00 H new ATOM 0 HG13 VAL A 72 12.169 -1.550 -6.342 1.00 0.00 H new ATOM 0 HG21 VAL A 72 13.177 -2.310 -9.157 1.00 0.00 H new ATOM 0 HG22 VAL A 72 13.046 -0.628 -8.591 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.600 -1.243 -9.204 1.00 0.00 H new ATOM 1050 N GLY A 73 17.152 -1.449 -6.287 1.00 0.00 N ATOM 1051 CA GLY A 73 18.551 -1.461 -6.673 1.00 0.00 C ATOM 1052 C GLY A 73 19.461 -0.953 -5.572 1.00 0.00 C ATOM 1053 O GLY A 73 19.609 -1.596 -4.533 1.00 0.00 O ATOM 0 H GLY A 73 16.932 -1.999 -5.457 1.00 0.00 H new ATOM 0 HA2 GLY A 73 18.842 -2.477 -6.941 1.00 0.00 H new ATOM 0 HA3 GLY A 73 18.684 -0.846 -7.563 1.00 0.00 H new ATOM 1562 N MET A 109 -7.699 1.831 -3.673 1.00 0.00 N ATOM 1563 CA MET A 109 -7.427 3.116 -3.048 1.00 0.00 C ATOM 1564 C MET A 109 -5.996 3.555 -3.331 1.00 0.00 C ATOM 1565 O MET A 109 -5.103 2.725 -3.501 1.00 0.00 O ATOM 1566 CB MET A 109 -7.672 3.023 -1.537 1.00 0.00 C ATOM 1567 CG MET A 109 -6.531 3.547 -0.681 1.00 0.00 C ATOM 1568 SD MET A 109 -6.888 3.469 1.084 1.00 0.00 S ATOM 1569 CE MET A 109 -7.386 5.159 1.405 1.00 0.00 C ATOM 0 HA MET A 109 -8.101 3.862 -3.469 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.577 3.579 -1.293 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.857 1.981 -1.275 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.631 2.969 -0.891 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.319 4.579 -0.959 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.891 5.519 2.307 1.00 0.00 H new ATOM 0 HE2 MET A 109 -7.104 5.788 0.561 1.00 0.00 H new ATOM 0 HE3 MET A 109 -8.466 5.200 1.543 1.00 0.00 H new ATOM 1579 N SER A 110 -5.785 4.861 -3.371 1.00 0.00 N ATOM 1580 CA SER A 110 -4.461 5.407 -3.621 1.00 0.00 C ATOM 1581 C SER A 110 -4.363 6.837 -3.099 1.00 0.00 C ATOM 1582 O SER A 110 -5.354 7.407 -2.637 1.00 0.00 O ATOM 1583 CB SER A 110 -4.137 5.382 -5.113 1.00 0.00 C ATOM 1584 OG SER A 110 -3.782 4.078 -5.539 1.00 0.00 O ATOM 0 H SER A 110 -6.513 5.562 -3.234 1.00 0.00 H new ATOM 0 HA SER A 110 -3.738 4.785 -3.093 1.00 0.00 H new ATOM 0 HB2 SER A 110 -5.000 5.731 -5.681 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.318 6.071 -5.322 1.00 0.00 H new ATOM 0 HG SER A 110 -4.055 3.426 -4.860 1.00 0.00 H new ATOM 1590 N VAL A 111 -3.169 7.418 -3.184 1.00 0.00 N ATOM 1591 CA VAL A 111 -2.960 8.787 -2.728 1.00 0.00 C ATOM 1592 C VAL A 111 -2.685 9.720 -3.906 1.00 0.00 C ATOM 1593 O VAL A 111 -1.989 9.356 -4.854 1.00 0.00 O ATOM 1594 CB VAL A 111 -1.807 8.891 -1.700 1.00 0.00 C ATOM 1595 CG1 VAL A 111 -1.879 7.761 -0.680 1.00 0.00 C ATOM 1596 CG2 VAL A 111 -0.446 8.912 -2.387 1.00 0.00 C ATOM 0 H VAL A 111 -2.337 6.965 -3.562 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.881 9.095 -2.233 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.927 9.836 -1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.057 7.859 0.030 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.828 7.813 -0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.803 6.802 -1.193 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.340 8.986 -1.635 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.314 7.995 -2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.389 9.770 -3.056 1.00 0.00 H new ATOM 1606 N LYS A 112 -3.240 10.922 -3.835 1.00 0.00 N ATOM 1607 CA LYS A 112 -3.063 11.913 -4.886 1.00 0.00 C ATOM 1608 C LYS A 112 -2.034 12.957 -4.472 1.00 0.00 C ATOM 1609 O LYS A 112 -1.726 13.102 -3.289 1.00 0.00 O ATOM 1610 CB LYS A 112 -4.399 12.592 -5.195 1.00 0.00 C ATOM 1611 CG LYS A 112 -4.590 12.920 -6.667 1.00 0.00 C ATOM 1612 CD LYS A 112 -4.573 14.421 -6.913 1.00 0.00 C ATOM 1613 CE LYS A 112 -4.787 14.748 -8.382 1.00 0.00 C ATOM 1614 NZ LYS A 112 -3.506 15.055 -9.076 1.00 0.00 N ATOM 0 H LYS A 112 -3.819 11.235 -3.056 1.00 0.00 H new ATOM 0 HA LYS A 112 -2.702 11.406 -5.781 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -5.211 11.943 -4.868 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -4.472 13.511 -4.614 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -3.801 12.446 -7.251 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -5.536 12.505 -7.013 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.351 14.897 -6.316 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -3.620 14.834 -6.582 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -5.273 13.906 -8.874 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -5.460 15.601 -8.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -3.696 15.273 -10.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -3.054 15.875 -8.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -2.872 14.233 -9.015 1.00 0.00 H new ATOM 1628 N GLU A 113 -1.509 13.686 -5.450 1.00 0.00 N ATOM 1629 CA GLU A 113 -0.518 14.720 -5.179 1.00 0.00 C ATOM 1630 C GLU A 113 -0.952 16.051 -5.773 1.00 0.00 C ATOM 1631 O GLU A 113 -0.946 16.240 -6.990 1.00 0.00 O ATOM 1632 CB GLU A 113 0.849 14.311 -5.726 1.00 0.00 C ATOM 1633 CG GLU A 113 1.690 13.535 -4.726 1.00 0.00 C ATOM 1634 CD GLU A 113 3.113 13.317 -5.204 1.00 0.00 C ATOM 1635 OE1 GLU A 113 3.933 14.249 -5.070 1.00 0.00 O ATOM 1636 OE2 GLU A 113 3.406 12.214 -5.711 1.00 0.00 O ATOM 0 H GLU A 113 -1.752 13.581 -6.435 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.436 14.838 -4.098 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.708 13.704 -6.620 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.393 15.205 -6.031 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.708 14.072 -3.778 1.00 0.00 H new ATOM 0 HG3 GLU A 113 1.223 12.569 -4.536 1.00 0.00 H new ATOM 1643 N VAL A 114 -1.338 16.965 -4.895 1.00 0.00 N ATOM 1644 CA VAL A 114 -1.792 18.286 -5.299 1.00 0.00 C ATOM 1645 C VAL A 114 -0.867 19.366 -4.750 1.00 0.00 C ATOM 1646 O VAL A 114 0.135 19.065 -4.107 1.00 0.00 O ATOM 1647 CB VAL A 114 -3.234 18.568 -4.824 1.00 0.00 C ATOM 1648 CG1 VAL A 114 -3.937 19.536 -5.765 1.00 0.00 C ATOM 1649 CG2 VAL A 114 -4.030 17.279 -4.702 1.00 0.00 C ATOM 0 H VAL A 114 -1.345 16.812 -3.887 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.775 18.306 -6.389 1.00 0.00 H new ATOM 0 HB VAL A 114 -3.174 19.028 -3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -4.951 19.718 -5.409 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.388 20.477 -5.795 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.976 19.107 -6.766 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -5.042 17.507 -4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.073 16.784 -5.672 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.547 16.620 -3.980 1.00 0.00 H new ATOM 1659 N SER A 115 -1.215 20.619 -5.029 1.00 0.00 N ATOM 1660 CA SER A 115 -0.445 21.786 -4.597 1.00 0.00 C ATOM 1661 C SER A 115 0.277 21.573 -3.264 1.00 0.00 C ATOM 1662 O SER A 115 -0.228 21.944 -2.204 1.00 0.00 O ATOM 1663 CB SER A 115 -1.395 22.971 -4.464 1.00 0.00 C ATOM 1664 OG SER A 115 -0.784 24.175 -4.894 1.00 0.00 O ATOM 0 H SER A 115 -2.048 20.857 -5.567 1.00 0.00 H new ATOM 0 HA SER A 115 0.323 21.967 -5.349 1.00 0.00 H new ATOM 0 HB2 SER A 115 -2.293 22.787 -5.053 1.00 0.00 H new ATOM 0 HB3 SER A 115 -1.710 23.072 -3.425 1.00 0.00 H new ATOM 0 HG SER A 115 -1.418 24.916 -4.798 1.00 0.00 H new ATOM 1670 N GLY A 116 1.470 20.991 -3.333 1.00 0.00 N ATOM 1671 CA GLY A 116 2.258 20.760 -2.134 1.00 0.00 C ATOM 1672 C GLY A 116 1.518 19.933 -1.106 1.00 0.00 C ATOM 1673 O GLY A 116 1.779 20.042 0.092 1.00 0.00 O ATOM 0 H GLY A 116 1.907 20.674 -4.199 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.185 20.254 -2.404 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.534 21.718 -1.694 1.00 0.00 H new ATOM 1677 N LYS A 117 0.574 19.127 -1.569 1.00 0.00 N ATOM 1678 CA LYS A 117 -0.224 18.306 -0.674 1.00 0.00 C ATOM 1679 C LYS A 117 -0.327 16.867 -1.166 1.00 0.00 C ATOM 1680 O LYS A 117 0.096 16.540 -2.275 1.00 0.00 O ATOM 1681 CB LYS A 117 -1.623 18.903 -0.557 1.00 0.00 C ATOM 1682 CG LYS A 117 -1.670 20.215 0.207 1.00 0.00 C ATOM 1683 CD LYS A 117 -2.999 20.925 0.005 1.00 0.00 C ATOM 1684 CE LYS A 117 -3.226 21.292 -1.456 1.00 0.00 C ATOM 1685 NZ LYS A 117 -4.633 21.708 -1.715 1.00 0.00 N ATOM 0 H LYS A 117 0.343 19.025 -2.557 1.00 0.00 H new ATOM 0 HA LYS A 117 0.268 18.292 0.299 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.024 19.062 -1.558 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.275 18.182 -0.063 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.514 20.026 1.269 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.856 20.860 -0.124 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.810 20.283 0.349 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.026 21.828 0.615 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -2.551 22.101 -1.736 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -2.978 20.438 -2.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.106 20.988 -2.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.137 21.808 -0.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.639 22.619 -2.218 1.00 0.00 H new ATOM 1699 N VAL A 118 -0.913 16.019 -0.328 1.00 0.00 N ATOM 1700 CA VAL A 118 -1.105 14.614 -0.657 1.00 0.00 C ATOM 1701 C VAL A 118 -2.452 14.131 -0.129 1.00 0.00 C ATOM 1702 O VAL A 118 -2.657 14.024 1.080 1.00 0.00 O ATOM 1703 CB VAL A 118 0.019 13.733 -0.081 1.00 0.00 C ATOM 1704 CG1 VAL A 118 1.366 14.137 -0.661 1.00 0.00 C ATOM 1705 CG2 VAL A 118 0.039 13.813 1.436 1.00 0.00 C ATOM 0 H VAL A 118 -1.266 16.285 0.592 1.00 0.00 H new ATOM 0 HA VAL A 118 -1.081 14.526 -1.743 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.177 12.699 -0.364 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.147 13.503 -0.242 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.346 14.020 -1.744 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.571 15.178 -0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.840 13.183 1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 118 0.208 14.845 1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.916 13.468 1.831 1.00 0.00 H new ATOM 1715 N PHE A 119 -3.370 13.858 -1.046 1.00 0.00 N ATOM 1716 CA PHE A 119 -4.708 13.406 -0.685 1.00 0.00 C ATOM 1717 C PHE A 119 -4.872 11.918 -0.954 1.00 0.00 C ATOM 1718 O PHE A 119 -3.960 11.266 -1.457 1.00 0.00 O ATOM 1719 CB PHE A 119 -5.757 14.213 -1.451 1.00 0.00 C ATOM 1720 CG PHE A 119 -5.568 15.700 -1.317 1.00 0.00 C ATOM 1721 CD1 PHE A 119 -4.476 16.321 -1.898 1.00 0.00 C ATOM 1722 CD2 PHE A 119 -6.472 16.473 -0.606 1.00 0.00 C ATOM 1723 CE1 PHE A 119 -4.288 17.683 -1.776 1.00 0.00 C ATOM 1724 CE2 PHE A 119 -6.290 17.840 -0.481 1.00 0.00 C ATOM 1725 CZ PHE A 119 -5.193 18.446 -1.068 1.00 0.00 C ATOM 0 H PHE A 119 -3.212 13.942 -2.050 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.851 13.568 0.383 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.718 13.941 -2.506 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -6.750 13.944 -1.089 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.762 15.732 -2.454 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -7.328 16.004 -0.144 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.431 18.152 -2.236 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -7.003 18.432 0.074 1.00 0.00 H new ATOM 0 HZ PHE A 119 -5.046 19.512 -0.972 1.00 0.00 H new ATOM 1735 N LEU A 120 -6.030 11.377 -0.595 1.00 0.00 N ATOM 1736 CA LEU A 120 -6.288 9.957 -0.786 1.00 0.00 C ATOM 1737 C LEU A 120 -7.724 9.699 -1.235 1.00 0.00 C ATOM 1738 O LEU A 120 -8.560 10.605 -1.253 1.00 0.00 O ATOM 1739 CB LEU A 120 -6.006 9.203 0.514 1.00 0.00 C ATOM 1740 CG LEU A 120 -4.640 8.519 0.583 1.00 0.00 C ATOM 1741 CD1 LEU A 120 -3.932 8.870 1.883 1.00 0.00 C ATOM 1742 CD2 LEU A 120 -4.790 7.010 0.446 1.00 0.00 C ATOM 0 H LEU A 120 -6.800 11.897 -0.173 1.00 0.00 H new ATOM 0 HA LEU A 120 -5.625 9.598 -1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -6.088 9.902 1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.780 8.449 0.654 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.033 8.880 -0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.962 8.374 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.790 9.949 1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.536 8.538 2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.808 6.541 0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.416 6.632 1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.254 6.776 -0.512 1.00 0.00 H new ATOM 1754 N GLN A 121 -7.996 8.446 -1.590 1.00 0.00 N ATOM 1755 CA GLN A 121 -9.324 8.038 -2.033 1.00 0.00 C ATOM 1756 C GLN A 121 -9.831 6.876 -1.184 1.00 0.00 C ATOM 1757 O GLN A 121 -9.097 6.340 -0.354 1.00 0.00 O ATOM 1758 CB GLN A 121 -9.296 7.637 -3.509 1.00 0.00 C ATOM 1759 CG GLN A 121 -9.587 8.788 -4.458 1.00 0.00 C ATOM 1760 CD GLN A 121 -8.943 8.599 -5.817 1.00 0.00 C ATOM 1761 OE1 GLN A 121 -7.802 9.006 -6.039 1.00 0.00 O ATOM 1762 NE2 GLN A 121 -9.673 7.979 -6.737 1.00 0.00 N ATOM 0 H GLN A 121 -7.309 7.692 -1.579 1.00 0.00 H new ATOM 0 HA GLN A 121 -10.002 8.883 -1.914 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.317 7.221 -3.745 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -10.027 6.846 -3.676 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -10.665 8.888 -4.582 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -9.229 9.718 -4.016 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -10.614 7.658 -6.510 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -9.292 7.824 -7.671 1.00 0.00 H new ATOM 1771 N CYS A 122 -11.087 6.491 -1.387 1.00 0.00 N ATOM 1772 CA CYS A 122 -11.673 5.392 -0.625 1.00 0.00 C ATOM 1773 C CYS A 122 -12.851 4.771 -1.373 1.00 0.00 C ATOM 1774 O CYS A 122 -13.182 5.185 -2.484 1.00 0.00 O ATOM 1775 CB CYS A 122 -12.124 5.898 0.752 1.00 0.00 C ATOM 1776 SG CYS A 122 -12.158 4.633 2.069 1.00 0.00 S ATOM 0 H CYS A 122 -11.715 6.919 -2.067 1.00 0.00 H new ATOM 0 HA CYS A 122 -10.915 4.620 -0.494 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -11.459 6.704 1.061 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -13.121 6.327 0.656 1.00 0.00 H new ATOM 1781 N GLN A 123 -13.477 3.771 -0.758 1.00 0.00 N ATOM 1782 CA GLN A 123 -14.613 3.086 -1.360 1.00 0.00 C ATOM 1783 C GLN A 123 -15.928 3.627 -0.807 1.00 0.00 C ATOM 1784 O GLN A 123 -16.115 3.713 0.407 1.00 0.00 O ATOM 1785 CB GLN A 123 -14.514 1.580 -1.095 1.00 0.00 C ATOM 1786 CG GLN A 123 -14.695 1.202 0.366 1.00 0.00 C ATOM 1787 CD GLN A 123 -14.019 -0.110 0.712 1.00 0.00 C ATOM 1788 OE1 GLN A 123 -14.680 -1.092 1.051 1.00 0.00 O ATOM 1789 NE2 GLN A 123 -12.694 -0.134 0.628 1.00 0.00 N ATOM 0 H GLN A 123 -13.214 3.417 0.162 1.00 0.00 H new ATOM 0 HA GLN A 123 -14.593 3.265 -2.435 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.268 1.065 -1.690 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -13.542 1.224 -1.435 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -14.290 1.994 0.996 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -15.759 1.129 0.590 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -12.186 0.703 0.343 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -12.184 -0.990 0.849 1.00 0.00 H new ATOM 1919 N TYR A 132 -16.161 8.911 1.075 1.00 0.00 N ATOM 1920 CA TYR A 132 -14.782 8.594 1.436 1.00 0.00 C ATOM 1921 C TYR A 132 -14.652 8.380 2.941 1.00 0.00 C ATOM 1922 O TYR A 132 -14.714 9.330 3.721 1.00 0.00 O ATOM 1923 CB TYR A 132 -13.840 9.711 0.983 1.00 0.00 C ATOM 1924 CG TYR A 132 -13.704 9.824 -0.520 1.00 0.00 C ATOM 1925 CD1 TYR A 132 -14.819 10.013 -1.327 1.00 0.00 C ATOM 1926 CD2 TYR A 132 -12.459 9.744 -1.132 1.00 0.00 C ATOM 1927 CE1 TYR A 132 -14.698 10.118 -2.699 1.00 0.00 C ATOM 1928 CE2 TYR A 132 -12.330 9.849 -2.505 1.00 0.00 C ATOM 1929 CZ TYR A 132 -13.452 10.035 -3.283 1.00 0.00 C ATOM 1930 OH TYR A 132 -13.328 10.140 -4.649 1.00 0.00 O ATOM 0 HA TYR A 132 -14.503 7.670 0.929 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -14.201 10.661 1.378 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -12.854 9.540 1.416 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -15.797 10.079 -0.874 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -11.578 9.597 -0.525 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -15.575 10.264 -3.311 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -11.355 9.786 -2.965 1.00 0.00 H new ATOM 0 HH TYR A 132 -12.390 10.302 -4.881 1.00 0.00 H new ATOM 1940 N LEU A 133 -14.475 7.126 3.342 1.00 0.00 N ATOM 1941 CA LEU A 133 -14.342 6.788 4.755 1.00 0.00 C ATOM 1942 C LEU A 133 -12.876 6.730 5.173 1.00 0.00 C ATOM 1943 O LEU A 133 -12.088 5.974 4.608 1.00 0.00 O ATOM 1944 CB LEU A 133 -15.015 5.446 5.043 1.00 0.00 C ATOM 1945 CG LEU A 133 -16.480 5.348 4.613 1.00 0.00 C ATOM 1946 CD1 LEU A 133 -17.269 6.549 5.112 1.00 0.00 C ATOM 1947 CD2 LEU A 133 -16.585 5.228 3.100 1.00 0.00 C ATOM 0 H LEU A 133 -14.420 6.327 2.710 1.00 0.00 H new ATOM 0 HA LEU A 133 -14.833 7.570 5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -14.452 4.660 4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -14.953 5.248 6.113 1.00 0.00 H new ATOM 0 HG LEU A 133 -16.908 4.451 5.059 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -18.308 6.459 4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -17.224 6.587 6.200 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -16.841 7.462 4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -17.634 5.159 2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -16.138 6.106 2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -16.059 4.333 2.769 1.00 0.00 H new ATOM 1959 N TRP A 134 -12.519 7.528 6.172 1.00 0.00 N ATOM 1960 CA TRP A 134 -11.148 7.560 6.669 1.00 0.00 C ATOM 1961 C TRP A 134 -11.126 7.525 8.194 1.00 0.00 C ATOM 1962 O TRP A 134 -11.669 8.414 8.850 1.00 0.00 O ATOM 1963 CB TRP A 134 -10.423 8.818 6.167 1.00 0.00 C ATOM 1964 CG TRP A 134 -9.426 9.368 7.142 1.00 0.00 C ATOM 1965 CD1 TRP A 134 -8.193 8.860 7.427 1.00 0.00 C ATOM 1966 CD2 TRP A 134 -9.585 10.527 7.964 1.00 0.00 C ATOM 1967 NE1 TRP A 134 -7.574 9.632 8.379 1.00 0.00 N ATOM 1968 CE2 TRP A 134 -8.407 10.665 8.722 1.00 0.00 C ATOM 1969 CE3 TRP A 134 -10.608 11.463 8.130 1.00 0.00 C ATOM 1970 CZ2 TRP A 134 -8.226 11.701 9.633 1.00 0.00 C ATOM 1971 CZ3 TRP A 134 -10.427 12.492 9.035 1.00 0.00 C ATOM 1972 CH2 TRP A 134 -9.243 12.604 9.776 1.00 0.00 C ATOM 0 H TRP A 134 -13.158 8.161 6.653 1.00 0.00 H new ATOM 0 HA TRP A 134 -10.631 6.678 6.291 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -9.913 8.584 5.232 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -11.162 9.588 5.943 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -7.766 7.979 6.971 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.646 9.464 8.767 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -11.523 11.384 7.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.315 11.789 10.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -11.211 13.222 9.173 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.131 13.420 10.474 1.00 0.00 H new ATOM 1983 N LYS A 135 -10.475 6.513 8.752 1.00 0.00 N ATOM 1984 CA LYS A 135 -10.365 6.395 10.198 1.00 0.00 C ATOM 1985 C LYS A 135 -8.899 6.244 10.599 1.00 0.00 C ATOM 1986 O LYS A 135 -8.238 5.273 10.230 1.00 0.00 O ATOM 1987 CB LYS A 135 -11.203 5.215 10.708 1.00 0.00 C ATOM 1988 CG LYS A 135 -11.632 5.359 12.158 1.00 0.00 C ATOM 1989 CD LYS A 135 -12.557 4.228 12.590 1.00 0.00 C ATOM 1990 CE LYS A 135 -11.995 3.430 13.760 1.00 0.00 C ATOM 1991 NZ LYS A 135 -11.151 4.257 14.668 1.00 0.00 N ATOM 0 H LYS A 135 -10.018 5.767 8.228 1.00 0.00 H new ATOM 0 HA LYS A 135 -10.755 7.303 10.658 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -12.090 5.113 10.083 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -10.627 4.296 10.597 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -10.750 5.372 12.798 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -12.138 6.315 12.294 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -13.526 4.642 12.869 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -12.727 3.559 11.746 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -12.819 2.998 14.329 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -11.403 2.599 13.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -11.089 3.797 15.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -10.197 4.352 14.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -11.577 5.200 14.775 1.00 0.00 H new ATOM 2005 N LYS A 136 -8.393 7.227 11.343 1.00 0.00 N ATOM 2006 CA LYS A 136 -7.000 7.226 11.782 1.00 0.00 C ATOM 2007 C LYS A 136 -6.838 6.485 13.105 1.00 0.00 C ATOM 2008 O LYS A 136 -7.723 6.519 13.960 1.00 0.00 O ATOM 2009 CB LYS A 136 -6.490 8.663 11.922 1.00 0.00 C ATOM 2010 CG LYS A 136 -5.326 8.988 11.000 1.00 0.00 C ATOM 2011 CD LYS A 136 -5.177 10.487 10.798 1.00 0.00 C ATOM 2012 CE LYS A 136 -3.714 10.898 10.742 1.00 0.00 C ATOM 2013 NZ LYS A 136 -3.542 12.267 10.180 1.00 0.00 N ATOM 0 H LYS A 136 -8.930 8.036 11.655 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.410 6.706 11.027 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.309 9.352 11.716 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.183 8.832 12.954 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.405 8.583 11.419 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.478 8.503 10.036 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.675 10.782 9.874 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.674 11.016 11.611 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.288 10.861 11.745 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.159 10.184 10.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.133 12.202 9.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.467 12.740 10.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.906 12.816 10.792 1.00 0.00 H new ATOM 2027 N GLY A 137 -5.698 5.819 13.268 1.00 0.00 N ATOM 2028 CA GLY A 137 -5.434 5.076 14.490 1.00 0.00 C ATOM 2029 C GLY A 137 -5.752 5.864 15.749 1.00 0.00 C ATOM 2030 O GLY A 137 -6.068 5.283 16.788 1.00 0.00 O ATOM 0 H GLY A 137 -4.951 5.780 12.575 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.023 4.159 14.485 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.385 4.781 14.509 1.00 0.00 H new ATOM 2034 N LYS A 138 -5.668 7.188 15.660 1.00 0.00 N ATOM 2035 CA LYS A 138 -5.947 8.051 16.805 1.00 0.00 C ATOM 2036 C LYS A 138 -7.223 8.864 16.589 1.00 0.00 C ATOM 2037 O LYS A 138 -7.822 9.358 17.544 1.00 0.00 O ATOM 2038 CB LYS A 138 -4.768 8.992 17.058 1.00 0.00 C ATOM 2039 CG LYS A 138 -4.524 9.277 18.531 1.00 0.00 C ATOM 2040 CD LYS A 138 -3.105 9.764 18.775 1.00 0.00 C ATOM 2041 CE LYS A 138 -2.193 8.628 19.208 1.00 0.00 C ATOM 2042 NZ LYS A 138 -2.714 7.925 20.413 1.00 0.00 N ATOM 0 H LYS A 138 -5.409 7.687 14.809 1.00 0.00 H new ATOM 0 HA LYS A 138 -6.093 7.413 17.677 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -3.867 8.556 16.626 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -4.947 9.934 16.539 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -5.233 10.028 18.880 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.705 8.373 19.113 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -2.714 10.219 17.865 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -3.112 10.539 19.542 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -2.087 7.916 18.390 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.199 9.021 19.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.954 7.832 21.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -3.499 8.472 20.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.054 6.980 20.144 1.00 0.00 H new ATOM 2056 N GLU A 139 -7.632 9.001 15.331 1.00 0.00 N ATOM 2057 CA GLU A 139 -8.832 9.754 14.993 1.00 0.00 C ATOM 2058 C GLU A 139 -9.888 8.830 14.399 1.00 0.00 C ATOM 2059 O GLU A 139 -9.596 8.040 13.502 1.00 0.00 O ATOM 2060 CB GLU A 139 -8.478 10.874 14.005 1.00 0.00 C ATOM 2061 CG GLU A 139 -9.625 11.316 13.101 1.00 0.00 C ATOM 2062 CD GLU A 139 -9.768 12.825 13.035 1.00 0.00 C ATOM 2063 OE1 GLU A 139 -8.773 13.501 12.702 1.00 0.00 O ATOM 2064 OE2 GLU A 139 -10.875 13.329 13.318 1.00 0.00 O ATOM 0 H GLU A 139 -7.148 8.599 14.528 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.241 10.199 15.900 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.124 11.738 14.568 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.650 10.540 13.380 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.462 10.926 12.096 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.557 10.882 13.464 1.00 0.00 H new ATOM 2071 N GLU A 140 -11.116 8.935 14.894 1.00 0.00 N ATOM 2072 CA GLU A 140 -12.193 8.104 14.388 1.00 0.00 C ATOM 2073 C GLU A 140 -12.490 8.455 12.929 1.00 0.00 C ATOM 2074 O GLU A 140 -11.588 8.408 12.097 1.00 0.00 O ATOM 2075 CB GLU A 140 -13.442 8.222 15.265 1.00 0.00 C ATOM 2076 CG GLU A 140 -14.438 7.092 15.042 1.00 0.00 C ATOM 2077 CD GLU A 140 -15.551 7.084 16.071 1.00 0.00 C ATOM 2078 OE1 GLU A 140 -15.853 8.160 16.629 1.00 0.00 O ATOM 2079 OE2 GLU A 140 -16.123 6.001 16.318 1.00 0.00 O ATOM 0 H GLU A 140 -11.385 9.580 15.636 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.875 7.062 14.426 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.143 8.233 16.313 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.932 9.175 15.063 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -14.870 7.185 14.046 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -13.912 6.138 15.074 1.00 0.00 H new ATOM 2086 N LEU A 141 -13.736 8.786 12.599 1.00 0.00 N ATOM 2087 CA LEU A 141 -14.075 9.099 11.220 1.00 0.00 C ATOM 2088 C LEU A 141 -14.254 10.594 10.986 1.00 0.00 C ATOM 2089 O LEU A 141 -14.082 11.415 11.887 1.00 0.00 O ATOM 2090 CB LEU A 141 -15.347 8.356 10.804 1.00 0.00 C ATOM 2091 CG LEU A 141 -15.122 6.978 10.179 1.00 0.00 C ATOM 2092 CD1 LEU A 141 -14.018 7.034 9.134 1.00 0.00 C ATOM 2093 CD2 LEU A 141 -14.786 5.959 11.256 1.00 0.00 C ATOM 0 H LEU A 141 -14.513 8.843 13.257 1.00 0.00 H new ATOM 0 HA LEU A 141 -13.236 8.770 10.607 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -15.984 8.240 11.681 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.894 8.975 10.093 1.00 0.00 H new ATOM 0 HG LEU A 141 -16.043 6.670 9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -13.875 6.043 8.703 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -14.297 7.735 8.348 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -13.090 7.363 9.602 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -14.628 4.983 10.797 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -13.879 6.266 11.777 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -15.609 5.897 11.967 1.00 0.00 H new ATOM 2105 N GLY A 142 -14.602 10.918 9.748 1.00 0.00 N ATOM 2106 CA GLY A 142 -14.812 12.291 9.338 1.00 0.00 C ATOM 2107 C GLY A 142 -14.923 12.387 7.831 1.00 0.00 C ATOM 2108 O GLY A 142 -13.960 12.733 7.153 1.00 0.00 O ATOM 0 H GLY A 142 -14.745 10.235 9.004 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.720 12.679 9.800 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.986 12.911 9.687 1.00 0.00 H new ATOM 2112 N ASN A 143 -16.097 12.045 7.306 1.00 0.00 N ATOM 2113 CA ASN A 143 -16.333 12.053 5.864 1.00 0.00 C ATOM 2114 C ASN A 143 -15.813 13.329 5.205 1.00 0.00 C ATOM 2115 O ASN A 143 -15.906 14.420 5.768 1.00 0.00 O ATOM 2116 CB ASN A 143 -17.826 11.893 5.574 1.00 0.00 C ATOM 2117 CG ASN A 143 -18.398 10.622 6.172 1.00 0.00 C ATOM 2118 OD1 ASN A 143 -17.853 9.481 5.768 1.00 0.00 O flip ATOM 2119 ND2 ASN A 143 -19.318 10.667 6.989 1.00 0.00 N flip ATOM 0 H ASN A 143 -16.903 11.758 7.860 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.783 11.213 5.440 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.365 12.753 5.972 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.985 11.888 4.496 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.706 11.567 7.271 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.692 9.804 7.384 1.00 0.00 H new ATOM 2126 N MET A 144 -15.266 13.173 4.001 1.00 0.00 N ATOM 2127 CA MET A 144 -14.724 14.296 3.244 1.00 0.00 C ATOM 2128 C MET A 144 -14.696 13.977 1.751 1.00 0.00 C ATOM 2129 O MET A 144 -14.452 12.838 1.358 1.00 0.00 O ATOM 2130 CB MET A 144 -13.312 14.631 3.729 1.00 0.00 C ATOM 2131 CG MET A 144 -12.334 13.468 3.615 1.00 0.00 C ATOM 2132 SD MET A 144 -11.871 12.784 5.215 1.00 0.00 S ATOM 2133 CE MET A 144 -12.794 11.248 5.197 1.00 0.00 C ATOM 0 H MET A 144 -15.187 12.273 3.528 1.00 0.00 H new ATOM 0 HA MET A 144 -15.371 15.159 3.405 1.00 0.00 H new ATOM 0 HB2 MET A 144 -12.930 15.474 3.153 1.00 0.00 H new ATOM 0 HB3 MET A 144 -13.361 14.952 4.769 1.00 0.00 H new ATOM 0 HG2 MET A 144 -12.780 12.683 3.005 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.437 13.804 3.095 1.00 0.00 H new ATOM 0 HE1 MET A 144 -12.940 10.899 6.219 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.764 11.412 4.727 1.00 0.00 H new ATOM 0 HE3 MET A 144 -12.240 10.497 4.633 1.00 0.00 H new ATOM 2143 N ARG A 145 -14.943 14.989 0.921 1.00 0.00 N ATOM 2144 CA ARG A 145 -14.939 14.805 -0.529 1.00 0.00 C ATOM 2145 C ARG A 145 -13.626 14.177 -0.988 1.00 0.00 C ATOM 2146 O ARG A 145 -13.615 13.251 -1.800 1.00 0.00 O ATOM 2147 CB ARG A 145 -15.157 16.143 -1.240 1.00 0.00 C ATOM 2148 CG ARG A 145 -14.369 17.295 -0.634 1.00 0.00 C ATOM 2149 CD ARG A 145 -15.281 18.438 -0.215 1.00 0.00 C ATOM 2150 NE ARG A 145 -14.548 19.503 0.465 1.00 0.00 N ATOM 2151 CZ ARG A 145 -13.824 20.425 -0.167 1.00 0.00 C ATOM 2152 NH1 ARG A 145 -13.735 20.416 -1.491 1.00 0.00 N ATOM 2153 NH2 ARG A 145 -13.189 21.359 0.528 1.00 0.00 N ATOM 0 H ARG A 145 -15.148 15.941 1.226 1.00 0.00 H new ATOM 0 HA ARG A 145 -15.757 14.132 -0.788 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.879 16.036 -2.288 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -16.219 16.388 -1.215 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -13.810 16.939 0.231 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -13.639 17.658 -1.358 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -15.779 18.845 -1.095 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -16.061 18.056 0.444 1.00 0.00 H new ATOM 0 HE ARG A 145 -14.593 19.543 1.483 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -14.223 19.700 -2.030 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -13.179 21.125 -1.970 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -13.255 21.371 1.546 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -12.634 22.066 0.045 1.00 0.00 H new ATOM 2167 N GLN A 146 -12.523 14.681 -0.448 1.00 0.00 N ATOM 2168 CA GLN A 146 -11.198 14.171 -0.777 1.00 0.00 C ATOM 2169 C GLN A 146 -10.415 13.915 0.503 1.00 0.00 C ATOM 2170 O GLN A 146 -10.387 14.759 1.398 1.00 0.00 O ATOM 2171 CB GLN A 146 -10.446 15.165 -1.665 1.00 0.00 C ATOM 2172 CG GLN A 146 -10.635 14.914 -3.153 1.00 0.00 C ATOM 2173 CD GLN A 146 -9.676 15.722 -4.005 1.00 0.00 C ATOM 2174 OE1 GLN A 146 -10.092 16.458 -4.900 1.00 0.00 O ATOM 2175 NE2 GLN A 146 -8.383 15.587 -3.732 1.00 0.00 N ATOM 0 H GLN A 146 -12.521 15.448 0.224 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.307 13.235 -1.325 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -10.781 16.175 -1.430 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -9.383 15.118 -1.429 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -10.494 13.853 -3.360 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -11.660 15.160 -3.432 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -8.082 14.966 -2.981 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -7.691 16.105 -4.273 1.00 0.00 H new ATOM 2184 N LEU A 147 -9.794 12.744 0.603 1.00 0.00 N ATOM 2185 CA LEU A 147 -9.039 12.403 1.800 1.00 0.00 C ATOM 2186 C LEU A 147 -7.790 13.265 1.942 1.00 0.00 C ATOM 2187 O LEU A 147 -6.811 13.088 1.218 1.00 0.00 O ATOM 2188 CB LEU A 147 -8.645 10.923 1.800 1.00 0.00 C ATOM 2189 CG LEU A 147 -9.331 10.054 2.860 1.00 0.00 C ATOM 2190 CD1 LEU A 147 -8.653 8.696 2.952 1.00 0.00 C ATOM 2191 CD2 LEU A 147 -9.320 10.740 4.219 1.00 0.00 C ATOM 0 H LEU A 147 -9.799 12.025 -0.120 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.691 12.598 2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.866 10.507 0.817 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -7.566 10.853 1.941 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.369 9.911 2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.152 8.091 3.709 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.714 8.193 1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.606 8.830 3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.813 10.102 4.953 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.290 10.919 4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -9.849 11.691 4.151 1.00 0.00 H new ATOM 2203 N ASP A 148 -7.829 14.183 2.898 1.00 0.00 N ATOM 2204 CA ASP A 148 -6.701 15.065 3.169 1.00 0.00 C ATOM 2205 C ASP A 148 -6.391 15.077 4.663 1.00 0.00 C ATOM 2206 O ASP A 148 -6.969 15.856 5.420 1.00 0.00 O ATOM 2207 CB ASP A 148 -7.005 16.485 2.686 1.00 0.00 C ATOM 2208 CG ASP A 148 -5.746 17.284 2.413 1.00 0.00 C ATOM 2209 OD1 ASP A 148 -4.679 16.664 2.221 1.00 0.00 O ATOM 2210 OD2 ASP A 148 -5.827 18.530 2.389 1.00 0.00 O ATOM 0 H ASP A 148 -8.636 14.337 3.503 1.00 0.00 H new ATOM 0 HA ASP A 148 -5.831 14.691 2.629 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -7.605 16.436 1.778 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -7.604 17.001 3.437 1.00 0.00 H new ATOM 2215 N LEU A 149 -5.478 14.204 5.081 1.00 0.00 N ATOM 2216 CA LEU A 149 -5.096 14.111 6.489 1.00 0.00 C ATOM 2217 C LEU A 149 -3.595 14.332 6.649 1.00 0.00 C ATOM 2218 O LEU A 149 -2.973 13.804 7.571 1.00 0.00 O ATOM 2219 CB LEU A 149 -5.494 12.746 7.087 1.00 0.00 C ATOM 2220 CG LEU A 149 -6.481 11.913 6.257 1.00 0.00 C ATOM 2221 CD1 LEU A 149 -7.696 12.744 5.877 1.00 0.00 C ATOM 2222 CD2 LEU A 149 -5.788 11.355 5.022 1.00 0.00 C ATOM 0 H LEU A 149 -4.990 13.552 4.467 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.631 14.890 7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.588 12.158 7.236 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.930 12.916 8.072 1.00 0.00 H new ATOM 0 HG LEU A 149 -6.828 11.075 6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.383 12.136 5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -8.198 13.088 6.781 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -7.379 13.604 5.288 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.498 10.766 4.441 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -5.414 12.177 4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.955 10.722 5.327 1.00 0.00 H new ATOM 2234 N GLY A 150 -3.021 15.116 5.742 1.00 0.00 N ATOM 2235 CA GLY A 150 -1.599 15.396 5.794 1.00 0.00 C ATOM 2236 C GLY A 150 -1.127 16.211 4.607 1.00 0.00 C ATOM 2237 O GLY A 150 -1.881 16.438 3.661 1.00 0.00 O ATOM 0 H GLY A 150 -3.517 15.563 4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -1.371 15.934 6.714 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -1.047 14.456 5.829 1.00 0.00 H new ATOM 2241 N ALA A 151 0.124 16.654 4.658 1.00 0.00 N ATOM 2242 CA ALA A 151 0.700 17.450 3.581 1.00 0.00 C ATOM 2243 C ALA A 151 1.861 16.719 2.923 1.00 0.00 C ATOM 2244 O ALA A 151 2.353 15.722 3.446 1.00 0.00 O ATOM 2245 CB ALA A 151 1.167 18.793 4.117 1.00 0.00 C ATOM 0 H ALA A 151 0.760 16.475 5.435 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.071 17.613 2.828 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.596 19.380 3.305 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.319 19.329 4.544 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.922 18.635 4.888 1.00 0.00 H new ATOM 2251 N ILE A 152 2.302 17.224 1.776 1.00 0.00 N ATOM 2252 CA ILE A 152 3.413 16.613 1.063 1.00 0.00 C ATOM 2253 C ILE A 152 4.702 16.750 1.866 1.00 0.00 C ATOM 2254 O ILE A 152 5.471 15.797 1.998 1.00 0.00 O ATOM 2255 CB ILE A 152 3.597 17.232 -0.339 1.00 0.00 C ATOM 2256 CG1 ILE A 152 4.392 16.280 -1.229 1.00 0.00 C ATOM 2257 CG2 ILE A 152 4.282 18.591 -0.258 1.00 0.00 C ATOM 2258 CD1 ILE A 152 4.063 16.411 -2.698 1.00 0.00 C ATOM 0 H ILE A 152 1.909 18.050 1.324 1.00 0.00 H new ATOM 0 HA ILE A 152 3.180 15.556 0.937 1.00 0.00 H new ATOM 0 HB ILE A 152 2.611 17.386 -0.777 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.457 16.465 -1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 152 4.201 15.255 -0.912 1.00 0.00 H new ATOM 0 HG21 ILE A 152 4.397 19.001 -1.261 1.00 0.00 H new ATOM 0 HG22 ILE A 152 3.676 19.269 0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 152 5.264 18.477 0.202 1.00 0.00 H new ATOM 0 HD11 ILE A 152 4.665 15.705 -3.270 1.00 0.00 H new ATOM 0 HD12 ILE A 152 3.006 16.197 -2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 152 4.281 17.426 -3.031 1.00 0.00 H new ATOM 2270 N TYR A 153 4.918 17.940 2.417 1.00 0.00 N ATOM 2271 CA TYR A 153 6.097 18.206 3.229 1.00 0.00 C ATOM 2272 C TYR A 153 5.793 17.896 4.689 1.00 0.00 C ATOM 2273 O TYR A 153 6.645 17.398 5.425 1.00 0.00 O ATOM 2274 CB TYR A 153 6.534 19.663 3.071 1.00 0.00 C ATOM 2275 CG TYR A 153 5.532 20.661 3.609 1.00 0.00 C ATOM 2276 CD1 TYR A 153 4.502 21.139 2.809 1.00 0.00 C ATOM 2277 CD2 TYR A 153 5.617 21.124 4.915 1.00 0.00 C ATOM 2278 CE1 TYR A 153 3.585 22.051 3.296 1.00 0.00 C ATOM 2279 CE2 TYR A 153 4.704 22.036 5.410 1.00 0.00 C ATOM 2280 CZ TYR A 153 3.690 22.496 4.597 1.00 0.00 C ATOM 2281 OH TYR A 153 2.779 23.404 5.086 1.00 0.00 O ATOM 0 H TYR A 153 4.289 18.737 2.315 1.00 0.00 H new ATOM 0 HA TYR A 153 6.913 17.567 2.893 1.00 0.00 H new ATOM 0 HB2 TYR A 153 7.486 19.805 3.583 1.00 0.00 H new ATOM 0 HB3 TYR A 153 6.707 19.869 2.015 1.00 0.00 H new ATOM 0 HD1 TYR A 153 4.416 20.792 1.790 1.00 0.00 H new ATOM 0 HD2 TYR A 153 6.410 20.766 5.555 1.00 0.00 H new ATOM 0 HE1 TYR A 153 2.790 22.413 2.661 1.00 0.00 H new ATOM 0 HE2 TYR A 153 4.784 22.386 6.428 1.00 0.00 H new ATOM 0 HH TYR A 153 2.994 23.613 6.019 1.00 0.00 H new ATOM 2291 N ASP A 154 4.556 18.176 5.089 1.00 0.00 N ATOM 2292 CA ASP A 154 4.105 17.913 6.449 1.00 0.00 C ATOM 2293 C ASP A 154 3.232 16.662 6.467 1.00 0.00 C ATOM 2294 O ASP A 154 2.063 16.707 6.851 1.00 0.00 O ATOM 2295 CB ASP A 154 3.325 19.111 6.995 1.00 0.00 C ATOM 2296 CG ASP A 154 3.571 19.335 8.474 1.00 0.00 C ATOM 2297 OD1 ASP A 154 3.038 18.554 9.290 1.00 0.00 O ATOM 2298 OD2 ASP A 154 4.296 20.293 8.817 1.00 0.00 O ATOM 0 H ASP A 154 3.845 18.588 4.485 1.00 0.00 H new ATOM 0 HA ASP A 154 4.975 17.751 7.085 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.607 20.007 6.443 1.00 0.00 H new ATOM 0 HB3 ASP A 154 2.260 18.955 6.826 1.00 0.00 H new ATOM 2303 N ASP A 155 3.818 15.551 6.026 1.00 0.00 N ATOM 2304 CA ASP A 155 3.127 14.263 5.956 1.00 0.00 C ATOM 2305 C ASP A 155 2.172 14.050 7.129 1.00 0.00 C ATOM 2306 O ASP A 155 2.334 14.648 8.194 1.00 0.00 O ATOM 2307 CB ASP A 155 4.153 13.132 5.908 1.00 0.00 C ATOM 2308 CG ASP A 155 5.048 13.111 7.131 1.00 0.00 C ATOM 2309 OD1 ASP A 155 6.041 13.868 7.153 1.00 0.00 O ATOM 2310 OD2 ASP A 155 4.757 12.336 8.066 1.00 0.00 O ATOM 0 H ASP A 155 4.786 15.517 5.707 1.00 0.00 H new ATOM 0 HA ASP A 155 2.526 14.262 5.047 1.00 0.00 H new ATOM 0 HB2 ASP A 155 3.634 12.177 5.825 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.767 13.240 5.014 1.00 0.00 H new ATOM 2315 N PRO A 156 1.161 13.181 6.944 1.00 0.00 N ATOM 2316 CA PRO A 156 0.171 12.872 7.980 1.00 0.00 C ATOM 2317 C PRO A 156 0.827 12.540 9.316 1.00 0.00 C ATOM 2318 O PRO A 156 2.029 12.283 9.381 1.00 0.00 O ATOM 2319 CB PRO A 156 -0.580 11.652 7.417 1.00 0.00 C ATOM 2320 CG PRO A 156 0.227 11.194 6.245 1.00 0.00 C ATOM 2321 CD PRO A 156 0.902 12.422 5.716 1.00 0.00 C ATOM 0 HA PRO A 156 -0.483 13.719 8.188 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -0.667 10.865 8.166 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -1.593 11.919 7.116 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.958 10.442 6.542 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -0.408 10.738 5.486 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.822 12.184 5.182 1.00 0.00 H new ATOM 0 HD3 PRO A 156 0.265 12.972 5.023 1.00 0.00 H new ATOM 2329 N ARG A 157 0.035 12.560 10.382 1.00 0.00 N ATOM 2330 CA ARG A 157 0.548 12.275 11.716 1.00 0.00 C ATOM 2331 C ARG A 157 0.261 10.836 12.134 1.00 0.00 C ATOM 2332 O ARG A 157 0.121 10.546 13.322 1.00 0.00 O ATOM 2333 CB ARG A 157 -0.060 13.241 12.734 1.00 0.00 C ATOM 2334 CG ARG A 157 0.715 14.541 12.877 1.00 0.00 C ATOM 2335 CD ARG A 157 0.750 15.017 14.321 1.00 0.00 C ATOM 2336 NE ARG A 157 2.087 15.449 14.722 1.00 0.00 N ATOM 2337 CZ ARG A 157 2.716 16.498 14.197 1.00 0.00 C ATOM 2338 NH1 ARG A 157 2.134 17.225 13.251 1.00 0.00 N ATOM 2339 NH2 ARG A 157 3.931 16.821 14.620 1.00 0.00 N ATOM 0 H ARG A 157 -0.963 12.770 10.348 1.00 0.00 H new ATOM 0 HA ARG A 157 1.629 12.409 11.688 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.084 13.469 12.439 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -0.110 12.749 13.705 1.00 0.00 H new ATOM 0 HG2 ARG A 157 1.733 14.400 12.515 1.00 0.00 H new ATOM 0 HG3 ARG A 157 0.258 15.308 12.252 1.00 0.00 H new ATOM 0 HD2 ARG A 157 0.049 15.842 14.448 1.00 0.00 H new ATOM 0 HD3 ARG A 157 0.417 14.212 14.976 1.00 0.00 H new ATOM 0 HE ARG A 157 2.567 14.915 15.447 1.00 0.00 H new ATOM 0 HH11 ARG A 157 1.200 16.981 12.923 1.00 0.00 H new ATOM 0 HH12 ARG A 157 2.621 18.028 12.853 1.00 0.00 H new ATOM 0 HH21 ARG A 157 4.382 16.266 15.347 1.00 0.00 H new ATOM 0 HH22 ARG A 157 4.414 17.625 14.218 1.00 0.00 H new ATOM 2353 N GLY A 158 0.182 9.934 11.160 1.00 0.00 N ATOM 2354 CA GLY A 158 -0.080 8.541 11.475 1.00 0.00 C ATOM 2355 C GLY A 158 -0.746 7.790 10.340 1.00 0.00 C ATOM 2356 O GLY A 158 -1.033 8.362 9.288 1.00 0.00 O ATOM 0 H GLY A 158 0.294 10.140 10.167 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.859 8.049 11.727 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.715 8.488 12.360 1.00 0.00 H new ATOM 2360 N THR A 159 -0.990 6.502 10.559 1.00 0.00 N ATOM 2361 CA THR A 159 -1.626 5.659 9.554 1.00 0.00 C ATOM 2362 C THR A 159 -3.145 5.713 9.682 1.00 0.00 C ATOM 2363 O THR A 159 -3.680 5.929 10.771 1.00 0.00 O ATOM 2364 CB THR A 159 -1.141 4.214 9.693 1.00 0.00 C ATOM 2365 OG1 THR A 159 -1.594 3.426 8.607 1.00 0.00 O ATOM 2366 CG2 THR A 159 -1.604 3.544 10.971 1.00 0.00 C ATOM 0 H THR A 159 -0.756 6.019 11.426 1.00 0.00 H new ATOM 0 HA THR A 159 -1.349 6.036 8.569 1.00 0.00 H new ATOM 0 HB THR A 159 -0.053 4.277 9.710 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.987 4.007 7.923 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.225 2.523 11.004 1.00 0.00 H new ATOM 0 HG22 THR A 159 -1.227 4.099 11.830 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.694 3.527 10.999 1.00 0.00 H new ATOM 2374 N TYR A 160 -3.836 5.514 8.565 1.00 0.00 N ATOM 2375 CA TYR A 160 -5.294 5.539 8.560 1.00 0.00 C ATOM 2376 C TYR A 160 -5.867 4.278 7.932 1.00 0.00 C ATOM 2377 O TYR A 160 -5.146 3.484 7.332 1.00 0.00 O ATOM 2378 CB TYR A 160 -5.829 6.768 7.818 1.00 0.00 C ATOM 2379 CG TYR A 160 -4.800 7.492 6.984 1.00 0.00 C ATOM 2380 CD1 TYR A 160 -4.563 7.124 5.667 1.00 0.00 C ATOM 2381 CD2 TYR A 160 -4.072 8.547 7.514 1.00 0.00 C ATOM 2382 CE1 TYR A 160 -3.627 7.788 4.900 1.00 0.00 C ATOM 2383 CE2 TYR A 160 -3.133 9.218 6.754 1.00 0.00 C ATOM 2384 CZ TYR A 160 -2.915 8.834 5.446 1.00 0.00 C ATOM 2385 OH TYR A 160 -1.985 9.499 4.683 1.00 0.00 O ATOM 0 H TYR A 160 -3.412 5.334 7.655 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.613 5.590 9.601 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -6.650 6.458 7.171 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.243 7.465 8.547 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.120 6.305 5.235 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -4.242 8.849 8.537 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.453 7.489 3.877 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -2.573 10.037 7.180 1.00 0.00 H new ATOM 0 HH TYR A 160 -2.233 10.445 4.615 1.00 0.00 H new ATOM 2395 N THR A 161 -7.174 4.110 8.079 1.00 0.00 N ATOM 2396 CA THR A 161 -7.871 2.956 7.533 1.00 0.00 C ATOM 2397 C THR A 161 -8.987 3.412 6.595 1.00 0.00 C ATOM 2398 O THR A 161 -9.661 4.407 6.861 1.00 0.00 O ATOM 2399 CB THR A 161 -8.436 2.107 8.673 1.00 0.00 C ATOM 2400 OG1 THR A 161 -7.400 1.691 9.545 1.00 0.00 O ATOM 2401 CG2 THR A 161 -9.161 0.867 8.204 1.00 0.00 C ATOM 0 H THR A 161 -7.777 4.765 8.577 1.00 0.00 H new ATOM 0 HA THR A 161 -7.169 2.349 6.960 1.00 0.00 H new ATOM 0 HB THR A 161 -9.153 2.752 9.181 1.00 0.00 H new ATOM 0 HG1 THR A 161 -7.779 1.151 10.269 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.534 0.315 9.067 1.00 0.00 H new ATOM 0 HG22 THR A 161 -9.998 1.154 7.567 1.00 0.00 H new ATOM 0 HG23 THR A 161 -8.475 0.236 7.639 1.00 0.00 H new ATOM 2409 N CYS A 162 -9.171 2.691 5.495 1.00 0.00 N ATOM 2410 CA CYS A 162 -10.200 3.038 4.520 1.00 0.00 C ATOM 2411 C CYS A 162 -11.037 1.813 4.153 1.00 0.00 C ATOM 2412 O CYS A 162 -10.502 0.737 3.891 1.00 0.00 O ATOM 2413 CB CYS A 162 -9.546 3.656 3.276 1.00 0.00 C ATOM 2414 SG CYS A 162 -10.508 3.499 1.733 1.00 0.00 S ATOM 0 H CYS A 162 -8.623 1.865 5.256 1.00 0.00 H new ATOM 0 HA CYS A 162 -10.873 3.773 4.961 1.00 0.00 H new ATOM 0 HB2 CYS A 162 -9.366 4.714 3.467 1.00 0.00 H new ATOM 0 HB3 CYS A 162 -8.572 3.189 3.127 1.00 0.00 H new ATOM 2419 N GLN A 163 -12.356 1.989 4.144 1.00 0.00 N ATOM 2420 CA GLN A 163 -13.275 0.905 3.819 1.00 0.00 C ATOM 2421 C GLN A 163 -14.694 1.437 3.632 1.00 0.00 C ATOM 2422 O GLN A 163 -14.991 2.580 3.978 1.00 0.00 O ATOM 2423 CB GLN A 163 -13.251 -0.166 4.912 1.00 0.00 C ATOM 2424 CG GLN A 163 -13.101 -1.580 4.375 1.00 0.00 C ATOM 2425 CD GLN A 163 -14.159 -2.526 4.912 1.00 0.00 C ATOM 2426 OE1 GLN A 163 -14.012 -3.089 5.996 1.00 0.00 O ATOM 2427 NE2 GLN A 163 -15.232 -2.706 4.151 1.00 0.00 N ATOM 0 H GLN A 163 -12.812 2.876 4.359 1.00 0.00 H new ATOM 0 HA GLN A 163 -12.949 0.454 2.882 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -12.428 0.043 5.596 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -14.172 -0.102 5.492 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -13.157 -1.559 3.287 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -12.113 -1.960 4.636 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -15.312 -2.218 3.259 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -15.976 -3.332 4.459 1.00 0.00 H new ATOM 2436 N ARG A 164 -15.561 0.600 3.075 1.00 0.00 N ATOM 2437 CA ARG A 164 -16.949 0.978 2.828 1.00 0.00 C ATOM 2438 C ARG A 164 -17.742 1.149 4.128 1.00 0.00 C ATOM 2439 O ARG A 164 -18.902 1.560 4.096 1.00 0.00 O ATOM 2440 CB ARG A 164 -17.625 -0.072 1.943 1.00 0.00 C ATOM 2441 CG ARG A 164 -18.307 0.512 0.718 1.00 0.00 C ATOM 2442 CD ARG A 164 -19.419 -0.395 0.215 1.00 0.00 C ATOM 2443 NE ARG A 164 -18.900 -1.648 -0.329 1.00 0.00 N ATOM 2444 CZ ARG A 164 -19.671 -2.633 -0.786 1.00 0.00 C ATOM 2445 NH1 ARG A 164 -20.993 -2.515 -0.765 1.00 0.00 N ATOM 2446 NH2 ARG A 164 -19.118 -3.738 -1.265 1.00 0.00 N ATOM 0 H ARG A 164 -15.327 -0.349 2.784 1.00 0.00 H new ATOM 0 HA ARG A 164 -16.939 1.942 2.320 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -16.879 -0.798 1.621 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -18.362 -0.614 2.535 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -18.717 1.492 0.961 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.572 0.661 -0.073 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -20.107 -0.612 1.032 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -19.991 0.125 -0.554 1.00 0.00 H new ATOM 0 HE ARG A 164 -17.889 -1.776 -0.361 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -21.424 -1.666 -0.397 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -21.578 -3.273 -1.116 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -18.103 -3.834 -1.283 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -19.708 -4.493 -1.615 1.00 0.00 H new ATOM 2460 N ASP A 165 -17.129 0.831 5.268 1.00 0.00 N ATOM 2461 CA ASP A 165 -17.814 0.958 6.553 1.00 0.00 C ATOM 2462 C ASP A 165 -17.163 2.027 7.425 1.00 0.00 C ATOM 2463 O ASP A 165 -16.022 2.424 7.191 1.00 0.00 O ATOM 2464 CB ASP A 165 -17.818 -0.384 7.288 1.00 0.00 C ATOM 2465 CG ASP A 165 -16.419 -0.908 7.547 1.00 0.00 C ATOM 2466 OD1 ASP A 165 -15.756 -0.396 8.472 1.00 0.00 O ATOM 2467 OD2 ASP A 165 -15.989 -1.832 6.825 1.00 0.00 O ATOM 0 H ASP A 165 -16.170 0.487 5.328 1.00 0.00 H new ATOM 0 HA ASP A 165 -18.842 1.261 6.354 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -18.343 -0.273 8.237 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -18.373 -1.115 6.700 1.00 0.00 H new ATOM 2472 N GLU A 166 -17.900 2.489 8.434 1.00 0.00 N ATOM 2473 CA GLU A 166 -17.398 3.513 9.346 1.00 0.00 C ATOM 2474 C GLU A 166 -16.117 3.047 10.030 1.00 0.00 C ATOM 2475 O GLU A 166 -15.058 3.651 9.864 1.00 0.00 O ATOM 2476 CB GLU A 166 -18.456 3.854 10.397 1.00 0.00 C ATOM 2477 CG GLU A 166 -19.756 4.372 9.804 1.00 0.00 C ATOM 2478 CD GLU A 166 -20.916 4.283 10.776 1.00 0.00 C ATOM 2479 OE1 GLU A 166 -20.700 4.524 11.982 1.00 0.00 O ATOM 2480 OE2 GLU A 166 -22.041 3.971 10.332 1.00 0.00 O ATOM 0 H GLU A 166 -18.847 2.170 8.640 1.00 0.00 H new ATOM 0 HA GLU A 166 -17.175 4.407 8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -18.666 2.965 10.991 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -18.052 4.604 11.077 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -19.623 5.409 9.497 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -19.994 3.802 8.906 1.00 0.00 H new ATOM 2487 N ASN A 167 -16.219 1.961 10.789 1.00 0.00 N ATOM 2488 CA ASN A 167 -15.070 1.397 11.494 1.00 0.00 C ATOM 2489 C ASN A 167 -14.178 0.608 10.541 1.00 0.00 C ATOM 2490 O ASN A 167 -13.739 -0.496 10.860 1.00 0.00 O ATOM 2491 CB ASN A 167 -15.529 0.498 12.637 1.00 0.00 C ATOM 2492 CG ASN A 167 -16.600 1.147 13.493 1.00 0.00 C ATOM 2493 OD1 ASN A 167 -17.676 1.492 13.005 1.00 0.00 O ATOM 2494 ND2 ASN A 167 -16.309 1.317 14.777 1.00 0.00 N ATOM 0 H ASN A 167 -17.090 1.450 10.933 1.00 0.00 H new ATOM 0 HA ASN A 167 -14.493 2.225 11.905 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -15.912 -0.437 12.228 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -14.673 0.245 13.262 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -16.990 1.749 15.401 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -15.404 1.016 15.139 1.00 0.00 H new ATOM 2501 N VAL A 168 -13.934 1.195 9.372 1.00 0.00 N ATOM 2502 CA VAL A 168 -13.103 0.606 8.320 1.00 0.00 C ATOM 2503 C VAL A 168 -12.120 -0.439 8.842 1.00 0.00 C ATOM 2504 O VAL A 168 -11.648 -0.361 9.976 1.00 0.00 O ATOM 2505 CB VAL A 168 -12.318 1.712 7.610 1.00 0.00 C ATOM 2506 CG1 VAL A 168 -13.252 2.563 6.771 1.00 0.00 C ATOM 2507 CG2 VAL A 168 -11.590 2.567 8.635 1.00 0.00 C ATOM 0 H VAL A 168 -14.313 2.108 9.123 1.00 0.00 H new ATOM 0 HA VAL A 168 -13.781 0.099 7.633 1.00 0.00 H new ATOM 0 HB VAL A 168 -11.582 1.258 6.947 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -12.681 3.346 6.272 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.741 1.938 6.024 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.006 3.018 7.414 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -11.033 3.352 8.124 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.315 3.018 9.313 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -10.900 1.944 9.204 1.00 0.00 H new ATOM 2517 N ASN A 169 -11.828 -1.423 8.001 1.00 0.00 N ATOM 2518 CA ASN A 169 -10.922 -2.500 8.368 1.00 0.00 C ATOM 2519 C ASN A 169 -9.592 -2.423 7.616 1.00 0.00 C ATOM 2520 O ASN A 169 -8.558 -2.848 8.132 1.00 0.00 O ATOM 2521 CB ASN A 169 -11.600 -3.837 8.090 1.00 0.00 C ATOM 2522 CG ASN A 169 -10.995 -4.976 8.889 1.00 0.00 C ATOM 2523 OD1 ASN A 169 -10.221 -5.775 8.363 1.00 0.00 O ATOM 2524 ND2 ASN A 169 -11.348 -5.055 10.166 1.00 0.00 N ATOM 0 H ASN A 169 -12.208 -1.496 7.057 1.00 0.00 H new ATOM 0 HA ASN A 169 -10.695 -2.401 9.429 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -12.661 -3.757 8.325 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -11.525 -4.064 7.027 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -10.974 -5.801 10.753 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -11.993 -4.370 10.560 1.00 0.00 H new ATOM 2531 N SER A 170 -9.618 -1.892 6.397 1.00 0.00 N ATOM 2532 CA SER A 170 -8.403 -1.782 5.594 1.00 0.00 C ATOM 2533 C SER A 170 -7.513 -0.652 6.099 1.00 0.00 C ATOM 2534 O SER A 170 -7.799 0.524 5.875 1.00 0.00 O ATOM 2535 CB SER A 170 -8.753 -1.549 4.122 1.00 0.00 C ATOM 2536 OG SER A 170 -10.077 -1.965 3.840 1.00 0.00 O ATOM 0 H SER A 170 -10.460 -1.534 5.946 1.00 0.00 H new ATOM 0 HA SER A 170 -7.856 -2.720 5.686 1.00 0.00 H new ATOM 0 HB2 SER A 170 -8.642 -0.492 3.882 1.00 0.00 H new ATOM 0 HB3 SER A 170 -8.054 -2.095 3.488 1.00 0.00 H new ATOM 0 HG SER A 170 -10.623 -1.185 3.609 1.00 0.00 H new ATOM 2542 N THR A 171 -6.432 -1.016 6.781 1.00 0.00 N ATOM 2543 CA THR A 171 -5.499 -0.033 7.319 1.00 0.00 C ATOM 2544 C THR A 171 -4.455 0.354 6.278 1.00 0.00 C ATOM 2545 O THR A 171 -3.601 -0.452 5.914 1.00 0.00 O ATOM 2546 CB THR A 171 -4.808 -0.585 8.568 1.00 0.00 C ATOM 2547 OG1 THR A 171 -5.701 -1.387 9.321 1.00 0.00 O ATOM 2548 CG2 THR A 171 -4.276 0.495 9.485 1.00 0.00 C ATOM 0 H THR A 171 -6.180 -1.985 6.974 1.00 0.00 H new ATOM 0 HA THR A 171 -6.066 0.858 7.588 1.00 0.00 H new ATOM 0 HB THR A 171 -3.967 -1.171 8.198 1.00 0.00 H new ATOM 0 HG1 THR A 171 -5.241 -1.732 10.114 1.00 0.00 H new ATOM 0 HG21 THR A 171 -3.799 0.035 10.350 1.00 0.00 H new ATOM 0 HG22 THR A 171 -3.547 1.102 8.948 1.00 0.00 H new ATOM 0 HG23 THR A 171 -5.099 1.127 9.818 1.00 0.00 H new ATOM 2556 N LEU A 172 -4.533 1.593 5.801 1.00 0.00 N ATOM 2557 CA LEU A 172 -3.597 2.090 4.799 1.00 0.00 C ATOM 2558 C LEU A 172 -2.505 2.939 5.445 1.00 0.00 C ATOM 2559 O LEU A 172 -2.791 3.889 6.175 1.00 0.00 O ATOM 2560 CB LEU A 172 -4.346 2.908 3.737 1.00 0.00 C ATOM 2561 CG LEU A 172 -3.463 3.646 2.722 1.00 0.00 C ATOM 2562 CD1 LEU A 172 -2.907 4.925 3.329 1.00 0.00 C ATOM 2563 CD2 LEU A 172 -2.336 2.747 2.233 1.00 0.00 C ATOM 0 H LEU A 172 -5.236 2.272 6.093 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.123 1.234 4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.012 2.239 3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.974 3.640 4.245 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.079 3.914 1.863 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.283 5.435 2.595 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -3.730 5.577 3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.308 4.681 4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -1.723 3.291 1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -1.720 2.443 3.079 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -2.757 1.863 1.755 1.00 0.00 H new ATOM 2575 N HIS A 173 -1.253 2.591 5.166 1.00 0.00 N ATOM 2576 CA HIS A 173 -0.109 3.317 5.709 1.00 0.00 C ATOM 2577 C HIS A 173 0.469 4.269 4.664 1.00 0.00 C ATOM 2578 O HIS A 173 0.237 4.103 3.468 1.00 0.00 O ATOM 2579 CB HIS A 173 0.967 2.334 6.174 1.00 0.00 C ATOM 2580 CG HIS A 173 2.053 2.968 6.989 1.00 0.00 C ATOM 2581 ND1 HIS A 173 1.825 3.999 7.876 1.00 0.00 N ATOM 2582 CD2 HIS A 173 3.381 2.708 7.051 1.00 0.00 C ATOM 2583 CE1 HIS A 173 2.965 4.346 8.447 1.00 0.00 C ATOM 2584 NE2 HIS A 173 3.923 3.578 7.964 1.00 0.00 N ATOM 0 H HIS A 173 -1.004 1.806 4.564 1.00 0.00 H new ATOM 0 HA HIS A 173 -0.447 3.904 6.563 1.00 0.00 H new ATOM 0 HB2 HIS A 173 0.497 1.546 6.762 1.00 0.00 H new ATOM 0 HB3 HIS A 173 1.412 1.857 5.301 1.00 0.00 H new ATOM 0 HD2 HIS A 173 3.914 1.957 6.487 1.00 0.00 H new ATOM 0 HE1 HIS A 173 3.091 5.126 9.184 1.00 0.00 H new ATOM 0 HE2 HIS A 173 4.908 3.623 8.227 1.00 0.00 H new ATOM 2592 N VAL A 174 1.221 5.266 5.120 1.00 0.00 N ATOM 2593 CA VAL A 174 1.825 6.238 4.213 1.00 0.00 C ATOM 2594 C VAL A 174 3.311 5.948 3.993 1.00 0.00 C ATOM 2595 O VAL A 174 3.672 5.193 3.090 1.00 0.00 O ATOM 2596 CB VAL A 174 1.647 7.692 4.713 1.00 0.00 C ATOM 2597 CG1 VAL A 174 0.406 8.318 4.095 1.00 0.00 C ATOM 2598 CG2 VAL A 174 1.577 7.751 6.234 1.00 0.00 C ATOM 0 H VAL A 174 1.426 5.422 6.107 1.00 0.00 H new ATOM 0 HA VAL A 174 1.300 6.138 3.263 1.00 0.00 H new ATOM 0 HB VAL A 174 2.520 8.264 4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 174 0.295 9.340 4.457 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.505 8.326 3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -0.473 7.737 4.375 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.452 8.786 6.553 1.00 0.00 H new ATOM 0 HG22 VAL A 174 0.731 7.159 6.583 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.498 7.350 6.656 1.00 0.00 H new ATOM 2608 N HIS A 175 4.174 6.548 4.815 1.00 0.00 N ATOM 2609 CA HIS A 175 5.615 6.344 4.692 1.00 0.00 C ATOM 2610 C HIS A 175 6.079 6.573 3.255 1.00 0.00 C ATOM 2611 O HIS A 175 6.276 5.622 2.499 1.00 0.00 O ATOM 2612 CB HIS A 175 5.991 4.932 5.147 1.00 0.00 C ATOM 2613 CG HIS A 175 6.707 4.898 6.461 1.00 0.00 C ATOM 2614 ND1 HIS A 175 6.705 3.970 7.448 1.00 0.00 N flip ATOM 2615 CD2 HIS A 175 7.548 5.904 6.887 1.00 0.00 C flip ATOM 2616 CE1 HIS A 175 7.536 4.429 8.440 1.00 0.00 C flip ATOM 2617 NE2 HIS A 175 8.033 5.597 8.078 1.00 0.00 N flip ATOM 0 H HIS A 175 3.900 7.177 5.570 1.00 0.00 H new ATOM 0 HA HIS A 175 6.116 7.069 5.333 1.00 0.00 H new ATOM 0 HB2 HIS A 175 5.086 4.329 5.220 1.00 0.00 H new ATOM 0 HB3 HIS A 175 6.621 4.470 4.387 1.00 0.00 H new ATOM 0 HD2 HIS A 175 7.775 6.803 6.334 1.00 0.00 H new ATOM 0 HE1 HIS A 175 7.749 3.917 9.367 1.00 0.00 H new ATOM 0 HE2 HIS A 175 8.681 6.166 8.624 1.00 0.00 H new ATOM 2625 N TYR A 176 6.249 7.838 2.884 1.00 0.00 N ATOM 2626 CA TYR A 176 6.688 8.184 1.536 1.00 0.00 C ATOM 2627 C TYR A 176 7.893 9.105 1.567 1.00 0.00 C ATOM 2628 O TYR A 176 8.055 9.908 2.487 1.00 0.00 O ATOM 2629 CB TYR A 176 5.559 8.861 0.757 1.00 0.00 C ATOM 2630 CG TYR A 176 5.031 10.125 1.404 1.00 0.00 C ATOM 2631 CD1 TYR A 176 4.354 10.084 2.620 1.00 0.00 C ATOM 2632 CD2 TYR A 176 5.210 11.364 0.796 1.00 0.00 C ATOM 2633 CE1 TYR A 176 3.873 11.239 3.207 1.00 0.00 C ATOM 2634 CE2 TYR A 176 4.731 12.521 1.379 1.00 0.00 C ATOM 2635 CZ TYR A 176 4.064 12.453 2.583 1.00 0.00 C ATOM 2636 OH TYR A 176 3.586 13.603 3.165 1.00 0.00 O ATOM 0 H TYR A 176 6.090 8.639 3.496 1.00 0.00 H new ATOM 0 HA TYR A 176 6.968 7.255 1.039 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.916 9.101 -0.245 1.00 0.00 H new ATOM 0 HB3 TYR A 176 4.737 8.154 0.642 1.00 0.00 H new ATOM 0 HD1 TYR A 176 4.202 9.135 3.112 1.00 0.00 H new ATOM 0 HD2 TYR A 176 5.732 11.422 -0.148 1.00 0.00 H new ATOM 0 HE1 TYR A 176 3.350 11.191 4.151 1.00 0.00 H new ATOM 0 HE2 TYR A 176 4.879 13.474 0.894 1.00 0.00 H new ATOM 0 HH TYR A 176 2.942 14.031 2.563 1.00 0.00 H new ATOM 2646 N ARG A 177 8.732 8.993 0.547 1.00 0.00 N ATOM 2647 CA ARG A 177 9.914 9.828 0.451 1.00 0.00 C ATOM 2648 C ARG A 177 10.539 9.734 -0.937 1.00 0.00 C ATOM 2649 O ARG A 177 10.846 8.643 -1.418 1.00 0.00 O ATOM 2650 CB ARG A 177 10.937 9.432 1.516 1.00 0.00 C ATOM 2651 CG ARG A 177 12.135 10.367 1.587 1.00 0.00 C ATOM 2652 CD ARG A 177 13.417 9.608 1.887 1.00 0.00 C ATOM 2653 NE ARG A 177 13.671 8.553 0.908 1.00 0.00 N ATOM 2654 CZ ARG A 177 14.725 7.742 0.950 1.00 0.00 C ATOM 2655 NH1 ARG A 177 15.625 7.859 1.919 1.00 0.00 N ATOM 2656 NH2 ARG A 177 14.881 6.809 0.020 1.00 0.00 N ATOM 0 H ARG A 177 8.614 8.333 -0.222 1.00 0.00 H new ATOM 0 HA ARG A 177 9.610 10.861 0.621 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.446 9.410 2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 177 11.288 8.420 1.313 1.00 0.00 H new ATOM 0 HG2 ARG A 177 12.239 10.899 0.642 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.966 11.118 2.359 1.00 0.00 H new ATOM 0 HD2 ARG A 177 14.256 10.303 1.896 1.00 0.00 H new ATOM 0 HD3 ARG A 177 13.354 9.170 2.883 1.00 0.00 H new ATOM 0 HE ARG A 177 13.001 8.431 0.148 1.00 0.00 H new ATOM 0 HH11 ARG A 177 15.511 8.574 2.637 1.00 0.00 H new ATOM 0 HH12 ARG A 177 16.431 7.234 1.945 1.00 0.00 H new ATOM 0 HH21 ARG A 177 14.193 6.713 -0.727 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.689 6.187 0.052 1.00 0.00 H new