USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 788 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 94 HIS : no HD1:sc= -1 X(o=-1,f=-1.1) USER MOD Set 1.2: A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 ASN : amide:sc= -1.47 K(o=-1.5,f=-4.3!) USER MOD Single : A 75 SER OG : rot 83:sc= 1.23 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 165:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00818) USER MOD Single : A 104 THR OG1 : rot -51:sc= 0.439 USER MOD Single : A 106 HIS : no HD1:sc= -1.89! X(o=-1.9!,f=-2.1) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 36:sc= 0.829 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -1.84 K(o=-1.8,f=-4!) USER MOD Single : A 134 CYS SG : rot 61:sc= -0.0813 USER MOD Single : A 135 GLN : amide:sc= -0.28 K(o=-0.28,f=-1.9) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN :FLIP amide:sc= -4.49! C(o=-5.4!,f=-4.5!) USER MOD Single : A 154 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0609) USER MOD Single : A 155 TYR OH : rot 35:sc= 0.0637 USER MOD ----------------------------------------------------------------- ATOM 123 N LEU A 62 17.721 10.270 -2.423 1.00 0.00 N ATOM 124 CA LEU A 62 16.346 10.504 -1.994 1.00 0.00 C ATOM 125 C LEU A 62 16.249 10.539 -0.472 1.00 0.00 C ATOM 126 O LEU A 62 15.501 11.337 0.095 1.00 0.00 O ATOM 127 CB LEU A 62 15.426 9.416 -2.550 1.00 0.00 C ATOM 128 CG LEU A 62 15.007 9.574 -4.012 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.448 8.266 -4.551 1.00 0.00 C ATOM 130 CD2 LEU A 62 13.985 10.693 -4.156 1.00 0.00 C ATOM 0 HA LEU A 62 16.030 11.472 -2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.926 8.454 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.526 9.381 -1.937 1.00 0.00 H new ATOM 0 HG LEU A 62 15.889 9.837 -4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.155 8.397 -5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.210 7.489 -4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.578 7.973 -3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.698 10.791 -5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.104 10.460 -3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.420 11.630 -3.810 1.00 0.00 H new ATOM 142 N LEU A 63 17.012 9.671 0.184 1.00 0.00 N ATOM 143 CA LEU A 63 17.014 9.604 1.642 1.00 0.00 C ATOM 144 C LEU A 63 17.105 11.000 2.251 1.00 0.00 C ATOM 145 O LEU A 63 16.458 11.294 3.256 1.00 0.00 O ATOM 146 CB LEU A 63 18.181 8.744 2.130 1.00 0.00 C ATOM 147 CG LEU A 63 17.993 7.231 2.018 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.296 6.507 2.318 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.890 6.760 2.955 1.00 0.00 C ATOM 0 H LEU A 63 17.637 9.004 -0.270 1.00 0.00 H new ATOM 0 HA LEU A 63 16.077 9.149 1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 63 19.072 9.022 1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.375 8.989 3.174 1.00 0.00 H new ATOM 0 HG LEU A 63 17.698 6.995 0.995 1.00 0.00 H new ATOM 0 HD11 LEU A 63 19.142 5.431 2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 63 20.059 6.822 1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.622 6.748 3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.770 5.681 2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 63 17.155 7.008 3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.954 7.253 2.692 1.00 0.00 H new ATOM 161 N LYS A 64 17.913 11.857 1.635 1.00 0.00 N ATOM 162 CA LYS A 64 18.087 13.223 2.113 1.00 0.00 C ATOM 163 C LYS A 64 16.753 13.823 2.544 1.00 0.00 C ATOM 164 O LYS A 64 16.666 14.487 3.577 1.00 0.00 O ATOM 165 CB LYS A 64 18.720 14.090 1.023 1.00 0.00 C ATOM 166 CG LYS A 64 18.866 15.550 1.415 1.00 0.00 C ATOM 167 CD LYS A 64 19.368 16.392 0.254 1.00 0.00 C ATOM 168 CE LYS A 64 20.128 17.617 0.740 1.00 0.00 C ATOM 169 NZ LYS A 64 19.208 18.683 1.225 1.00 0.00 N ATOM 0 H LYS A 64 18.458 11.629 0.803 1.00 0.00 H new ATOM 0 HA LYS A 64 18.750 13.197 2.978 1.00 0.00 H new ATOM 0 HB2 LYS A 64 19.703 13.689 0.777 1.00 0.00 H new ATOM 0 HB3 LYS A 64 18.113 14.024 0.120 1.00 0.00 H new ATOM 0 HG2 LYS A 64 17.904 15.934 1.755 1.00 0.00 H new ATOM 0 HG3 LYS A 64 19.558 15.635 2.253 1.00 0.00 H new ATOM 0 HD2 LYS A 64 20.017 15.788 -0.381 1.00 0.00 H new ATOM 0 HD3 LYS A 64 18.524 16.706 -0.360 1.00 0.00 H new ATOM 0 HE2 LYS A 64 20.806 17.329 1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 64 20.743 18.009 -0.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 19.764 19.501 1.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 18.578 18.976 0.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 18.639 18.318 2.015 1.00 0.00 H new ATOM 183 N GLU A 65 15.716 13.584 1.748 1.00 0.00 N ATOM 184 CA GLU A 65 14.387 14.101 2.049 1.00 0.00 C ATOM 185 C GLU A 65 13.617 13.134 2.944 1.00 0.00 C ATOM 186 O GLU A 65 12.843 13.551 3.806 1.00 0.00 O ATOM 187 CB GLU A 65 13.606 14.347 0.756 1.00 0.00 C ATOM 188 CG GLU A 65 14.294 15.311 -0.196 1.00 0.00 C ATOM 189 CD GLU A 65 13.903 16.755 0.053 1.00 0.00 C ATOM 190 OE1 GLU A 65 13.973 17.197 1.219 1.00 0.00 O ATOM 191 OE2 GLU A 65 13.526 17.443 -0.919 1.00 0.00 O ATOM 0 H GLU A 65 15.771 13.036 0.890 1.00 0.00 H new ATOM 0 HA GLU A 65 14.505 15.046 2.580 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.452 13.395 0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.620 14.738 1.006 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.374 15.208 -0.094 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.044 15.043 -1.222 1.00 0.00 H new ATOM 198 N PHE A 66 13.834 11.840 2.733 1.00 0.00 N ATOM 199 CA PHE A 66 13.161 10.814 3.519 1.00 0.00 C ATOM 200 C PHE A 66 14.155 10.065 4.402 1.00 0.00 C ATOM 201 O PHE A 66 14.791 9.099 3.983 1.00 0.00 O ATOM 202 CB PHE A 66 12.437 9.829 2.598 1.00 0.00 C ATOM 203 CG PHE A 66 11.687 10.494 1.480 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.513 11.186 1.730 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.157 10.428 0.178 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.821 11.798 0.703 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.469 11.039 -0.854 1.00 0.00 C ATOM 208 CZ PHE A 66 10.300 11.726 -0.591 1.00 0.00 C ATOM 0 H PHE A 66 14.471 11.477 2.024 1.00 0.00 H new ATOM 0 HA PHE A 66 12.430 11.305 4.161 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.165 9.137 2.175 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.740 9.236 3.190 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.134 11.248 2.740 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.071 9.893 -0.033 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.906 12.333 0.911 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.845 10.979 -1.865 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.762 12.206 -1.395 1.00 0.00 H new ATOM 218 N PRO A 67 14.292 10.522 5.656 1.00 0.00 N ATOM 219 CA PRO A 67 15.207 9.911 6.625 1.00 0.00 C ATOM 220 C PRO A 67 14.738 8.532 7.075 1.00 0.00 C ATOM 221 O PRO A 67 15.533 7.598 7.173 1.00 0.00 O ATOM 222 CB PRO A 67 15.185 10.893 7.800 1.00 0.00 C ATOM 223 CG PRO A 67 13.869 11.582 7.694 1.00 0.00 C ATOM 224 CD PRO A 67 13.565 11.670 6.224 1.00 0.00 C ATOM 0 HA PRO A 67 16.199 9.750 6.204 1.00 0.00 H new ATOM 0 HB2 PRO A 67 15.284 10.373 8.753 1.00 0.00 H new ATOM 0 HB3 PRO A 67 16.010 11.603 7.738 1.00 0.00 H new ATOM 0 HG2 PRO A 67 13.094 11.025 8.220 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.910 12.574 8.144 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.494 11.603 6.030 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.908 12.613 5.798 1.00 0.00 H new ATOM 232 N GLN A 68 13.442 8.412 7.346 1.00 0.00 N ATOM 233 CA GLN A 68 12.869 7.145 7.786 1.00 0.00 C ATOM 234 C GLN A 68 11.756 6.696 6.845 1.00 0.00 C ATOM 235 O GLN A 68 10.568 6.848 7.131 1.00 0.00 O ATOM 236 CB GLN A 68 12.327 7.274 9.211 1.00 0.00 C ATOM 237 CG GLN A 68 11.404 8.466 9.405 1.00 0.00 C ATOM 238 CD GLN A 68 11.216 8.827 10.866 1.00 0.00 C ATOM 239 OE1 GLN A 68 12.186 9.052 11.591 1.00 0.00 O ATOM 240 NE2 GLN A 68 9.965 8.884 11.305 1.00 0.00 N ATOM 0 H GLN A 68 12.770 9.175 7.269 1.00 0.00 H new ATOM 0 HA GLN A 68 13.658 6.393 7.772 1.00 0.00 H new ATOM 0 HB2 GLN A 68 11.789 6.362 9.470 1.00 0.00 H new ATOM 0 HB3 GLN A 68 13.165 7.357 9.903 1.00 0.00 H new ATOM 0 HG2 GLN A 68 11.810 9.326 8.872 1.00 0.00 H new ATOM 0 HG3 GLN A 68 10.433 8.245 8.961 1.00 0.00 H new ATOM 0 HE21 GLN A 68 9.192 8.690 10.669 1.00 0.00 H new ATOM 0 HE22 GLN A 68 9.777 9.122 12.279 1.00 0.00 H new ATOM 249 N PRO A 69 12.147 6.129 5.694 1.00 0.00 N ATOM 250 CA PRO A 69 11.198 5.645 4.687 1.00 0.00 C ATOM 251 C PRO A 69 10.439 4.407 5.153 1.00 0.00 C ATOM 252 O PRO A 69 9.276 4.210 4.801 1.00 0.00 O ATOM 253 CB PRO A 69 12.091 5.306 3.491 1.00 0.00 C ATOM 254 CG PRO A 69 13.427 5.020 4.085 1.00 0.00 C ATOM 255 CD PRO A 69 13.546 5.915 5.287 1.00 0.00 C ATOM 0 HA PRO A 69 10.428 6.384 4.465 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.709 4.445 2.943 1.00 0.00 H new ATOM 0 HB3 PRO A 69 12.141 6.136 2.786 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.511 3.971 4.370 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.224 5.221 3.369 1.00 0.00 H new ATOM 0 HD2 PRO A 69 14.128 5.446 6.081 1.00 0.00 H new ATOM 0 HD3 PRO A 69 14.041 6.854 5.041 1.00 0.00 H new ATOM 263 N LYS A 70 11.104 3.575 5.947 1.00 0.00 N ATOM 264 CA LYS A 70 10.493 2.356 6.464 1.00 0.00 C ATOM 265 C LYS A 70 9.312 2.683 7.372 1.00 0.00 C ATOM 266 O LYS A 70 8.333 1.940 7.423 1.00 0.00 O ATOM 267 CB LYS A 70 11.526 1.529 7.231 1.00 0.00 C ATOM 268 CG LYS A 70 10.951 0.273 7.864 1.00 0.00 C ATOM 269 CD LYS A 70 10.875 -0.870 6.866 1.00 0.00 C ATOM 270 CE LYS A 70 10.383 -2.151 7.523 1.00 0.00 C ATOM 271 NZ LYS A 70 11.504 -2.941 8.104 1.00 0.00 N ATOM 0 H LYS A 70 12.068 3.723 6.247 1.00 0.00 H new ATOM 0 HA LYS A 70 10.128 1.775 5.617 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.331 1.248 6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.969 2.149 8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.569 -0.024 8.712 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.955 0.484 8.253 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.206 -0.598 6.050 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.859 -1.039 6.429 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.667 -1.905 8.307 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.854 -2.757 6.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.128 -3.806 8.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.175 -3.197 7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.993 -2.372 8.824 1.00 0.00 H new ATOM 285 N ASN A 71 9.411 3.800 8.085 1.00 0.00 N ATOM 286 CA ASN A 71 8.349 4.225 8.991 1.00 0.00 C ATOM 287 C ASN A 71 7.390 5.184 8.292 1.00 0.00 C ATOM 288 O ASN A 71 6.171 5.058 8.414 1.00 0.00 O ATOM 289 CB ASN A 71 8.946 4.895 10.230 1.00 0.00 C ATOM 290 CG ASN A 71 9.379 3.889 11.279 1.00 0.00 C ATOM 291 OD1 ASN A 71 8.603 3.522 12.162 1.00 0.00 O ATOM 292 ND2 ASN A 71 10.625 3.438 11.187 1.00 0.00 N ATOM 0 H ASN A 71 10.215 4.427 8.053 1.00 0.00 H new ATOM 0 HA ASN A 71 7.791 3.341 9.298 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.803 5.500 9.935 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.211 5.573 10.663 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.973 2.760 11.865 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.233 3.770 10.439 1.00 0.00 H new ATOM 299 N LEU A 72 7.948 6.142 7.561 1.00 0.00 N ATOM 300 CA LEU A 72 7.143 7.123 6.841 1.00 0.00 C ATOM 301 C LEU A 72 6.157 6.435 5.902 1.00 0.00 C ATOM 302 O LEU A 72 4.942 6.577 6.048 1.00 0.00 O ATOM 303 CB LEU A 72 8.045 8.069 6.048 1.00 0.00 C ATOM 304 CG LEU A 72 7.410 9.387 5.603 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.483 10.402 5.242 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.474 9.157 4.425 1.00 0.00 C ATOM 0 H LEU A 72 8.955 6.261 7.451 1.00 0.00 H new ATOM 0 HA LEU A 72 6.577 7.699 7.573 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.921 8.298 6.655 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.400 7.543 5.162 1.00 0.00 H new ATOM 0 HG LEU A 72 6.827 9.785 6.433 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.012 11.333 4.928 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.114 10.590 6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.094 10.012 4.428 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.031 10.106 4.122 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.035 8.735 3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.684 8.465 4.717 1.00 0.00 H new ATOM 318 N LEU A 73 6.687 5.687 4.941 1.00 0.00 N ATOM 319 CA LEU A 73 5.854 4.974 3.979 1.00 0.00 C ATOM 320 C LEU A 73 4.743 4.204 4.686 1.00 0.00 C ATOM 321 O LEU A 73 3.562 4.411 4.413 1.00 0.00 O ATOM 322 CB LEU A 73 6.708 4.013 3.149 1.00 0.00 C ATOM 323 CG LEU A 73 6.103 3.555 1.821 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.008 4.720 0.848 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.927 2.424 1.223 1.00 0.00 C ATOM 0 H LEU A 73 7.690 5.558 4.807 1.00 0.00 H new ATOM 0 HA LEU A 73 5.397 5.709 3.316 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.664 4.494 2.943 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.918 3.131 3.753 1.00 0.00 H new ATOM 0 HG LEU A 73 5.096 3.184 2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.575 4.375 -0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.376 5.499 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.004 5.121 0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.483 2.110 0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.946 2.769 1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.944 1.581 1.914 1.00 0.00 H new ATOM 337 N ASN A 74 5.132 3.318 5.597 1.00 0.00 N ATOM 338 CA ASN A 74 4.168 2.518 6.344 1.00 0.00 C ATOM 339 C ASN A 74 3.104 3.405 6.982 1.00 0.00 C ATOM 340 O ASN A 74 1.912 3.101 6.927 1.00 0.00 O ATOM 341 CB ASN A 74 4.881 1.701 7.424 1.00 0.00 C ATOM 342 CG ASN A 74 5.583 0.482 6.857 1.00 0.00 C ATOM 343 OD1 ASN A 74 5.937 0.448 5.678 1.00 0.00 O ATOM 344 ND2 ASN A 74 5.787 -0.527 7.696 1.00 0.00 N ATOM 0 H ASN A 74 6.107 3.136 5.836 1.00 0.00 H new ATOM 0 HA ASN A 74 3.679 1.838 5.646 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.609 2.333 7.932 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.156 1.384 8.174 1.00 0.00 H new ATOM 0 HD21 ASN A 74 6.254 -1.374 7.371 1.00 0.00 H new ATOM 0 HD22 ASN A 74 5.477 -0.455 8.665 1.00 0.00 H new ATOM 351 N SER A 75 3.542 4.504 7.588 1.00 0.00 N ATOM 352 CA SER A 75 2.628 5.435 8.240 1.00 0.00 C ATOM 353 C SER A 75 1.550 5.906 7.269 1.00 0.00 C ATOM 354 O SER A 75 0.376 6.005 7.627 1.00 0.00 O ATOM 355 CB SER A 75 3.397 6.638 8.790 1.00 0.00 C ATOM 356 OG SER A 75 4.276 6.248 9.831 1.00 0.00 O ATOM 0 H SER A 75 4.525 4.772 7.641 1.00 0.00 H new ATOM 0 HA SER A 75 2.146 4.914 9.067 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.965 7.109 7.987 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.694 7.383 9.163 1.00 0.00 H new ATOM 0 HG SER A 75 5.111 5.910 9.445 1.00 0.00 H new ATOM 362 N VAL A 76 1.957 6.197 6.038 1.00 0.00 N ATOM 363 CA VAL A 76 1.027 6.658 5.013 1.00 0.00 C ATOM 364 C VAL A 76 -0.151 5.701 4.870 1.00 0.00 C ATOM 365 O VAL A 76 -1.273 6.019 5.264 1.00 0.00 O ATOM 366 CB VAL A 76 1.724 6.804 3.648 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.801 7.482 2.647 1.00 0.00 C ATOM 368 CG2 VAL A 76 3.026 7.578 3.794 1.00 0.00 C ATOM 0 H VAL A 76 2.925 6.122 5.726 1.00 0.00 H new ATOM 0 HA VAL A 76 0.662 7.634 5.332 1.00 0.00 H new ATOM 0 HB VAL A 76 1.960 5.808 3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.311 7.577 1.688 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.101 6.884 2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.531 8.472 3.014 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.505 7.671 2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.816 8.571 4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.691 7.047 4.475 1.00 0.00 H new ATOM 378 N ILE A 77 0.112 4.528 4.305 1.00 0.00 N ATOM 379 CA ILE A 77 -0.926 3.523 4.111 1.00 0.00 C ATOM 380 C ILE A 77 -1.618 3.188 5.428 1.00 0.00 C ATOM 381 O ILE A 77 -2.821 2.933 5.462 1.00 0.00 O ATOM 382 CB ILE A 77 -0.353 2.231 3.501 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.401 2.542 2.207 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.467 1.227 3.243 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.113 1.344 1.619 1.00 0.00 C ATOM 0 H ILE A 77 1.036 4.250 3.973 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.653 3.949 3.419 1.00 0.00 H new ATOM 0 HB ILE A 77 0.348 1.792 4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.302 2.933 1.472 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.130 3.329 2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.046 0.319 2.812 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.964 0.986 4.183 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.190 1.656 2.550 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.626 1.639 0.703 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.841 0.965 2.337 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.386 0.564 1.393 1.00 0.00 H new ATOM 397 N GLY A 78 -0.849 3.191 6.512 1.00 0.00 N ATOM 398 CA GLY A 78 -1.405 2.886 7.818 1.00 0.00 C ATOM 399 C GLY A 78 -2.470 3.880 8.240 1.00 0.00 C ATOM 400 O GLY A 78 -3.359 3.551 9.025 1.00 0.00 O ATOM 0 H GLY A 78 0.150 3.399 6.510 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.833 1.884 7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.605 2.879 8.558 1.00 0.00 H new ATOM 404 N ARG A 79 -2.379 5.099 7.719 1.00 0.00 N ATOM 405 CA ARG A 79 -3.340 6.145 8.049 1.00 0.00 C ATOM 406 C ARG A 79 -4.497 6.153 7.055 1.00 0.00 C ATOM 407 O ARG A 79 -5.629 6.481 7.407 1.00 0.00 O ATOM 408 CB ARG A 79 -2.654 7.512 8.062 1.00 0.00 C ATOM 409 CG ARG A 79 -3.624 8.679 8.149 1.00 0.00 C ATOM 410 CD ARG A 79 -2.918 9.961 8.564 1.00 0.00 C ATOM 411 NE ARG A 79 -2.277 9.835 9.870 1.00 0.00 N ATOM 412 CZ ARG A 79 -1.834 10.870 10.574 1.00 0.00 C ATOM 413 NH1 ARG A 79 -1.962 12.102 10.100 1.00 0.00 N ATOM 414 NH2 ARG A 79 -1.263 10.675 11.756 1.00 0.00 N ATOM 0 H ARG A 79 -1.650 5.387 7.067 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.739 5.937 9.042 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -1.968 7.557 8.908 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.053 7.616 7.158 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.107 8.825 7.183 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.411 8.447 8.867 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.169 10.221 7.816 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -3.638 10.779 8.591 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.163 8.901 10.263 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.402 12.256 9.193 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.621 12.895 10.643 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.164 9.729 12.125 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.923 11.471 12.296 1.00 0.00 H new ATOM 428 N ALA A 80 -4.203 5.792 5.810 1.00 0.00 N ATOM 429 CA ALA A 80 -5.218 5.757 4.765 1.00 0.00 C ATOM 430 C ALA A 80 -6.100 4.520 4.898 1.00 0.00 C ATOM 431 O ALA A 80 -7.321 4.626 5.019 1.00 0.00 O ATOM 432 CB ALA A 80 -4.564 5.795 3.392 1.00 0.00 C ATOM 0 H ALA A 80 -3.270 5.520 5.501 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.851 6.637 4.878 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.334 5.768 2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.982 6.711 3.292 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.907 4.933 3.278 1.00 0.00 H new ATOM 438 N LEU A 81 -5.475 3.348 4.873 1.00 0.00 N ATOM 439 CA LEU A 81 -6.204 2.090 4.990 1.00 0.00 C ATOM 440 C LEU A 81 -6.139 1.553 6.417 1.00 0.00 C ATOM 441 O LEU A 81 -7.144 1.521 7.125 1.00 0.00 O ATOM 442 CB LEU A 81 -5.635 1.055 4.018 1.00 0.00 C ATOM 443 CG LEU A 81 -5.259 1.575 2.629 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.623 0.470 1.800 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.482 2.139 1.922 1.00 0.00 C ATOM 0 H LEU A 81 -4.465 3.243 4.773 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.248 2.280 4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.748 0.610 4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.367 0.256 3.899 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.531 2.377 2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.362 0.858 0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.722 0.113 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.328 -0.354 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.196 2.504 0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.234 1.357 1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.894 2.961 2.508 1.00 0.00 H new ATOM 457 N GLY A 82 -4.947 1.135 6.832 1.00 0.00 N ATOM 458 CA GLY A 82 -4.772 0.608 8.173 1.00 0.00 C ATOM 459 C GLY A 82 -3.439 -0.093 8.351 1.00 0.00 C ATOM 460 O GLY A 82 -3.110 -1.014 7.604 1.00 0.00 O ATOM 0 H GLY A 82 -4.100 1.152 6.264 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.850 1.422 8.893 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.579 -0.091 8.394 1.00 0.00 H new ATOM 464 N ILE A 83 -2.670 0.346 9.342 1.00 0.00 N ATOM 465 CA ILE A 83 -1.366 -0.245 9.615 1.00 0.00 C ATOM 466 C ILE A 83 -1.400 -1.759 9.436 1.00 0.00 C ATOM 467 O ILE A 83 -0.410 -2.370 9.034 1.00 0.00 O ATOM 468 CB ILE A 83 -0.887 0.082 11.041 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.434 1.540 11.129 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.241 -0.855 11.449 1.00 0.00 C ATOM 471 CD1 ILE A 83 0.996 1.756 10.685 1.00 0.00 C ATOM 0 H ILE A 83 -2.927 1.108 9.969 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.668 0.187 8.898 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.720 -0.062 11.730 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -1.093 2.154 10.516 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.543 1.884 12.157 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.569 -0.611 12.460 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.114 -1.885 11.421 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.077 -0.740 10.759 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.249 2.812 10.774 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.665 1.168 11.314 1.00 0.00 H new ATOM 0 HD13 ILE A 83 1.106 1.443 9.647 1.00 0.00 H new ATOM 483 N SER A 84 -2.548 -2.359 9.736 1.00 0.00 N ATOM 484 CA SER A 84 -2.711 -3.803 9.611 1.00 0.00 C ATOM 485 C SER A 84 -2.726 -4.222 8.144 1.00 0.00 C ATOM 486 O SER A 84 -1.948 -5.079 7.723 1.00 0.00 O ATOM 487 CB SER A 84 -4.004 -4.252 10.295 1.00 0.00 C ATOM 488 OG SER A 84 -3.928 -4.070 11.698 1.00 0.00 O ATOM 0 H SER A 84 -3.378 -1.868 10.067 1.00 0.00 H new ATOM 0 HA SER A 84 -1.864 -4.284 10.100 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.846 -3.685 9.897 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.192 -5.302 10.071 1.00 0.00 H new ATOM 0 HG SER A 84 -4.767 -4.363 12.112 1.00 0.00 H new ATOM 494 N HIS A 85 -3.618 -3.612 7.370 1.00 0.00 N ATOM 495 CA HIS A 85 -3.735 -3.922 5.949 1.00 0.00 C ATOM 496 C HIS A 85 -2.445 -3.577 5.210 1.00 0.00 C ATOM 497 O HIS A 85 -2.004 -4.320 4.334 1.00 0.00 O ATOM 498 CB HIS A 85 -4.908 -3.158 5.334 1.00 0.00 C ATOM 499 CG HIS A 85 -6.231 -3.494 5.951 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.867 -4.702 5.757 1.00 0.00 N ATOM 501 CD2 HIS A 85 -7.038 -2.773 6.764 1.00 0.00 C ATOM 502 CE1 HIS A 85 -8.008 -4.709 6.422 1.00 0.00 C ATOM 503 NE2 HIS A 85 -8.135 -3.550 7.042 1.00 0.00 N ATOM 0 H HIS A 85 -4.270 -2.901 7.702 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.916 -4.992 5.849 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.729 -2.088 5.439 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.950 -3.371 4.266 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.853 -1.773 7.127 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.716 -5.524 6.453 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.921 -3.276 7.632 1.00 0.00 H new ATOM 511 N ALA A 86 -1.847 -2.446 5.569 1.00 0.00 N ATOM 512 CA ALA A 86 -0.608 -2.004 4.941 1.00 0.00 C ATOM 513 C ALA A 86 0.385 -3.155 4.817 1.00 0.00 C ATOM 514 O ALA A 86 1.086 -3.278 3.813 1.00 0.00 O ATOM 515 CB ALA A 86 0.005 -0.858 5.731 1.00 0.00 C ATOM 0 H ALA A 86 -2.201 -1.819 6.292 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.844 -1.652 3.937 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.930 -0.538 5.250 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.695 -0.023 5.763 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.220 -1.190 6.747 1.00 0.00 H new ATOM 521 N LYS A 87 0.441 -3.995 5.845 1.00 0.00 N ATOM 522 CA LYS A 87 1.348 -5.136 5.853 1.00 0.00 C ATOM 523 C LYS A 87 1.466 -5.747 4.460 1.00 0.00 C ATOM 524 O LYS A 87 2.560 -5.837 3.902 1.00 0.00 O ATOM 525 CB LYS A 87 0.861 -6.194 6.845 1.00 0.00 C ATOM 526 CG LYS A 87 1.070 -5.807 8.299 1.00 0.00 C ATOM 527 CD LYS A 87 0.216 -6.651 9.229 1.00 0.00 C ATOM 528 CE LYS A 87 0.547 -6.382 10.689 1.00 0.00 C ATOM 529 NZ LYS A 87 -0.184 -7.302 11.603 1.00 0.00 N ATOM 0 H LYS A 87 -0.132 -3.907 6.684 1.00 0.00 H new ATOM 0 HA LYS A 87 2.332 -4.783 6.161 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -0.200 -6.378 6.676 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.382 -7.131 6.649 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.121 -5.926 8.561 1.00 0.00 H new ATOM 0 HG3 LYS A 87 0.825 -4.754 8.435 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -0.838 -6.439 9.049 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.371 -7.707 9.008 1.00 0.00 H new ATOM 0 HE2 LYS A 87 1.620 -6.493 10.844 1.00 0.00 H new ATOM 0 HE3 LYS A 87 0.295 -5.350 10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 0.069 -7.086 12.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -1.208 -7.178 11.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 0.076 -8.285 11.386 1.00 0.00 H new ATOM 543 N ASP A 88 0.334 -6.162 3.903 1.00 0.00 N ATOM 544 CA ASP A 88 0.310 -6.761 2.574 1.00 0.00 C ATOM 545 C ASP A 88 0.554 -5.708 1.498 1.00 0.00 C ATOM 546 O ASP A 88 1.325 -5.926 0.563 1.00 0.00 O ATOM 547 CB ASP A 88 -1.030 -7.457 2.329 1.00 0.00 C ATOM 548 CG ASP A 88 -2.179 -6.765 3.035 1.00 0.00 C ATOM 549 OD1 ASP A 88 -2.721 -5.791 2.472 1.00 0.00 O ATOM 550 OD2 ASP A 88 -2.537 -7.199 4.150 1.00 0.00 O ATOM 0 H ASP A 88 -0.580 -6.095 4.351 1.00 0.00 H new ATOM 0 HA ASP A 88 1.110 -7.500 2.522 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.230 -7.487 1.258 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.967 -8.490 2.670 1.00 0.00 H new ATOM 555 N LYS A 89 -0.107 -4.564 1.637 1.00 0.00 N ATOM 556 CA LYS A 89 0.037 -3.475 0.678 1.00 0.00 C ATOM 557 C LYS A 89 1.507 -3.226 0.354 1.00 0.00 C ATOM 558 O LYS A 89 1.856 -2.897 -0.780 1.00 0.00 O ATOM 559 CB LYS A 89 -0.598 -2.196 1.228 1.00 0.00 C ATOM 560 CG LYS A 89 -2.061 -2.356 1.603 1.00 0.00 C ATOM 561 CD LYS A 89 -2.959 -2.304 0.378 1.00 0.00 C ATOM 562 CE LYS A 89 -4.329 -2.898 0.666 1.00 0.00 C ATOM 563 NZ LYS A 89 -5.218 -2.846 -0.528 1.00 0.00 N ATOM 0 H LYS A 89 -0.748 -4.367 2.405 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.476 -3.763 -0.240 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.040 -1.872 2.106 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.507 -1.406 0.483 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.203 -3.305 2.120 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.348 -1.568 2.299 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.071 -1.270 0.051 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.490 -2.848 -0.442 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.216 -3.933 0.990 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.794 -2.356 1.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.142 -3.260 -0.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.347 -1.857 -0.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.786 -3.385 -1.306 1.00 0.00 H new ATOM 577 N LEU A 90 2.364 -3.387 1.356 1.00 0.00 N ATOM 578 CA LEU A 90 3.797 -3.182 1.177 1.00 0.00 C ATOM 579 C LEU A 90 4.548 -4.509 1.228 1.00 0.00 C ATOM 580 O LEU A 90 4.654 -5.134 2.283 1.00 0.00 O ATOM 581 CB LEU A 90 4.335 -2.237 2.253 1.00 0.00 C ATOM 582 CG LEU A 90 3.739 -0.829 2.269 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.534 0.077 3.196 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.696 -0.252 0.862 1.00 0.00 C ATOM 0 H LEU A 90 2.092 -3.659 2.301 1.00 0.00 H new ATOM 0 HA LEU A 90 3.955 -2.734 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.163 -2.694 3.228 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.414 -2.152 2.126 1.00 0.00 H new ATOM 0 HG LEU A 90 2.718 -0.892 2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.095 1.075 3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.511 -0.328 4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.566 0.134 2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.269 0.750 0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.707 -0.203 0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.081 -0.889 0.226 1.00 0.00 H new ATOM 596 N VAL A 91 5.069 -4.932 0.081 1.00 0.00 N ATOM 597 CA VAL A 91 5.814 -6.183 -0.005 1.00 0.00 C ATOM 598 C VAL A 91 7.277 -5.930 -0.348 1.00 0.00 C ATOM 599 O VAL A 91 7.594 -5.057 -1.157 1.00 0.00 O ATOM 600 CB VAL A 91 5.206 -7.126 -1.060 1.00 0.00 C ATOM 601 CG1 VAL A 91 5.755 -8.535 -0.897 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.688 -7.123 -0.966 1.00 0.00 C ATOM 0 H VAL A 91 4.989 -4.427 -0.802 1.00 0.00 H new ATOM 0 HA VAL A 91 5.751 -6.657 0.975 1.00 0.00 H new ATOM 0 HB VAL A 91 5.487 -6.764 -2.049 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.314 -9.187 -1.651 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.838 -8.520 -1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.507 -8.909 0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.276 -7.795 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.384 -7.459 0.025 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.315 -6.113 -1.137 1.00 0.00 H new ATOM 612 N TYR A 92 8.166 -6.698 0.272 1.00 0.00 N ATOM 613 CA TYR A 92 9.597 -6.555 0.034 1.00 0.00 C ATOM 614 C TYR A 92 10.181 -7.835 -0.557 1.00 0.00 C ATOM 615 O TYR A 92 10.190 -8.883 0.089 1.00 0.00 O ATOM 616 CB TYR A 92 10.320 -6.205 1.335 1.00 0.00 C ATOM 617 CG TYR A 92 9.971 -4.835 1.871 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.686 -4.546 2.313 1.00 0.00 C ATOM 619 CD2 TYR A 92 10.927 -3.828 1.937 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.362 -3.296 2.803 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.613 -2.575 2.426 1.00 0.00 C ATOM 622 CZ TYR A 92 9.330 -2.314 2.858 1.00 0.00 C ATOM 623 OH TYR A 92 9.012 -1.067 3.346 1.00 0.00 O ATOM 0 H TYR A 92 7.921 -7.426 0.943 1.00 0.00 H new ATOM 0 HA TYR A 92 9.741 -5.746 -0.682 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.077 -6.954 2.089 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.396 -6.258 1.169 1.00 0.00 H new ATOM 0 HD1 TYR A 92 7.927 -5.313 2.273 1.00 0.00 H new ATOM 0 HD2 TYR A 92 11.933 -4.029 1.600 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.357 -3.088 3.141 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.368 -1.804 2.470 1.00 0.00 H new ATOM 0 HH TYR A 92 9.835 -0.573 3.543 1.00 0.00 H new ATOM 633 N VAL A 93 10.670 -7.742 -1.789 1.00 0.00 N ATOM 634 CA VAL A 93 11.259 -8.890 -2.468 1.00 0.00 C ATOM 635 C VAL A 93 12.780 -8.790 -2.500 1.00 0.00 C ATOM 636 O VAL A 93 13.343 -7.964 -3.218 1.00 0.00 O ATOM 637 CB VAL A 93 10.733 -9.020 -3.910 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.407 -10.184 -4.621 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.221 -9.186 -3.912 1.00 0.00 C ATOM 0 H VAL A 93 10.670 -6.882 -2.338 1.00 0.00 H new ATOM 0 HA VAL A 93 10.969 -9.775 -1.902 1.00 0.00 H new ATOM 0 HB VAL A 93 10.976 -8.106 -4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.023 -10.261 -5.638 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.484 -10.018 -4.651 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.198 -11.109 -4.084 1.00 0.00 H new ATOM 0 HG21 VAL A 93 8.866 -9.276 -4.939 1.00 0.00 H new ATOM 0 HG22 VAL A 93 8.953 -10.084 -3.355 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.759 -8.317 -3.444 1.00 0.00 H new ATOM 649 N HIS A 94 13.440 -9.637 -1.717 1.00 0.00 N ATOM 650 CA HIS A 94 14.897 -9.645 -1.656 1.00 0.00 C ATOM 651 C HIS A 94 15.487 -10.389 -2.850 1.00 0.00 C ATOM 652 O HIS A 94 14.904 -11.355 -3.343 1.00 0.00 O ATOM 653 CB HIS A 94 15.371 -10.291 -0.353 1.00 0.00 C ATOM 654 CG HIS A 94 15.244 -9.396 0.840 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.319 -8.749 1.414 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.160 -9.039 1.568 1.00 0.00 C ATOM 657 CE1 HIS A 94 15.902 -8.035 2.444 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.595 -8.193 2.559 1.00 0.00 N ATOM 0 H HIS A 94 12.989 -10.327 -1.116 1.00 0.00 H new ATOM 0 HA HIS A 94 15.243 -8.612 -1.687 1.00 0.00 H new ATOM 0 HB2 HIS A 94 14.796 -11.200 -0.178 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.413 -10.590 -0.463 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.142 -9.360 1.401 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.523 -7.426 3.083 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.005 -7.758 3.268 1.00 0.00 H new ATOM 759 N LYS A 101 23.189 -5.657 -1.782 1.00 0.00 N ATOM 760 CA LYS A 101 21.869 -6.274 -1.731 1.00 0.00 C ATOM 761 C LYS A 101 20.826 -5.384 -2.398 1.00 0.00 C ATOM 762 O LYS A 101 20.946 -4.158 -2.394 1.00 0.00 O ATOM 763 CB LYS A 101 21.468 -6.549 -0.280 1.00 0.00 C ATOM 764 CG LYS A 101 20.103 -7.201 -0.139 1.00 0.00 C ATOM 765 CD LYS A 101 20.140 -8.665 -0.543 1.00 0.00 C ATOM 766 CE LYS A 101 20.710 -9.535 0.567 1.00 0.00 C ATOM 767 NZ LYS A 101 19.676 -9.893 1.577 1.00 0.00 N ATOM 0 HA LYS A 101 21.915 -7.218 -2.274 1.00 0.00 H new ATOM 0 HB2 LYS A 101 22.218 -7.193 0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 101 21.472 -5.610 0.273 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.763 -7.116 0.893 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.380 -6.670 -0.758 1.00 0.00 H new ATOM 0 HD2 LYS A 101 19.133 -9.001 -0.789 1.00 0.00 H new ATOM 0 HD3 LYS A 101 20.744 -8.780 -1.443 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.128 -10.445 0.137 1.00 0.00 H new ATOM 0 HE3 LYS A 101 21.529 -9.009 1.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 20.104 -10.486 2.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 19.295 -9.026 2.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 18.906 -10.418 1.115 1.00 0.00 H new ATOM 781 N LYS A 102 19.801 -6.007 -2.970 1.00 0.00 N ATOM 782 CA LYS A 102 18.734 -5.271 -3.638 1.00 0.00 C ATOM 783 C LYS A 102 17.364 -5.779 -3.199 1.00 0.00 C ATOM 784 O LYS A 102 17.116 -6.985 -3.179 1.00 0.00 O ATOM 785 CB LYS A 102 18.874 -5.397 -5.157 1.00 0.00 C ATOM 786 CG LYS A 102 17.693 -4.830 -5.926 1.00 0.00 C ATOM 787 CD LYS A 102 18.010 -4.681 -7.404 1.00 0.00 C ATOM 788 CE LYS A 102 16.747 -4.719 -8.252 1.00 0.00 C ATOM 789 NZ LYS A 102 16.234 -6.107 -8.420 1.00 0.00 N ATOM 0 H LYS A 102 19.687 -7.020 -2.984 1.00 0.00 H new ATOM 0 HA LYS A 102 18.819 -4.221 -3.357 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.783 -4.885 -5.473 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.994 -6.449 -5.416 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.829 -5.484 -5.802 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.420 -3.859 -5.512 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.534 -3.740 -7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.683 -5.480 -7.715 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.979 -4.101 -7.787 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.954 -4.287 -9.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.413 -6.099 -9.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.981 -6.707 -8.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.949 -6.486 -7.494 1.00 0.00 H new ATOM 803 N VAL A 103 16.478 -4.852 -2.849 1.00 0.00 N ATOM 804 CA VAL A 103 15.133 -5.207 -2.413 1.00 0.00 C ATOM 805 C VAL A 103 14.080 -4.424 -3.189 1.00 0.00 C ATOM 806 O VAL A 103 14.047 -3.194 -3.146 1.00 0.00 O ATOM 807 CB VAL A 103 14.944 -4.946 -0.907 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.465 -4.870 -0.559 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.639 -6.024 -0.088 1.00 0.00 C ATOM 0 H VAL A 103 16.668 -3.850 -2.859 1.00 0.00 H new ATOM 0 HA VAL A 103 15.008 -6.272 -2.608 1.00 0.00 H new ATOM 0 HB VAL A 103 15.399 -3.986 -0.662 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.352 -4.685 0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.001 -4.058 -1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 103 12.982 -5.812 -0.817 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.495 -5.824 0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.216 -6.998 -0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.705 -6.024 -0.316 1.00 0.00 H new ATOM 819 N THR A 104 13.218 -5.146 -3.899 1.00 0.00 N ATOM 820 CA THR A 104 12.163 -4.520 -4.686 1.00 0.00 C ATOM 821 C THR A 104 10.875 -4.397 -3.880 1.00 0.00 C ATOM 822 O THR A 104 10.206 -5.394 -3.603 1.00 0.00 O ATOM 823 CB THR A 104 11.876 -5.315 -5.973 1.00 0.00 C ATOM 824 OG1 THR A 104 13.058 -5.390 -6.777 1.00 0.00 O ATOM 825 CG2 THR A 104 10.754 -4.667 -6.771 1.00 0.00 C ATOM 0 H THR A 104 13.230 -6.165 -3.945 1.00 0.00 H new ATOM 0 HA THR A 104 12.517 -3.524 -4.954 1.00 0.00 H new ATOM 0 HB THR A 104 11.565 -6.321 -5.690 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.434 -4.492 -6.891 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.569 -5.246 -7.676 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.847 -4.639 -6.167 1.00 0.00 H new ATOM 0 HG23 THR A 104 11.041 -3.651 -7.043 1.00 0.00 H new ATOM 833 N LEU A 105 10.531 -3.170 -3.506 1.00 0.00 N ATOM 834 CA LEU A 105 9.321 -2.917 -2.731 1.00 0.00 C ATOM 835 C LEU A 105 8.095 -2.866 -3.637 1.00 0.00 C ATOM 836 O LEU A 105 7.914 -1.918 -4.402 1.00 0.00 O ATOM 837 CB LEU A 105 9.453 -1.604 -1.958 1.00 0.00 C ATOM 838 CG LEU A 105 8.163 -1.051 -1.350 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.648 -1.976 -0.259 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.390 0.350 -0.800 1.00 0.00 C ATOM 0 H LEU A 105 11.073 -2.334 -3.727 1.00 0.00 H new ATOM 0 HA LEU A 105 9.193 -3.737 -2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.176 -1.749 -1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.867 -0.851 -2.628 1.00 0.00 H new ATOM 0 HG LEU A 105 7.409 -0.994 -2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.730 -1.566 0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.446 -2.960 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.399 -2.066 0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.462 0.727 -0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.159 0.318 -0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.712 1.009 -1.606 1.00 0.00 H new ATOM 852 N HIS A 106 7.254 -3.891 -3.545 1.00 0.00 N ATOM 853 CA HIS A 106 6.043 -3.962 -4.354 1.00 0.00 C ATOM 854 C HIS A 106 4.866 -3.317 -3.629 1.00 0.00 C ATOM 855 O HIS A 106 4.308 -3.895 -2.696 1.00 0.00 O ATOM 856 CB HIS A 106 5.714 -5.417 -4.692 1.00 0.00 C ATOM 857 CG HIS A 106 6.453 -5.937 -5.886 1.00 0.00 C ATOM 858 ND1 HIS A 106 5.901 -5.991 -7.148 1.00 0.00 N ATOM 859 CD2 HIS A 106 7.710 -6.426 -6.006 1.00 0.00 C ATOM 860 CE1 HIS A 106 6.784 -6.492 -7.992 1.00 0.00 C ATOM 861 NE2 HIS A 106 7.891 -6.765 -7.324 1.00 0.00 N ATOM 0 H HIS A 106 7.389 -4.684 -2.918 1.00 0.00 H new ATOM 0 HA HIS A 106 6.221 -3.414 -5.279 1.00 0.00 H new ATOM 0 HB2 HIS A 106 5.946 -6.043 -3.830 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.643 -5.506 -4.871 1.00 0.00 H new ATOM 0 HD2 HIS A 106 8.435 -6.530 -5.213 1.00 0.00 H new ATOM 0 HE1 HIS A 106 6.628 -6.652 -9.049 1.00 0.00 H new ATOM 0 HE2 HIS A 106 8.741 -7.163 -7.723 1.00 0.00 H new ATOM 869 N ILE A 107 4.495 -2.117 -4.063 1.00 0.00 N ATOM 870 CA ILE A 107 3.385 -1.395 -3.455 1.00 0.00 C ATOM 871 C ILE A 107 2.109 -1.559 -4.273 1.00 0.00 C ATOM 872 O ILE A 107 2.156 -1.743 -5.490 1.00 0.00 O ATOM 873 CB ILE A 107 3.701 0.106 -3.313 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.078 0.301 -2.675 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.626 0.797 -2.487 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.628 1.700 -2.843 1.00 0.00 C ATOM 0 H ILE A 107 4.947 -1.625 -4.833 1.00 0.00 H new ATOM 0 HA ILE A 107 3.235 -1.822 -2.463 1.00 0.00 H new ATOM 0 HB ILE A 107 3.714 0.556 -4.306 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.013 0.070 -1.612 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.777 -0.411 -3.114 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.863 1.857 -2.395 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.660 0.682 -2.978 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.584 0.347 -1.495 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.606 1.766 -2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.725 1.928 -3.905 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.949 2.416 -2.379 1.00 0.00 H new ATOM 888 N LYS A 108 0.966 -1.489 -3.598 1.00 0.00 N ATOM 889 CA LYS A 108 -0.325 -1.627 -4.261 1.00 0.00 C ATOM 890 C LYS A 108 -1.154 -0.355 -4.107 1.00 0.00 C ATOM 891 O LYS A 108 -1.783 0.106 -5.059 1.00 0.00 O ATOM 892 CB LYS A 108 -1.091 -2.821 -3.688 1.00 0.00 C ATOM 893 CG LYS A 108 -0.281 -4.105 -3.656 1.00 0.00 C ATOM 894 CD LYS A 108 0.276 -4.447 -5.027 1.00 0.00 C ATOM 895 CE LYS A 108 0.529 -5.940 -5.170 1.00 0.00 C ATOM 896 NZ LYS A 108 0.817 -6.322 -6.580 1.00 0.00 N ATOM 0 H LYS A 108 0.908 -1.337 -2.591 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.144 -1.796 -5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.416 -2.581 -2.676 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.991 -2.984 -4.282 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.539 -4.002 -2.945 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.908 -4.923 -3.303 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.423 -4.120 -5.797 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.206 -3.902 -5.189 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.368 -6.228 -4.537 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.342 -6.491 -4.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.984 -7.347 -6.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.006 -6.070 -7.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.663 -5.816 -6.911 1.00 0.00 H new ATOM 910 N TRP A 109 -1.148 0.207 -2.904 1.00 0.00 N ATOM 911 CA TRP A 109 -1.898 1.426 -2.626 1.00 0.00 C ATOM 912 C TRP A 109 -0.982 2.645 -2.644 1.00 0.00 C ATOM 913 O TRP A 109 0.141 2.614 -2.140 1.00 0.00 O ATOM 914 CB TRP A 109 -2.601 1.320 -1.272 1.00 0.00 C ATOM 915 CG TRP A 109 -3.485 2.492 -0.968 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.848 2.532 -1.046 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.066 3.792 -0.539 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.302 3.780 -0.692 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.229 4.571 -0.375 1.00 0.00 C ATOM 920 CE3 TRP A 109 -1.824 4.374 -0.275 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.183 5.899 0.038 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -1.779 5.693 0.135 1.00 0.00 C ATOM 923 CH2 TRP A 109 -2.952 6.443 0.289 1.00 0.00 C ATOM 0 H TRP A 109 -0.632 -0.162 -2.105 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.648 1.547 -3.408 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -3.198 0.408 -1.251 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.850 1.227 -0.487 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.476 1.705 -1.342 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.280 4.070 -0.669 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -0.914 3.803 -0.389 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.086 6.480 0.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -0.824 6.153 0.340 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -2.884 7.471 0.612 1.00 0.00 H new ATOM 934 N PRO A 110 -1.470 3.745 -3.236 1.00 0.00 N ATOM 935 CA PRO A 110 -2.806 3.793 -3.839 1.00 0.00 C ATOM 936 C PRO A 110 -2.900 2.950 -5.106 1.00 0.00 C ATOM 937 O PRO A 110 -3.898 2.266 -5.336 1.00 0.00 O ATOM 938 CB PRO A 110 -2.993 5.276 -4.168 1.00 0.00 C ATOM 939 CG PRO A 110 -1.610 5.807 -4.323 1.00 0.00 C ATOM 940 CD PRO A 110 -0.756 5.026 -3.363 1.00 0.00 C ATOM 0 HA PRO A 110 -3.569 3.391 -3.173 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.573 5.409 -5.081 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.529 5.794 -3.372 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.258 5.685 -5.347 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.574 6.873 -4.099 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.255 4.886 -3.746 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.665 5.533 -2.402 1.00 0.00 H new ATOM 948 N LYS A 111 -1.856 3.003 -5.926 1.00 0.00 N ATOM 949 CA LYS A 111 -1.820 2.243 -7.169 1.00 0.00 C ATOM 950 C LYS A 111 -0.741 1.166 -7.118 1.00 0.00 C ATOM 951 O LYS A 111 0.092 1.151 -6.211 1.00 0.00 O ATOM 952 CB LYS A 111 -1.566 3.177 -8.355 1.00 0.00 C ATOM 953 CG LYS A 111 -0.632 4.331 -8.031 1.00 0.00 C ATOM 954 CD LYS A 111 -0.518 5.300 -9.196 1.00 0.00 C ATOM 955 CE LYS A 111 0.526 4.841 -10.203 1.00 0.00 C ATOM 956 NZ LYS A 111 0.239 5.353 -11.571 1.00 0.00 N ATOM 0 H LYS A 111 -1.023 3.565 -5.752 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.788 1.758 -7.296 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.145 2.599 -9.178 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.519 3.578 -8.702 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.998 4.860 -7.151 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.355 3.942 -7.782 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.485 5.392 -9.690 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.255 6.290 -8.823 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.511 5.183 -9.886 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.558 3.752 -10.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.973 5.019 -12.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.690 5.006 -11.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.234 6.393 -11.558 1.00 0.00 H new ATOM 970 N SER A 112 -0.761 0.267 -8.097 1.00 0.00 N ATOM 971 CA SER A 112 0.215 -0.815 -8.161 1.00 0.00 C ATOM 972 C SER A 112 1.548 -0.312 -8.705 1.00 0.00 C ATOM 973 O SER A 112 1.672 -0.007 -9.891 1.00 0.00 O ATOM 974 CB SER A 112 -0.311 -1.952 -9.038 1.00 0.00 C ATOM 975 OG SER A 112 -0.541 -1.509 -10.364 1.00 0.00 O ATOM 0 H SER A 112 -1.442 0.266 -8.856 1.00 0.00 H new ATOM 0 HA SER A 112 0.374 -1.189 -7.150 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.407 -2.772 -9.045 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.237 -2.342 -8.616 1.00 0.00 H new ATOM 0 HG SER A 112 0.145 -0.855 -10.614 1.00 0.00 H new ATOM 981 N VAL A 113 2.545 -0.229 -7.829 1.00 0.00 N ATOM 982 CA VAL A 113 3.870 0.235 -8.220 1.00 0.00 C ATOM 983 C VAL A 113 4.962 -0.549 -7.500 1.00 0.00 C ATOM 984 O VAL A 113 4.694 -1.253 -6.527 1.00 0.00 O ATOM 985 CB VAL A 113 4.050 1.736 -7.924 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.188 2.311 -8.752 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.754 2.489 -8.186 1.00 0.00 C ATOM 0 H VAL A 113 2.459 -0.477 -6.843 1.00 0.00 H new ATOM 0 HA VAL A 113 3.958 0.072 -9.294 1.00 0.00 H new ATOM 0 HB VAL A 113 4.305 1.853 -6.871 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.300 3.372 -8.529 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.114 1.790 -8.509 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.967 2.184 -9.812 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.899 3.548 -7.972 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.466 2.366 -9.230 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.967 2.093 -7.544 1.00 0.00 H new ATOM 997 N GLU A 114 6.193 -0.419 -7.984 1.00 0.00 N ATOM 998 CA GLU A 114 7.325 -1.116 -7.385 1.00 0.00 C ATOM 999 C GLU A 114 8.596 -0.278 -7.488 1.00 0.00 C ATOM 1000 O GLU A 114 8.785 0.468 -8.449 1.00 0.00 O ATOM 1001 CB GLU A 114 7.538 -2.470 -8.066 1.00 0.00 C ATOM 1002 CG GLU A 114 6.244 -3.161 -8.464 1.00 0.00 C ATOM 1003 CD GLU A 114 5.531 -2.454 -9.600 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.191 -2.150 -10.616 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.314 -2.205 -9.474 1.00 0.00 O ATOM 0 H GLU A 114 6.432 0.162 -8.788 1.00 0.00 H new ATOM 0 HA GLU A 114 7.101 -1.279 -6.331 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.152 -2.328 -8.955 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.096 -3.122 -7.394 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.461 -4.188 -8.759 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.582 -3.211 -7.599 1.00 0.00 H new ATOM 1012 N VAL A 115 9.465 -0.407 -6.491 1.00 0.00 N ATOM 1013 CA VAL A 115 10.719 0.338 -6.468 1.00 0.00 C ATOM 1014 C VAL A 115 11.868 -0.536 -5.979 1.00 0.00 C ATOM 1015 O VAL A 115 11.655 -1.518 -5.269 1.00 0.00 O ATOM 1016 CB VAL A 115 10.616 1.583 -5.568 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.761 2.653 -6.231 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.054 1.210 -4.205 1.00 0.00 C ATOM 0 H VAL A 115 9.324 -1.020 -5.688 1.00 0.00 H new ATOM 0 HA VAL A 115 10.918 0.655 -7.492 1.00 0.00 H new ATOM 0 HB VAL A 115 11.617 1.989 -5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.700 3.525 -5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.210 2.941 -7.181 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.759 2.261 -6.407 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.988 2.102 -3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.061 0.778 -4.327 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.710 0.482 -3.728 1.00 0.00 H new ATOM 1028 N GLU A 116 13.087 -0.170 -6.362 1.00 0.00 N ATOM 1029 CA GLU A 116 14.271 -0.922 -5.962 1.00 0.00 C ATOM 1030 C GLU A 116 14.962 -0.257 -4.775 1.00 0.00 C ATOM 1031 O GLU A 116 14.977 0.967 -4.657 1.00 0.00 O ATOM 1032 CB GLU A 116 15.248 -1.039 -7.134 1.00 0.00 C ATOM 1033 CG GLU A 116 14.578 -1.384 -8.453 1.00 0.00 C ATOM 1034 CD GLU A 116 13.875 -2.727 -8.417 1.00 0.00 C ATOM 1035 OE1 GLU A 116 12.938 -2.884 -7.607 1.00 0.00 O ATOM 1036 OE2 GLU A 116 14.262 -3.621 -9.198 1.00 0.00 O ATOM 0 H GLU A 116 13.281 0.642 -6.948 1.00 0.00 H new ATOM 0 HA GLU A 116 13.952 -1.920 -5.663 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.784 -0.097 -7.244 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.990 -1.803 -6.902 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.856 -0.607 -8.704 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.326 -1.391 -9.245 1.00 0.00 H new ATOM 1043 N GLY A 117 15.532 -1.076 -3.895 1.00 0.00 N ATOM 1044 CA GLY A 117 16.216 -0.550 -2.728 1.00 0.00 C ATOM 1045 C GLY A 117 17.632 -1.076 -2.600 1.00 0.00 C ATOM 1046 O GLY A 117 17.842 -2.275 -2.419 1.00 0.00 O ATOM 0 H GLY A 117 15.532 -2.093 -3.970 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.240 0.538 -2.784 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.652 -0.811 -1.832 1.00 0.00 H new ATOM 1050 N TYR A 118 18.605 -0.177 -2.696 1.00 0.00 N ATOM 1051 CA TYR A 118 20.009 -0.557 -2.594 1.00 0.00 C ATOM 1052 C TYR A 118 20.564 -0.226 -1.212 1.00 0.00 C ATOM 1053 O TYR A 118 20.018 0.612 -0.495 1.00 0.00 O ATOM 1054 CB TYR A 118 20.831 0.155 -3.670 1.00 0.00 C ATOM 1055 CG TYR A 118 20.664 -0.438 -5.051 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.406 -0.768 -5.539 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.765 -0.667 -5.868 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.249 -1.310 -6.800 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.617 -1.208 -7.130 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.357 -1.528 -7.592 1.00 0.00 C ATOM 1061 OH TYR A 118 20.204 -2.067 -8.849 1.00 0.00 O ATOM 0 H TYR A 118 18.447 0.820 -2.844 1.00 0.00 H new ATOM 0 HA TYR A 118 20.080 -1.634 -2.745 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.544 1.206 -3.698 1.00 0.00 H new ATOM 0 HB3 TYR A 118 21.885 0.119 -3.393 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.536 -0.598 -4.922 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.753 -0.418 -5.510 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.264 -1.562 -7.164 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.483 -1.380 -7.752 1.00 0.00 H new ATOM 0 HH TYR A 118 21.082 -2.155 -9.276 1.00 0.00 H new ATOM 1071 N GLY A 119 21.655 -0.891 -0.845 1.00 0.00 N ATOM 1072 CA GLY A 119 22.268 -0.655 0.449 1.00 0.00 C ATOM 1073 C GLY A 119 23.320 -1.691 0.791 1.00 0.00 C ATOM 1074 O GLY A 119 23.457 -2.699 0.097 1.00 0.00 O ATOM 0 H GLY A 119 22.125 -1.589 -1.421 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.722 0.336 0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.496 -0.658 1.219 1.00 0.00 H new ATOM 1078 N SER A 120 24.068 -1.442 1.862 1.00 0.00 N ATOM 1079 CA SER A 120 25.117 -2.359 2.290 1.00 0.00 C ATOM 1080 C SER A 120 24.523 -3.572 3.000 1.00 0.00 C ATOM 1081 O SER A 120 24.811 -4.716 2.646 1.00 0.00 O ATOM 1082 CB SER A 120 26.101 -1.643 3.218 1.00 0.00 C ATOM 1083 OG SER A 120 27.211 -2.471 3.520 1.00 0.00 O ATOM 0 H SER A 120 23.967 -0.613 2.448 1.00 0.00 H new ATOM 0 HA SER A 120 25.648 -2.703 1.403 1.00 0.00 H new ATOM 0 HB2 SER A 120 26.447 -0.723 2.747 1.00 0.00 H new ATOM 0 HB3 SER A 120 25.594 -1.358 4.140 1.00 0.00 H new ATOM 0 HG SER A 120 27.826 -1.990 4.113 1.00 0.00 H new ATOM 1089 N LYS A 121 23.691 -3.314 4.003 1.00 0.00 N ATOM 1090 CA LYS A 121 23.054 -4.383 4.763 1.00 0.00 C ATOM 1091 C LYS A 121 21.595 -4.549 4.349 1.00 0.00 C ATOM 1092 O LYS A 121 21.049 -3.725 3.616 1.00 0.00 O ATOM 1093 CB LYS A 121 23.139 -4.090 6.263 1.00 0.00 C ATOM 1094 CG LYS A 121 24.561 -3.939 6.773 1.00 0.00 C ATOM 1095 CD LYS A 121 25.035 -2.498 6.682 1.00 0.00 C ATOM 1096 CE LYS A 121 24.590 -1.687 7.890 1.00 0.00 C ATOM 1097 NZ LYS A 121 25.380 -0.433 8.038 1.00 0.00 N ATOM 0 H LYS A 121 23.442 -2.373 4.309 1.00 0.00 H new ATOM 0 HA LYS A 121 23.582 -5.312 4.550 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.586 -3.176 6.478 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.649 -4.895 6.810 1.00 0.00 H new ATOM 0 HG2 LYS A 121 24.615 -4.276 7.808 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.226 -4.579 6.194 1.00 0.00 H new ATOM 0 HD2 LYS A 121 26.122 -2.476 6.608 1.00 0.00 H new ATOM 0 HD3 LYS A 121 24.644 -2.042 5.772 1.00 0.00 H new ATOM 0 HE2 LYS A 121 23.533 -1.441 7.793 1.00 0.00 H new ATOM 0 HE3 LYS A 121 24.695 -2.291 8.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 25.046 0.091 8.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 26.386 -0.668 8.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 25.260 0.155 7.189 1.00 0.00 H new ATOM 1111 N LYS A 122 20.969 -5.621 4.824 1.00 0.00 N ATOM 1112 CA LYS A 122 19.573 -5.895 4.505 1.00 0.00 C ATOM 1113 C LYS A 122 18.694 -4.690 4.828 1.00 0.00 C ATOM 1114 O LYS A 122 17.838 -4.305 4.032 1.00 0.00 O ATOM 1115 CB LYS A 122 19.082 -7.119 5.282 1.00 0.00 C ATOM 1116 CG LYS A 122 19.204 -6.973 6.789 1.00 0.00 C ATOM 1117 CD LYS A 122 18.641 -8.183 7.514 1.00 0.00 C ATOM 1118 CE LYS A 122 19.662 -9.307 7.600 1.00 0.00 C ATOM 1119 NZ LYS A 122 19.293 -10.314 8.633 1.00 0.00 N ATOM 0 H LYS A 122 21.407 -6.314 5.431 1.00 0.00 H new ATOM 0 HA LYS A 122 19.504 -6.098 3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.039 -7.306 5.027 1.00 0.00 H new ATOM 0 HB3 LYS A 122 19.650 -7.993 4.963 1.00 0.00 H new ATOM 0 HG2 LYS A 122 20.252 -6.841 7.059 1.00 0.00 H new ATOM 0 HG3 LYS A 122 18.676 -6.076 7.112 1.00 0.00 H new ATOM 0 HD2 LYS A 122 18.331 -7.895 8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 122 17.751 -8.538 6.995 1.00 0.00 H new ATOM 0 HE2 LYS A 122 19.746 -9.796 6.630 1.00 0.00 H new ATOM 0 HE3 LYS A 122 20.642 -8.890 7.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 20.014 -11.063 8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 19.238 -9.853 9.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 18.370 -10.730 8.398 1.00 0.00 H new ATOM 1133 N ILE A 123 18.914 -4.100 5.997 1.00 0.00 N ATOM 1134 CA ILE A 123 18.144 -2.937 6.422 1.00 0.00 C ATOM 1135 C ILE A 123 18.399 -1.745 5.507 1.00 0.00 C ATOM 1136 O ILE A 123 17.489 -0.969 5.214 1.00 0.00 O ATOM 1137 CB ILE A 123 18.479 -2.539 7.872 1.00 0.00 C ATOM 1138 CG1 ILE A 123 17.691 -1.291 8.276 1.00 0.00 C ATOM 1139 CG2 ILE A 123 19.974 -2.300 8.023 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.205 -1.534 8.414 1.00 0.00 C ATOM 0 H ILE A 123 19.619 -4.407 6.667 1.00 0.00 H new ATOM 0 HA ILE A 123 17.092 -3.217 6.365 1.00 0.00 H new ATOM 0 HB ILE A 123 18.193 -3.357 8.534 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.079 -0.917 9.223 1.00 0.00 H new ATOM 0 HG13 ILE A 123 17.856 -0.511 7.533 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.195 -2.020 9.053 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.516 -3.212 7.771 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.284 -1.497 7.354 1.00 0.00 H new ATOM 0 HD11 ILE A 123 15.710 -0.607 8.702 1.00 0.00 H new ATOM 0 HD12 ILE A 123 15.803 -1.879 7.462 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.030 -2.292 9.178 1.00 0.00 H new ATOM 1152 N ASP A 124 19.641 -1.606 5.058 1.00 0.00 N ATOM 1153 CA ASP A 124 20.016 -0.509 4.172 1.00 0.00 C ATOM 1154 C ASP A 124 19.338 -0.651 2.813 1.00 0.00 C ATOM 1155 O ASP A 124 18.819 0.319 2.263 1.00 0.00 O ATOM 1156 CB ASP A 124 21.534 -0.464 3.996 1.00 0.00 C ATOM 1157 CG ASP A 124 22.245 0.055 5.231 1.00 0.00 C ATOM 1158 OD1 ASP A 124 21.661 -0.030 6.331 1.00 0.00 O ATOM 1159 OD2 ASP A 124 23.386 0.546 5.097 1.00 0.00 O ATOM 0 H ASP A 124 20.406 -2.239 5.293 1.00 0.00 H new ATOM 0 HA ASP A 124 19.683 0.423 4.628 1.00 0.00 H new ATOM 0 HB2 ASP A 124 21.900 -1.464 3.763 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.780 0.171 3.145 1.00 0.00 H new ATOM 1164 N ALA A 125 19.347 -1.868 2.278 1.00 0.00 N ATOM 1165 CA ALA A 125 18.732 -2.137 0.984 1.00 0.00 C ATOM 1166 C ALA A 125 17.238 -1.834 1.012 1.00 0.00 C ATOM 1167 O ALA A 125 16.707 -1.200 0.101 1.00 0.00 O ATOM 1168 CB ALA A 125 18.971 -3.584 0.577 1.00 0.00 C ATOM 0 H ALA A 125 19.773 -2.682 2.720 1.00 0.00 H new ATOM 0 HA ALA A 125 19.195 -1.482 0.246 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.506 -3.771 -0.391 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.043 -3.770 0.507 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.535 -4.249 1.323 1.00 0.00 H new ATOM 1174 N GLU A 126 16.566 -2.291 2.064 1.00 0.00 N ATOM 1175 CA GLU A 126 15.132 -2.069 2.209 1.00 0.00 C ATOM 1176 C GLU A 126 14.822 -0.580 2.334 1.00 0.00 C ATOM 1177 O GLU A 126 14.011 -0.039 1.582 1.00 0.00 O ATOM 1178 CB GLU A 126 14.598 -2.817 3.432 1.00 0.00 C ATOM 1179 CG GLU A 126 14.591 -4.328 3.267 1.00 0.00 C ATOM 1180 CD GLU A 126 14.066 -5.046 4.495 1.00 0.00 C ATOM 1181 OE1 GLU A 126 14.641 -4.852 5.586 1.00 0.00 O ATOM 1182 OE2 GLU A 126 13.082 -5.803 4.364 1.00 0.00 O ATOM 0 H GLU A 126 16.991 -2.817 2.828 1.00 0.00 H new ATOM 0 HA GLU A 126 14.639 -2.451 1.315 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.205 -2.558 4.299 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.583 -2.478 3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 126 13.978 -4.593 2.406 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.604 -4.671 3.055 1.00 0.00 H new ATOM 1189 N ARG A 127 15.472 0.075 3.290 1.00 0.00 N ATOM 1190 CA ARG A 127 15.265 1.500 3.516 1.00 0.00 C ATOM 1191 C ARG A 127 15.122 2.245 2.192 1.00 0.00 C ATOM 1192 O ARG A 127 14.190 3.027 2.007 1.00 0.00 O ATOM 1193 CB ARG A 127 16.428 2.085 4.320 1.00 0.00 C ATOM 1194 CG ARG A 127 16.260 1.944 5.824 1.00 0.00 C ATOM 1195 CD ARG A 127 17.468 2.486 6.572 1.00 0.00 C ATOM 1196 NE ARG A 127 17.430 2.146 7.992 1.00 0.00 N ATOM 1197 CZ ARG A 127 18.075 2.831 8.929 1.00 0.00 C ATOM 1198 NH1 ARG A 127 18.805 3.888 8.599 1.00 0.00 N ATOM 1199 NH2 ARG A 127 17.992 2.459 10.200 1.00 0.00 N ATOM 0 H ARG A 127 16.146 -0.359 3.921 1.00 0.00 H new ATOM 0 HA ARG A 127 14.342 1.622 4.083 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.352 1.591 4.018 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.535 3.141 4.072 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.364 2.477 6.143 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.114 0.894 6.078 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.379 2.086 6.128 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.508 3.569 6.460 1.00 0.00 H new ATOM 0 HE ARG A 127 16.878 1.338 8.280 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.872 4.177 7.623 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.299 4.412 9.321 1.00 0.00 H new ATOM 0 HH21 ARG A 127 17.432 1.646 10.458 1.00 0.00 H new ATOM 0 HH22 ARG A 127 18.488 2.986 10.919 1.00 0.00 H new ATOM 1213 N GLN A 128 16.053 1.997 1.276 1.00 0.00 N ATOM 1214 CA GLN A 128 16.031 2.646 -0.030 1.00 0.00 C ATOM 1215 C GLN A 128 14.714 2.376 -0.750 1.00 0.00 C ATOM 1216 O GLN A 128 14.031 3.304 -1.183 1.00 0.00 O ATOM 1217 CB GLN A 128 17.202 2.158 -0.885 1.00 0.00 C ATOM 1218 CG GLN A 128 18.475 2.965 -0.690 1.00 0.00 C ATOM 1219 CD GLN A 128 18.315 4.416 -1.099 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.804 5.236 -0.336 1.00 0.00 O ATOM 1221 NE2 GLN A 128 18.753 4.741 -2.310 1.00 0.00 N ATOM 0 H GLN A 128 16.831 1.352 1.414 1.00 0.00 H new ATOM 0 HA GLN A 128 16.126 3.721 0.125 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.404 1.113 -0.648 1.00 0.00 H new ATOM 0 HB3 GLN A 128 16.915 2.196 -1.936 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.774 2.918 0.357 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.279 2.514 -1.272 1.00 0.00 H new ATOM 0 HE21 GLN A 128 19.170 4.029 -2.910 1.00 0.00 H new ATOM 0 HE22 GLN A 128 18.672 5.703 -2.640 1.00 0.00 H new ATOM 1230 N ALA A 129 14.363 1.101 -0.873 1.00 0.00 N ATOM 1231 CA ALA A 129 13.126 0.709 -1.538 1.00 0.00 C ATOM 1232 C ALA A 129 11.967 1.605 -1.114 1.00 0.00 C ATOM 1233 O ALA A 129 11.293 2.203 -1.953 1.00 0.00 O ATOM 1234 CB ALA A 129 12.805 -0.748 -1.241 1.00 0.00 C ATOM 0 H ALA A 129 14.918 0.321 -0.521 1.00 0.00 H new ATOM 0 HA ALA A 129 13.268 0.826 -2.612 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.879 -1.026 -1.744 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.617 -1.380 -1.600 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.689 -0.883 -0.166 1.00 0.00 H new ATOM 1240 N ALA A 130 11.741 1.693 0.192 1.00 0.00 N ATOM 1241 CA ALA A 130 10.664 2.517 0.727 1.00 0.00 C ATOM 1242 C ALA A 130 10.834 3.976 0.318 1.00 0.00 C ATOM 1243 O ALA A 130 9.887 4.618 -0.135 1.00 0.00 O ATOM 1244 CB ALA A 130 10.608 2.394 2.243 1.00 0.00 C ATOM 0 H ALA A 130 12.289 1.204 0.900 1.00 0.00 H new ATOM 0 HA ALA A 130 9.723 2.158 0.310 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.799 3.015 2.629 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.430 1.354 2.517 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.555 2.725 2.670 1.00 0.00 H new ATOM 1250 N ALA A 131 12.047 4.494 0.482 1.00 0.00 N ATOM 1251 CA ALA A 131 12.342 5.877 0.129 1.00 0.00 C ATOM 1252 C ALA A 131 11.986 6.159 -1.327 1.00 0.00 C ATOM 1253 O ALA A 131 11.402 7.196 -1.643 1.00 0.00 O ATOM 1254 CB ALA A 131 13.809 6.186 0.385 1.00 0.00 C ATOM 0 H ALA A 131 12.842 3.976 0.857 1.00 0.00 H new ATOM 0 HA ALA A 131 11.731 6.525 0.758 1.00 0.00 H new ATOM 0 HB1 ALA A 131 14.015 7.222 0.117 1.00 0.00 H new ATOM 0 HB2 ALA A 131 14.034 6.033 1.440 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.431 5.525 -0.219 1.00 0.00 H new ATOM 1260 N ALA A 132 12.341 5.231 -2.209 1.00 0.00 N ATOM 1261 CA ALA A 132 12.058 5.380 -3.631 1.00 0.00 C ATOM 1262 C ALA A 132 10.564 5.567 -3.877 1.00 0.00 C ATOM 1263 O ALA A 132 10.157 6.085 -4.916 1.00 0.00 O ATOM 1264 CB ALA A 132 12.574 4.174 -4.402 1.00 0.00 C ATOM 0 H ALA A 132 12.825 4.368 -1.964 1.00 0.00 H new ATOM 0 HA ALA A 132 12.573 6.272 -3.986 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.355 4.299 -5.462 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.651 4.086 -4.261 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.085 3.271 -4.035 1.00 0.00 H new ATOM 1270 N ALA A 133 9.753 5.142 -2.914 1.00 0.00 N ATOM 1271 CA ALA A 133 8.305 5.264 -3.025 1.00 0.00 C ATOM 1272 C ALA A 133 7.812 6.554 -2.380 1.00 0.00 C ATOM 1273 O ALA A 133 6.860 7.173 -2.857 1.00 0.00 O ATOM 1274 CB ALA A 133 7.624 4.060 -2.391 1.00 0.00 C ATOM 0 H ALA A 133 10.075 4.710 -2.048 1.00 0.00 H new ATOM 0 HA ALA A 133 8.048 5.297 -4.084 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.543 4.164 -2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.944 3.151 -2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.896 4.001 -1.337 1.00 0.00 H new ATOM 1280 N CYS A 134 8.464 6.954 -1.294 1.00 0.00 N ATOM 1281 CA CYS A 134 8.090 8.171 -0.583 1.00 0.00 C ATOM 1282 C CYS A 134 7.883 9.328 -1.555 1.00 0.00 C ATOM 1283 O CYS A 134 6.988 10.152 -1.372 1.00 0.00 O ATOM 1284 CB CYS A 134 9.163 8.537 0.444 1.00 0.00 C ATOM 1285 SG CYS A 134 9.256 7.404 1.850 1.00 0.00 S ATOM 0 H CYS A 134 9.254 6.453 -0.887 1.00 0.00 H new ATOM 0 HA CYS A 134 7.150 7.984 -0.064 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.133 8.563 -0.053 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.968 9.543 0.814 1.00 0.00 H new ATOM 0 HG CYS A 134 9.537 6.208 1.425 1.00 0.00 H new ATOM 1291 N GLN A 135 8.719 9.383 -2.587 1.00 0.00 N ATOM 1292 CA GLN A 135 8.629 10.440 -3.587 1.00 0.00 C ATOM 1293 C GLN A 135 7.377 10.276 -4.442 1.00 0.00 C ATOM 1294 O GLN A 135 6.780 11.259 -4.883 1.00 0.00 O ATOM 1295 CB GLN A 135 9.873 10.437 -4.477 1.00 0.00 C ATOM 1296 CG GLN A 135 9.908 9.285 -5.469 1.00 0.00 C ATOM 1297 CD GLN A 135 10.818 9.560 -6.650 1.00 0.00 C ATOM 1298 OE1 GLN A 135 11.772 10.331 -6.547 1.00 0.00 O ATOM 1299 NE2 GLN A 135 10.526 8.929 -7.782 1.00 0.00 N ATOM 0 H GLN A 135 9.466 8.708 -2.752 1.00 0.00 H new ATOM 0 HA GLN A 135 8.567 11.395 -3.065 1.00 0.00 H new ATOM 0 HB2 GLN A 135 9.920 11.378 -5.024 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.761 10.390 -3.846 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.243 8.382 -4.959 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.898 9.091 -5.831 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.725 8.298 -7.822 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.103 9.075 -8.611 1.00 0.00 H new ATOM 1308 N LEU A 136 6.984 9.028 -4.673 1.00 0.00 N ATOM 1309 CA LEU A 136 5.802 8.734 -5.476 1.00 0.00 C ATOM 1310 C LEU A 136 4.528 9.129 -4.736 1.00 0.00 C ATOM 1311 O LEU A 136 3.608 9.700 -5.322 1.00 0.00 O ATOM 1312 CB LEU A 136 5.759 7.247 -5.831 1.00 0.00 C ATOM 1313 CG LEU A 136 6.771 6.777 -6.877 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.693 5.269 -7.054 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.535 7.485 -8.203 1.00 0.00 C ATOM 0 H LEU A 136 7.467 8.203 -4.316 1.00 0.00 H new ATOM 0 HA LEU A 136 5.863 9.319 -6.394 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.916 6.671 -4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.758 7.009 -6.190 1.00 0.00 H new ATOM 0 HG LEU A 136 7.772 7.030 -6.527 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.420 4.952 -7.802 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.912 4.779 -6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.691 4.993 -7.382 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.264 7.138 -8.935 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.529 7.264 -8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.643 8.561 -8.065 1.00 0.00 H new ATOM 1327 N PHE A 137 4.483 8.824 -3.443 1.00 0.00 N ATOM 1328 CA PHE A 137 3.323 9.148 -2.622 1.00 0.00 C ATOM 1329 C PHE A 137 3.147 10.659 -2.501 1.00 0.00 C ATOM 1330 O PHE A 137 2.050 11.185 -2.693 1.00 0.00 O ATOM 1331 CB PHE A 137 3.467 8.527 -1.230 1.00 0.00 C ATOM 1332 CG PHE A 137 3.122 7.066 -1.187 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.962 6.125 -1.761 1.00 0.00 C ATOM 1334 CD2 PHE A 137 1.958 6.633 -0.573 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.647 4.780 -1.723 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.639 5.289 -0.531 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.484 4.362 -1.108 1.00 0.00 C ATOM 0 H PHE A 137 5.236 8.353 -2.942 1.00 0.00 H new ATOM 0 HA PHE A 137 2.439 8.735 -3.107 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.493 8.660 -0.886 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.824 9.065 -0.533 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.873 6.446 -2.244 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.292 7.354 -0.122 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.310 4.057 -2.174 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.730 4.964 -0.047 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.235 3.311 -1.078 1.00 0.00 H new ATOM 1347 N LYS A 138 4.234 11.351 -2.180 1.00 0.00 N ATOM 1348 CA LYS A 138 4.203 12.802 -2.034 1.00 0.00 C ATOM 1349 C LYS A 138 3.909 13.477 -3.369 1.00 0.00 C ATOM 1350 O LYS A 138 3.112 14.411 -3.442 1.00 0.00 O ATOM 1351 CB LYS A 138 5.535 13.308 -1.476 1.00 0.00 C ATOM 1352 CG LYS A 138 6.623 13.441 -2.528 1.00 0.00 C ATOM 1353 CD LYS A 138 7.931 13.918 -1.920 1.00 0.00 C ATOM 1354 CE LYS A 138 8.007 15.437 -1.882 1.00 0.00 C ATOM 1355 NZ LYS A 138 8.519 15.999 -3.162 1.00 0.00 N ATOM 0 H LYS A 138 5.149 10.931 -2.016 1.00 0.00 H new ATOM 0 HA LYS A 138 3.405 13.055 -1.336 1.00 0.00 H new ATOM 0 HB2 LYS A 138 5.377 14.278 -1.004 1.00 0.00 H new ATOM 0 HB3 LYS A 138 5.876 12.626 -0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.777 12.479 -3.017 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.302 14.142 -3.298 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.029 13.522 -0.909 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.767 13.525 -2.499 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.017 15.845 -1.676 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.656 15.748 -1.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.556 17.036 -3.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.474 15.630 -3.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.886 15.724 -3.940 1.00 0.00 H new ATOM 1369 N GLY A 139 4.558 12.997 -4.426 1.00 0.00 N ATOM 1370 CA GLY A 139 4.352 13.566 -5.745 1.00 0.00 C ATOM 1371 C GLY A 139 2.910 13.463 -6.201 1.00 0.00 C ATOM 1372 O GLY A 139 2.405 14.350 -6.889 1.00 0.00 O ATOM 0 H GLY A 139 5.223 12.224 -4.392 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.653 14.613 -5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.994 13.055 -6.462 1.00 0.00 H new ATOM 1376 N TRP A 140 2.247 12.377 -5.820 1.00 0.00 N ATOM 1377 CA TRP A 140 0.854 12.161 -6.197 1.00 0.00 C ATOM 1378 C TRP A 140 -0.073 13.072 -5.400 1.00 0.00 C ATOM 1379 O TRP A 140 -1.224 13.285 -5.777 1.00 0.00 O ATOM 1380 CB TRP A 140 0.466 10.698 -5.975 1.00 0.00 C ATOM 1381 CG TRP A 140 1.114 9.759 -6.947 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.447 10.023 -8.244 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.504 8.404 -6.698 1.00 0.00 C ATOM 1384 NE1 TRP A 140 2.021 8.913 -8.817 1.00 0.00 N ATOM 1385 CE2 TRP A 140 2.068 7.907 -7.889 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.433 7.562 -5.584 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.557 6.608 -7.996 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 1.918 6.273 -5.692 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.474 5.806 -6.890 1.00 0.00 C ATOM 0 H TRP A 140 2.651 11.633 -5.251 1.00 0.00 H new ATOM 0 HA TRP A 140 0.748 12.402 -7.255 1.00 0.00 H new ATOM 0 HB2 TRP A 140 0.740 10.406 -4.961 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.617 10.601 -6.053 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.284 10.965 -8.746 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.357 8.849 -9.778 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.007 7.913 -4.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.986 6.246 -8.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 1.868 5.614 -4.838 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.845 4.793 -6.942 1.00 0.00 H new ATOM 1400 N GLY A 141 0.437 13.609 -4.295 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.360 14.491 -3.463 1.00 0.00 C ATOM 1402 C GLY A 141 -0.959 13.776 -2.268 1.00 0.00 C ATOM 1403 O GLY A 141 -2.017 14.163 -1.770 1.00 0.00 O ATOM 0 H GLY A 141 1.388 13.449 -3.962 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.261 15.316 -3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.161 14.925 -4.062 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.283 12.730 -1.806 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.756 11.957 -0.663 1.00 0.00 C ATOM 1409 C LEU A 142 -0.185 12.509 0.640 1.00 0.00 C ATOM 1410 O LEU A 142 -0.822 12.431 1.692 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.368 10.486 -0.820 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.195 9.677 -1.820 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.443 8.426 -2.247 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.546 9.312 -1.223 1.00 0.00 C ATOM 0 H LEU A 142 0.595 12.398 -2.205 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.842 12.037 -0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.679 10.437 -1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.442 10.005 0.155 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.365 10.293 -2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.047 7.863 -2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.499 8.710 -2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.241 7.807 -1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.121 8.737 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.397 8.715 -0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.089 10.222 -0.969 1.00 0.00 H new ATOM 1426 N LEU A 143 1.018 13.067 0.563 1.00 0.00 N ATOM 1427 CA LEU A 143 1.674 13.635 1.736 1.00 0.00 C ATOM 1428 C LEU A 143 1.846 15.143 1.588 1.00 0.00 C ATOM 1429 O LEU A 143 1.231 15.923 2.313 1.00 0.00 O ATOM 1430 CB LEU A 143 3.036 12.973 1.953 1.00 0.00 C ATOM 1431 CG LEU A 143 3.151 11.513 1.512 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.610 11.094 1.430 1.00 0.00 C ATOM 1433 CD2 LEU A 143 2.386 10.607 2.466 1.00 0.00 C ATOM 0 H LEU A 143 1.559 13.138 -0.299 1.00 0.00 H new ATOM 0 HA LEU A 143 1.042 13.444 2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.789 13.553 1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.281 13.032 3.013 1.00 0.00 H new ATOM 0 HG LEU A 143 2.711 11.417 0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.672 10.052 1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.129 11.723 0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.076 11.205 2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.478 9.572 2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 143 2.797 10.707 3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.334 10.893 2.474 1.00 0.00 H new ATOM 1445 N GLY A 144 2.687 15.547 0.640 1.00 0.00 N ATOM 1446 CA GLY A 144 2.923 16.961 0.411 1.00 0.00 C ATOM 1447 C GLY A 144 4.395 17.282 0.241 1.00 0.00 C ATOM 1448 O GLY A 144 5.199 16.429 -0.132 1.00 0.00 O ATOM 0 H GLY A 144 3.209 14.921 0.027 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.380 17.278 -0.479 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.524 17.533 1.248 1.00 0.00 H new ATOM 1452 N PRO A 145 4.765 18.541 0.518 1.00 0.00 N ATOM 1453 CA PRO A 145 6.151 19.003 0.399 1.00 0.00 C ATOM 1454 C PRO A 145 7.057 18.398 1.467 1.00 0.00 C ATOM 1455 O PRO A 145 8.170 17.960 1.175 1.00 0.00 O ATOM 1456 CB PRO A 145 6.038 20.518 0.590 1.00 0.00 C ATOM 1457 CG PRO A 145 4.797 20.707 1.392 1.00 0.00 C ATOM 1458 CD PRO A 145 3.859 19.611 0.968 1.00 0.00 C ATOM 0 HA PRO A 145 6.597 18.712 -0.552 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.909 20.918 1.109 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.973 21.034 -0.368 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.009 20.648 2.459 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.359 21.688 1.208 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.227 19.282 1.793 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.195 19.938 0.168 1.00 0.00 H new ATOM 1466 N ARG A 146 6.572 18.377 2.704 1.00 0.00 N ATOM 1467 CA ARG A 146 7.339 17.826 3.815 1.00 0.00 C ATOM 1468 C ARG A 146 6.632 16.615 4.417 1.00 0.00 C ATOM 1469 O ARG A 146 6.452 16.529 5.630 1.00 0.00 O ATOM 1470 CB ARG A 146 7.554 18.891 4.892 1.00 0.00 C ATOM 1471 CG ARG A 146 6.262 19.484 5.429 1.00 0.00 C ATOM 1472 CD ARG A 146 6.469 20.900 5.942 1.00 0.00 C ATOM 1473 NE ARG A 146 5.219 21.655 5.987 1.00 0.00 N ATOM 1474 CZ ARG A 146 5.159 22.966 6.189 1.00 0.00 C ATOM 1475 NH1 ARG A 146 6.273 23.665 6.363 1.00 0.00 N ATOM 1476 NH2 ARG A 146 3.984 23.581 6.217 1.00 0.00 N ATOM 0 H ARG A 146 5.652 18.735 2.962 1.00 0.00 H new ATOM 0 HA ARG A 146 8.308 17.506 3.431 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.113 18.452 5.718 1.00 0.00 H new ATOM 0 HB3 ARG A 146 8.168 19.692 4.481 1.00 0.00 H new ATOM 0 HG2 ARG A 146 5.508 19.488 4.642 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.880 18.857 6.234 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.906 20.864 6.940 1.00 0.00 H new ATOM 0 HD3 ARG A 146 7.182 21.417 5.300 1.00 0.00 H new ATOM 0 HE ARG A 146 4.344 21.147 5.856 1.00 0.00 H new ATOM 0 HH11 ARG A 146 7.178 23.195 6.342 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.224 24.672 6.518 1.00 0.00 H new ATOM 0 HH21 ARG A 146 3.125 23.047 6.083 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.939 24.588 6.372 1.00 0.00 H new ATOM 1490 N ASN A 147 6.233 15.682 3.558 1.00 0.00 N ATOM 1491 CA ASN A 147 5.544 14.477 4.004 1.00 0.00 C ATOM 1492 C ASN A 147 4.453 14.816 5.015 1.00 0.00 C ATOM 1493 O ASN A 147 4.401 14.243 6.103 1.00 0.00 O ATOM 1494 CB ASN A 147 6.540 13.494 4.623 1.00 0.00 C ATOM 1495 CG ASN A 147 7.348 14.119 5.744 1.00 0.00 C ATOM 1496 OD1 ASN A 147 8.433 14.796 5.385 1.00 0.00 O flip ATOM 1497 ND2 ASN A 147 7.000 13.995 6.918 1.00 0.00 N flip ATOM 0 H ASN A 147 6.375 15.738 2.549 1.00 0.00 H new ATOM 0 HA ASN A 147 5.078 14.013 3.135 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.001 12.628 5.007 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.217 13.131 3.849 1.00 0.00 H new ATOM 0 HD21 ASN A 147 6.159 13.466 7.147 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.553 14.421 7.662 1.00 0.00 H new ATOM 1504 N GLU A 148 3.583 15.752 4.648 1.00 0.00 N ATOM 1505 CA GLU A 148 2.494 16.168 5.523 1.00 0.00 C ATOM 1506 C GLU A 148 1.256 15.303 5.300 1.00 0.00 C ATOM 1507 O GLU A 148 0.359 15.669 4.539 1.00 0.00 O ATOM 1508 CB GLU A 148 2.151 17.640 5.284 1.00 0.00 C ATOM 1509 CG GLU A 148 2.972 18.600 6.128 1.00 0.00 C ATOM 1510 CD GLU A 148 2.261 19.917 6.372 1.00 0.00 C ATOM 1511 OE1 GLU A 148 1.945 20.613 5.384 1.00 0.00 O ATOM 1512 OE2 GLU A 148 2.019 20.251 7.551 1.00 0.00 O ATOM 0 H GLU A 148 3.612 16.236 3.751 1.00 0.00 H new ATOM 0 HA GLU A 148 2.823 16.042 6.555 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.304 17.874 4.230 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.093 17.797 5.495 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.200 18.132 7.086 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.923 18.792 5.632 1.00 0.00 H new ATOM 1519 N LEU A 149 1.215 14.156 5.967 1.00 0.00 N ATOM 1520 CA LEU A 149 0.089 13.238 5.842 1.00 0.00 C ATOM 1521 C LEU A 149 -1.237 13.990 5.908 1.00 0.00 C ATOM 1522 O LEU A 149 -1.277 15.168 6.265 1.00 0.00 O ATOM 1523 CB LEU A 149 0.143 12.179 6.945 1.00 0.00 C ATOM 1524 CG LEU A 149 1.459 11.411 7.074 1.00 0.00 C ATOM 1525 CD1 LEU A 149 1.351 10.344 8.152 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.847 10.789 5.741 1.00 0.00 C ATOM 0 H LEU A 149 1.949 13.839 6.600 1.00 0.00 H new ATOM 0 HA LEU A 149 0.159 12.747 4.872 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.066 12.665 7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.658 11.461 6.771 1.00 0.00 H new ATOM 0 HG LEU A 149 2.240 12.113 7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.297 9.808 8.229 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.121 10.815 9.108 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.557 9.644 7.892 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.786 10.247 5.852 1.00 0.00 H new ATOM 0 HD22 LEU A 149 1.066 10.100 5.420 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.968 11.574 4.995 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.320 13.301 5.565 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.648 13.903 5.587 1.00 0.00 C ATOM 1540 C PHE A 150 -4.623 13.041 6.383 1.00 0.00 C ATOM 1541 O PHE A 150 -4.274 11.954 6.843 1.00 0.00 O ATOM 1542 CB PHE A 150 -4.167 14.097 4.161 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.307 15.004 3.328 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -2.876 16.222 3.827 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.930 14.638 2.046 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -2.085 17.059 3.063 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -2.139 15.471 1.277 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.716 16.683 1.786 1.00 0.00 C ATOM 0 H PHE A 150 -2.304 12.325 5.268 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.571 14.876 6.073 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.236 13.125 3.673 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.177 14.505 4.203 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.161 16.521 4.825 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.258 13.691 1.643 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.756 18.006 3.464 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.852 15.174 0.279 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.098 17.335 1.187 1.00 0.00 H new ATOM 1558 N ASP A 151 -5.847 13.534 6.541 1.00 0.00 N ATOM 1559 CA ASP A 151 -6.874 12.810 7.280 1.00 0.00 C ATOM 1560 C ASP A 151 -7.247 11.515 6.565 1.00 0.00 C ATOM 1561 O ASP A 151 -7.347 11.479 5.339 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.116 13.684 7.460 1.00 0.00 C ATOM 1563 CG ASP A 151 -7.768 15.134 7.736 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -6.712 15.383 8.355 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -8.552 16.020 7.335 1.00 0.00 O ATOM 0 H ASP A 151 -6.152 14.433 6.167 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.471 12.559 8.261 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.731 13.625 6.562 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.715 13.294 8.283 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.451 10.455 7.339 1.00 0.00 N ATOM 1571 CA ALA A 152 -7.814 9.159 6.780 1.00 0.00 C ATOM 1572 C ALA A 152 -8.894 9.304 5.713 1.00 0.00 C ATOM 1573 O ALA A 152 -8.779 8.750 4.620 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.281 8.220 7.882 1.00 0.00 C ATOM 0 H ALA A 152 -7.371 10.468 8.356 1.00 0.00 H new ATOM 0 HA ALA A 152 -6.928 8.734 6.308 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.549 7.256 7.449 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.479 8.082 8.607 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.151 8.648 8.380 1.00 0.00 H new ATOM 1580 N ALA A 153 -9.943 10.053 6.038 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.043 10.272 5.107 1.00 0.00 C ATOM 1582 C ALA A 153 -10.526 10.706 3.740 1.00 0.00 C ATOM 1583 O ALA A 153 -10.796 10.058 2.728 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.006 11.309 5.664 1.00 0.00 C ATOM 0 H ALA A 153 -10.054 10.518 6.939 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.575 9.329 4.982 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -12.823 11.463 4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.408 10.958 6.614 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.478 12.250 5.819 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.783 11.807 3.715 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.228 12.328 2.472 1.00 0.00 C ATOM 1592 C LYS A 154 -8.450 11.248 1.728 1.00 0.00 C ATOM 1593 O LYS A 154 -8.575 11.106 0.511 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.314 13.523 2.759 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.537 14.000 1.544 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.314 14.806 1.946 1.00 0.00 C ATOM 1597 CE LYS A 154 -5.939 15.821 0.877 1.00 0.00 C ATOM 1598 NZ LYS A 154 -6.871 16.982 0.864 1.00 0.00 N ATOM 0 H LYS A 154 -9.551 12.356 4.543 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.056 12.653 1.842 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.917 14.347 3.141 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.611 13.251 3.546 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.228 13.141 0.948 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.184 14.609 0.913 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.510 15.322 2.886 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.475 14.133 2.120 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.922 16.173 1.051 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.946 15.339 -0.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -6.466 17.746 0.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -7.784 16.690 0.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -7.015 17.323 1.836 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.649 10.487 2.466 1.00 0.00 N ATOM 1613 CA TYR A 155 -6.851 9.420 1.875 1.00 0.00 C ATOM 1614 C TYR A 155 -7.734 8.440 1.109 1.00 0.00 C ATOM 1615 O TYR A 155 -7.398 8.019 0.002 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.070 8.678 2.961 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.723 9.295 3.266 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -3.810 9.555 2.252 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.365 9.618 4.570 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.579 10.118 2.527 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.137 10.182 4.854 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.247 10.430 3.829 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.022 10.992 4.107 1.00 0.00 O ATOM 0 H TYR A 155 -7.535 10.590 3.474 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.148 9.871 1.175 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.665 8.656 3.874 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.925 7.644 2.650 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.067 9.313 1.231 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.059 9.425 5.374 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -1.880 10.313 1.727 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -2.875 10.428 5.872 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.761 11.586 3.373 1.00 0.00 H new ATOM 1633 N ARG A 156 -8.865 8.081 1.707 1.00 0.00 N ATOM 1634 CA ARG A 156 -9.798 7.150 1.082 1.00 0.00 C ATOM 1635 C ARG A 156 -10.212 7.642 -0.301 1.00 0.00 C ATOM 1636 O ARG A 156 -10.297 6.862 -1.250 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.035 6.967 1.962 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.986 5.892 1.460 1.00 0.00 C ATOM 1639 CD ARG A 156 -13.078 5.596 2.476 1.00 0.00 C ATOM 1640 NE ARG A 156 -14.043 4.621 1.975 1.00 0.00 N ATOM 1641 CZ ARG A 156 -15.109 4.222 2.659 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -15.346 4.713 3.868 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -15.941 3.331 2.135 1.00 0.00 N ATOM 0 H ARG A 156 -9.158 8.420 2.623 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.295 6.190 0.971 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.717 6.715 2.974 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.571 7.914 2.023 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.438 6.214 0.522 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.427 4.980 1.249 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.626 5.220 3.394 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.596 6.521 2.731 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.890 4.224 1.048 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.709 5.398 4.274 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.165 4.405 4.392 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.762 2.951 1.205 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.759 3.026 2.662 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.470 8.941 -0.409 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.875 9.538 -1.676 1.00 0.00 C ATOM 1659 C VAL A 157 -9.686 9.689 -2.618 1.00 0.00 C ATOM 1660 O VAL A 157 -9.789 9.417 -3.815 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.526 10.918 -1.464 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.937 11.526 -2.796 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.722 10.804 -0.530 1.00 0.00 C ATOM 0 H VAL A 157 -10.406 9.601 0.366 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.606 8.864 -2.123 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.793 11.579 -1.001 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.395 12.500 -2.625 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.057 11.644 -3.429 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.654 10.870 -3.290 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.170 11.788 -0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.459 10.128 -0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.395 10.415 0.434 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.557 10.124 -2.070 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.345 10.311 -2.861 1.00 0.00 C ATOM 1675 C LEU A 158 -6.987 9.036 -3.618 1.00 0.00 C ATOM 1676 O LEU A 158 -6.812 9.054 -4.836 1.00 0.00 O ATOM 1677 CB LEU A 158 -6.182 10.726 -1.959 1.00 0.00 C ATOM 1678 CG LEU A 158 -6.193 12.176 -1.473 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -5.145 12.385 -0.392 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.961 13.129 -2.636 1.00 0.00 C ATOM 0 H LEU A 158 -8.455 10.354 -1.081 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.533 11.102 -3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.173 10.072 -1.087 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.251 10.552 -2.498 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.173 12.389 -1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.168 13.423 -0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.357 11.728 0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.158 12.154 -0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.972 14.156 -2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.995 12.916 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.750 12.998 -3.377 1.00 0.00 H new ATOM 1692 N ALA A 159 -6.882 7.930 -2.888 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.549 6.646 -3.491 1.00 0.00 C ATOM 1694 C ALA A 159 -7.493 6.319 -4.643 1.00 0.00 C ATOM 1695 O ALA A 159 -7.062 5.858 -5.700 1.00 0.00 O ATOM 1696 CB ALA A 159 -6.591 5.544 -2.443 1.00 0.00 C ATOM 0 H ALA A 159 -7.023 7.898 -1.878 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.538 6.713 -3.892 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.340 4.590 -2.908 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -5.871 5.764 -1.655 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.592 5.487 -2.015 1.00 0.00 H new ATOM 1702 N ASP A 160 -8.783 6.559 -4.432 1.00 0.00 N ATOM 1703 CA ASP A 160 -9.788 6.291 -5.453 1.00 0.00 C ATOM 1704 C ASP A 160 -9.377 6.895 -6.792 1.00 0.00 C ATOM 1705 O ASP A 160 -9.261 6.188 -7.793 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.145 6.849 -5.022 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.299 6.203 -5.764 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -12.707 5.090 -5.372 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -12.793 6.810 -6.738 1.00 0.00 O ATOM 0 H ASP A 160 -9.157 6.939 -3.562 1.00 0.00 H new ATOM 0 HA ASP A 160 -9.870 5.211 -5.573 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.274 6.695 -3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.163 7.925 -5.194 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.160 8.206 -6.802 1.00 0.00 N ATOM 1715 CA ARG A 161 -8.765 8.906 -8.019 1.00 0.00 C ATOM 1716 C ARG A 161 -7.789 8.065 -8.837 1.00 0.00 C ATOM 1717 O ARG A 161 -7.727 8.182 -10.061 1.00 0.00 O ATOM 1718 CB ARG A 161 -8.129 10.253 -7.674 1.00 0.00 C ATOM 1719 CG ARG A 161 -9.142 11.354 -7.403 1.00 0.00 C ATOM 1720 CD ARG A 161 -8.544 12.464 -6.553 1.00 0.00 C ATOM 1721 NE ARG A 161 -7.859 13.466 -7.365 1.00 0.00 N ATOM 1722 CZ ARG A 161 -8.490 14.369 -8.107 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -9.816 14.395 -8.139 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -7.796 15.248 -8.819 1.00 0.00 N ATOM 0 H ARG A 161 -9.251 8.805 -5.981 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.660 9.077 -8.617 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.494 10.131 -6.796 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.482 10.561 -8.495 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -9.493 11.767 -8.348 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -10.011 10.934 -6.896 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -9.334 12.944 -5.975 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.842 12.035 -5.838 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.839 13.473 -7.362 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -10.353 13.721 -7.593 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -10.299 15.089 -8.709 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -6.776 15.231 -8.797 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -8.282 15.941 -9.388 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.029 7.217 -8.152 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.055 6.358 -8.815 1.00 0.00 C ATOM 1740 C PHE A 162 -6.664 4.998 -9.145 1.00 0.00 C ATOM 1741 O PHE A 162 -6.417 4.438 -10.212 1.00 0.00 O ATOM 1742 CB PHE A 162 -4.820 6.174 -7.930 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.191 7.469 -7.502 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -3.215 8.071 -8.280 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -4.575 8.084 -6.321 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -2.635 9.263 -7.889 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -3.999 9.276 -5.925 1.00 0.00 C ATOM 1748 CZ PHE A 162 -3.027 9.866 -6.710 1.00 0.00 C ATOM 0 H PHE A 162 -7.069 7.106 -7.139 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.758 6.840 -9.747 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.100 5.605 -7.044 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.081 5.581 -8.470 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -2.904 7.603 -9.202 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -5.333 7.626 -5.703 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -1.876 9.722 -8.505 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -4.308 9.746 -5.003 1.00 0.00 H new ATOM 0 HZ PHE A 162 -2.575 10.797 -6.402 1.00 0.00 H new